#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5r h ASN 23 N 0.00 0.07 -0.85 1.62 2.35 -2.01 -3.08 115.58 113.68 1l5r h ASN 23 Ca 0.00 -0.97 0.17 0.00 -0.55 0.00 0.00 56.30 54.95 1l5r h ASN 23 Cb 0.00 -0.02 -0.10 0.00 0.05 0.00 0.00 38.32 38.25 1l5r h ASN 23 CO 0.00 1.08 0.40 0.58 -1.65 0.00 0.00 177.43 177.84 1l5r h VAL 24 N -0.91 0.64 -0.67 2.81 2.07 -1.99 0.21 116.25 118.41 1l5r h VAL 24 Ca -0.04 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1l5r h VAL 24 Cb 1.11 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1l5r h VAL 24 CO 0.01 0.10 0.32 0.00 0.02 0.00 0.00 177.57 178.02 1l5r h ALA 25 N 1.60 0.87 -0.02 1.67 0.00 -1.97 -1.29 119.26 120.12 1l5r h ALA 25 Ca 0.48 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 1l5r h ALA 25 Cb 0.77 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1l5r h ALA 25 CO -0.42 0.43 -0.69 0.93 0.00 0.00 0.00 179.25 179.50 1l5r h GLU 26 N 0.93 0.09 -0.45 0.00 4.39 -1.22 -2.19 114.58 116.13 1l5r h GLU 26 Ca 0.23 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 1l5r h GLU 26 Cb 0.13 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1l5r h GLU 26 CO -0.03 0.75 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.49 1l5r h LEU 27 N 0.06 0.78 -0.99 1.33 3.38 -0.67 0.25 115.31 119.44 1l5r h LEU 27 Ca -0.01 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 1l5r h LEU 27 Cb 1.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1l5r h LEU 27 CO 0.10 0.90 -0.10 0.11 0.09 0.00 0.00 178.44 179.53 1l5r h LYS 28 N 0.64 0.61 0.14 1.13 1.57 -1.14 -1.51 116.57 118.00 1l5r h LYS 28 Ca 0.13 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1l5r h LYS 28 Cb 0.50 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1l5r h LYS 28 CO 0.02 0.70 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.32 1l5r h LYS 29 N 0.56 -0.18 -0.79 3.15 3.64 -1.13 -2.02 116.57 119.80 1l5r h LYS 29 Ca 0.10 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1l5r h LYS 29 Cb 0.51 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 1l5r h LYS 29 CO 0.03 0.04 0.49 0.77 -2.27 0.00 0.00 179.45 178.51 1l5r h SER 30 N -0.37 0.78 -0.20 4.20 0.02 -0.73 -1.06 113.55 116.18 1l5r h SER 30 Ca -0.02 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1l5r h SER 30 Cb 0.30 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1l5r h SER 30 CO 0.03 0.52 0.04 0.15 -1.14 0.00 0.00 176.83 176.43 1l5r h PHE 31 N 0.92 0.07 -0.46 3.45 3.04 -1.17 0.10 116.94 122.90 1l5r h PHE 31 Ca 0.33 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.24 1l5r h PHE 31 Cb 0.09 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.58 1l5r h PHE 31 CO -0.04 0.02 0.08 -0.91 -2.02 0.00 0.00 178.31 175.45 1l5r h ASN 32 N 0.12 0.65 -0.12 0.41 2.35 -0.95 0.12 115.58 118.16 1l5r h ASN 32 Ca 0.09 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1l5r h ASN 32 Cb 0.08 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1l5r h ASN 32 CO -0.12 0.66 0.04 -0.09 -1.65 0.00 0.00 177.43 176.28 1l5r h ARG 33 N 0.67 0.18 -0.51 0.81 2.43 -0.70 -1.61 114.38 115.66 1l5r h ARG 33 Ca 0.15 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1l5r h ARG 33 Cb 0.29 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1l5r h ARG 33 CO 0.00 0.30 0.00 0.45 -1.51 0.00 0.00 179.97 179.21 1l5r h HIS 34 N 0.02 0.97 -0.56 2.20 3.86 -0.59 0.53 115.15 121.59 1l5r h HIS 34 Ca 0.04 -0.17 0.06 0.00 -1.16 0.00 0.00 60.37 59.14 1l5r h HIS 34 Cb 0.19 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.36 1l5r h HIS 34 CO -0.01 0.91 0.27 1.25 0.86 0.00 0.00 177.93 181.21 1l5r h LEU 35 N 0.76 0.38 0.03 2.43 5.85 -0.66 0.29 115.31 124.38 1l5r h LEU 35 Ca 0.14 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1l5r h LEU 35 Cb 0.52 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1l5r h LEU 35 CO 0.03 0.25 -0.01 -0.74 -0.34 0.00 0.00 178.44 177.62 1l5r h HIS 36 N 0.52 -0.04 -0.37 1.25 2.76 -1.13 -0.73 115.15 117.41 1l5r h HIS 36 Ca 0.25 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.29 1l5r h HIS 36 Cb 0.19 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1l5r h HIS 36 CO -0.11 -0.02 -0.29 0.74 -1.30 0.00 0.00 177.93 176.95 1l5r h PHE 37 N -0.07 0.92 0.14 5.26 0.04 -0.94 0.21 116.94 122.50 1l5r h PHE 37 Ca -0.00 -0.24 -0.36 0.00 2.80 0.00 0.00 57.97 60.17 1l5r h PHE 37 Cb 0.03 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1l5r h PHE 37 CO 0.11 0.99 -1.93 1.15 -0.60 0.00 0.00 178.31 178.03 1l5r h THR 38 N 0.67 0.70 -0.01 -1.55 2.02 -0.66 -3.38 112.91 110.71 1l5r h THR 38 Ca 0.08 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.88 1l5r h THR 38 Cb 0.83 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1l5r h THR 38 CO 0.07 0.89 -0.80 0.18 0.37 0.00 0.00 175.52 176.23 1l5r n LEU 39 N -3.52 1.36 -3.61 2.58 7.99 -0.13 -4.99 117.00 116.68 1l5r n LEU 39 Ca -0.30 -0.58 -0.23 0.00 -0.01 0.00 0.00 56.01 54.89 1l5r n LEU 39 Cb 1.05 -0.01 0.07 0.00 -0.11 0.00 0.00 43.42 44.42 1l5r n LEU 39 CO 0.45 0.29 0.16 0.52 -1.51 0.00 0.00 177.39 177.30 1l5r n VAL 40 N -0.97 -3.88 -4.29 4.08 0.31 0.06 -4.96 118.33 108.68 1l5r n VAL 40 Ca 0.06 -0.19 -0.16 0.00 -0.01 0.00 0.00 64.34 64.04 1l5r n VAL 40 Cb 0.38 -4.10 -0.10 0.00 -0.91 0.00 0.00 33.84 29.10 1l5r n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1l5r s LYS 41 N -6.05 1.34 0.33 5.55 -0.14 -0.35 -4.99 119.74 115.43 1l5r s LYS 41 Ca 0.37 -1.71 0.03 0.00 -1.36 0.00 0.00 55.97 53.30 1l5r s LYS 41 Cb -0.17 -0.22 -0.05 0.00 -1.68 0.00 0.00 37.83 35.71 1l5r s LYS 41 CO 0.75 -0.28 0.08 0.16 -0.76 0.00 0.00 175.35 175.30 1l5r s ASP 42 N -3.28 2.26 0.55 2.83 3.84 -1.26 -3.56 116.67 118.05 1l5r s ASP 42 Ca 0.36 -1.44 0.37 0.00 -0.00 0.00 0.00 52.55 51.83 1l5r s ASP 42 Cb 0.07 0.08 1.95 0.00 -1.38 0.00 0.00 42.92 43.64 1l5r s ASP 42 CO 0.12 -0.69 2.12 0.03 -0.00 0.00 0.00 175.17 176.75 1l5r h ARG 43 N 2.09 0.00 0.00 2.11 2.47 -1.99 -0.53 114.38 118.53 1l5r h ARG 43 Ca -0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1l5r h ARG 43 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1l5r h ARG 43 CO 0.66 0.00 -0.92 -2.95 0.56 0.00 0.00 179.97 177.32 1l5r h ASN 44 N 0.00 0.00 -0.00 7.04 -1.07 -2.04 -3.38 115.58 116.13 1l5r h ASN 44 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 56.30 56.34 1l5r h ASN 44 Cb 0.06 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.31 1l5r h ASN 44 CO 0.00 0.02 -0.08 0.52 0.07 0.00 0.00 177.43 177.96 1l5r n VAL 45 N -2.62 0.00 -2.12 6.14 0.31 -0.97 -5.03 118.33 114.03 1l5r n VAL 45 Ca 0.01 -0.46 -0.40 0.00 -0.01 0.00 0.00 64.34 63.47 1l5r n VAL 45 Cb 0.53 1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 34.47 1l5r n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l5r s ALA 46 N -0.89 3.42 0.60 3.52 0.00 -0.24 -4.88 121.76 123.28 1l5r s ALA 46 Ca 0.02 1.22 0.04 0.00 0.00 0.00 0.00 51.96 53.24 1l5r s ALA 46 Cb 0.02 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.75 1l5r s ALA 46 CO 0.08 -0.66 0.82 0.95 0.00 0.00 0.00 175.76 176.95 1l5r s THR 47 N -1.19 2.40 0.28 0.00 -4.23 -1.26 -4.96 115.64 106.68 1l5r s THR 47 Ca 0.51 -0.78 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 1l5r s THR 47 Cb -0.38 -2.62 0.07 0.00 1.34 0.00 0.00 72.50 70.90 1l5r s THR 47 CO 0.51 0.00 1.73 0.74 -0.54 0.00 0.00 174.62 177.06 1l5r h THR 48 N -0.02 1.26 -0.29 3.99 2.02 -2.00 -2.21 112.91 115.67 1l5r h THR 48 Ca -0.37 -1.25 -0.07 0.00 0.77 0.00 0.00 66.41 65.50 1l5r h THR 48 Cb 1.28 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 1l5r h THR 48 CO 0.44 0.40 -0.13 -0.09 0.37 0.00 0.00 175.52 176.50 1l5r h ARG 49 N 0.42 0.49 -0.46 6.66 2.43 -1.96 -1.31 114.38 120.65 1l5r h ARG 49 Ca 0.06 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 1l5r h ARG 49 Cb 0.65 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1l5r h ARG 49 CO 0.05 0.62 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.57 1l5r h ASP 50 N 0.45 0.91 -0.52 -3.80 3.32 -1.79 -1.36 116.42 113.63 1l5r h ASP 50 Ca 0.08 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 1l5r h ASP 50 Cb 0.51 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1l5r h ASP 50 CO 0.03 1.06 -0.01 1.88 -1.72 0.00 0.00 179.24 180.49 1l5r h TYR 51 N 0.74 1.05 -0.06 4.55 0.05 -1.06 0.87 116.97 123.11 1l5r h TYR 51 Ca 0.12 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 1l5r h TYR 51 Cb 0.67 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 38.13 1l5r h TYR 51 CO 0.05 0.94 0.03 -0.92 -1.05 0.00 0.00 178.16 177.21 1l5r h TYR 52 N 0.89 0.10 -0.88 4.88 3.20 -1.07 -1.69 116.97 122.40 1l5r h TYR 52 Ca 0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1l5r h TYR 52 Cb 0.53 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1l5r h TYR 52 CO 0.03 0.19 0.50 0.74 -1.64 0.00 0.00 178.16 177.99 1l5r h PHE 53 N -0.03 1.18 -0.39 -3.82 0.04 -1.00 0.52 116.94 113.45 1l5r h PHE 53 Ca 0.02 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.79 1l5r h PHE 53 Cb 0.13 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 1l5r h PHE 53 CO -0.03 0.81 0.24 0.00 -0.60 0.00 0.00 178.31 178.73 1l5r h ALA 54 N 1.33 0.49 -0.47 2.45 0.00 -0.64 0.07 119.26 122.49 1l5r h ALA 54 Ca 0.31 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1l5r h ALA 54 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l5r h ALA 54 CO -0.05 -0.08 -0.09 1.25 0.00 0.00 0.00 179.25 180.27 1l5r h LEU 55 N 0.49 0.89 -0.49 0.00 5.85 -0.78 -1.66 115.31 119.61 1l5r h LEU 55 Ca 0.15 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1l5r h LEU 55 Cb -0.03 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1l5r h LEU 55 CO -0.05 1.03 0.29 0.00 -0.34 0.00 0.00 178.44 179.38 1l5r h ALA 56 N 0.88 0.63 -0.66 1.25 0.00 -0.53 -0.00 119.26 120.83 1l5r h ALA 56 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1l5r h ALA 56 Cb 0.64 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1l5r h ALA 56 CO 0.04 -0.01 0.17 0.45 0.00 0.00 0.00 179.25 179.90 1l5r h HIS 57 N 0.58 1.11 -0.99 0.00 3.86 -0.91 0.37 115.15 119.17 1l5r h HIS 57 Ca 0.20 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1l5r h HIS 57 Cb 0.02 -0.31 -0.05 0.00 1.06 0.00 0.00 27.41 28.13 1l5r h HIS 57 CO -0.07 0.91 0.66 1.15 0.86 0.00 0.00 177.93 181.44 1l5r h THR 58 N 0.98 1.26 0.07 2.45 2.02 -0.68 -1.78 112.91 117.24 1l5r h THR 58 Ca 0.21 -0.46 -0.26 0.00 0.77 0.00 0.00 66.41 66.66 1l5r h THR 58 Cb 0.36 -0.21 0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1l5r h THR 58 CO 0.00 0.25 -1.07 0.58 0.37 0.00 0.00 175.52 175.65 1l5r h VAL 59 N 1.35 1.32 -0.72 3.16 2.07 -0.73 -3.32 116.25 119.37 1l5r h VAL 59 Ca 0.36 -2.35 0.09 0.00 0.82 0.00 0.00 66.70 65.63 1l5r h VAL 59 Cb -0.15 2.64 -0.07 0.00 -1.52 0.00 0.00 31.29 32.18 1l5r h VAL 59 CO -0.08 0.71 0.37 -0.09 0.02 0.00 0.00 177.57 178.50 1l5r h ARG 60 N 0.20 0.60 -0.85 1.57 2.43 0.05 -1.19 114.38 117.19 1l5r h ARG 60 Ca -0.15 -0.04 0.24 0.00 -0.81 0.00 0.00 59.98 59.22 1l5r h ARG 60 Cb 1.75 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 31.12 1l5r h ARG 60 CO 0.21 0.40 0.60 -0.44 -1.51 0.00 0.00 179.97 179.23 1l5r h ASP 61 N 0.62 0.08 0.79 -3.80 3.32 -1.43 0.28 116.42 116.28 1l5r h ASP 61 Ca 0.36 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1l5r h ASP 61 Cb 0.37 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1l5r h ASP 61 CO -0.27 0.03 0.00 1.41 -1.72 0.00 0.00 179.24 178.69 1l5r n HIS 62 N -4.33 0.17 0.00 4.55 8.25 -0.45 -2.97 115.22 120.45 1l5r n HIS 62 Ca 0.18 0.06 -0.08 0.00 -0.26 0.00 0.00 57.72 57.62 1l5r n HIS 62 Cb 0.87 -0.60 -0.13 0.00 1.12 0.00 0.00 29.99 31.25 1l5r n HIS 62 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1l5r h LEU 63 N 0.00 0.00 -0.11 2.41 3.38 -1.03 -3.42 115.31 116.55 1l5r h LEU 63 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1l5r h LEU 63 Cb 0.40 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1l5r h LEU 63 CO 0.00 0.97 -0.31 0.58 0.09 0.00 0.00 178.44 179.76 1l5r h VAL 64 N 0.00 0.30 -0.13 1.22 2.07 -1.56 -0.59 116.25 117.56 1l5r h VAL 64 Ca -0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1l5r h VAL 64 Cb 1.93 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 1l5r h VAL 64 CO 0.09 0.00 -0.27 1.23 0.02 0.00 0.00 177.57 178.63 1l5r h GLY 65 N -0.40 -0.33 1.66 2.17 0.00 -1.81 -1.32 103.07 103.05 1l5r h GLY 65 Ca 0.09 0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.68 1l5r h GLY 65 CO -0.33 -0.21 -0.20 3.21 0.00 0.00 0.00 176.54 179.00 1l5r h ARG 66 N -0.34 0.40 -0.45 4.80 3.08 -1.81 -1.68 114.38 118.39 1l5r h ARG 66 Ca 0.10 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1l5r h ARG 66 Cb 0.50 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1l5r h ARG 66 CO -0.33 0.59 -0.08 2.35 -1.07 0.00 0.00 179.97 181.44 1l5r h TRP 67 N 0.37 0.93 -0.46 3.04 7.01 -0.63 0.25 115.95 126.46 1l5r h TRP 67 Ca 0.06 -0.19 -0.10 0.00 2.11 0.00 0.00 58.89 60.77 1l5r h TRP 67 Cb 0.57 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 1l5r h TRP 67 CO 0.02 0.93 -0.11 0.82 -2.79 0.00 0.00 178.44 177.30 1l5r h ILE 68 N 0.67 1.27 -0.40 2.65 2.04 -1.08 -2.28 117.51 120.38 1l5r h ILE 68 Ca 0.12 -1.23 -0.15 0.00 1.00 0.00 0.00 64.86 64.60 1l5r h ILE 68 Cb 0.60 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1l5r h ILE 68 CO 0.04 0.42 -0.34 0.03 0.00 0.00 0.00 178.15 178.30 1l5r h ARG 69 N 0.72 0.92 0.15 2.37 3.08 -1.13 -0.70 114.38 119.78 1l5r h ARG 69 Ca 0.12 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 1l5r h ARG 69 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1l5r h ARG 69 CO 0.05 1.11 -0.07 1.15 -1.07 0.00 0.00 179.97 181.13 1l5r h THR 70 N 0.76 0.93 -0.24 2.04 2.02 -0.46 0.15 112.91 118.11 1l5r h THR 70 Ca 0.07 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 1l5r h THR 70 Cb 0.92 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1l5r h THR 70 CO 0.09 0.07 -0.12 1.56 0.37 0.00 0.00 175.52 177.49 1l5r h GLN 71 N -0.35 0.39 -0.21 6.66 1.08 -1.39 -1.90 115.11 119.39 1l5r h GLN 71 Ca -0.02 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 56.95 1l5r h GLN 71 Cb 0.27 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1l5r h GLN 71 CO 0.03 0.51 -0.41 0.37 -0.95 0.00 0.00 178.83 178.38 1l5r h GLN 72 N 0.36 0.50 -0.52 1.46 5.75 -0.95 -2.80 115.11 118.91 1l5r h GLN 72 Ca 0.07 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 1l5r h GLN 72 Cb 0.43 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1l5r h GLN 72 CO 0.02 0.83 0.22 1.25 -2.65 0.00 0.00 178.83 178.51 1l5r h HIS 73 N 0.41 0.78 -0.44 3.99 2.76 0.06 -1.47 115.15 121.24 1l5r h HIS 73 Ca 0.03 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 1l5r h HIS 73 Cb 0.90 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 1l5r h HIS 73 CO 0.03 0.63 0.16 1.88 -1.30 0.00 0.00 177.93 179.33 1l5r h TYR 74 N 0.70 0.62 0.02 5.26 0.05 -1.27 -1.29 116.97 121.06 1l5r h TYR 74 Ca 0.18 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 1l5r h TYR 74 Cb 0.17 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.71 1l5r h TYR 74 CO 0.00 0.50 -0.01 -0.92 -1.05 0.00 0.00 178.16 176.68 1l5r h TYR 75 N 0.62 -0.02 0.30 4.88 3.20 -1.20 -1.50 116.97 123.26 1l5r h TYR 75 Ca 0.15 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1l5r h TYR 75 Cb 0.15 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1l5r h TYR 75 CO 0.01 0.35 -0.14 -0.44 -1.64 0.00 0.00 178.16 176.30 1l5r h ASP 76 N -0.40 -0.34 0.11 -2.11 3.32 -0.99 -3.21 116.42 112.79 1l5r h ASP 76 Ca -0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1l5r h ASP 76 Cb 0.39 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1l5r h ASP 76 CO 0.00 -0.15 -0.07 0.29 -1.72 0.00 0.00 179.24 177.59 1l5r n LYS 77 N -5.21 1.23 -3.95 3.56 4.76 -0.51 -4.99 118.16 113.04 1l5r n LYS 77 Ca -0.10 -0.62 -0.31 0.00 -2.87 0.00 0.00 58.31 54.41 1l5r n LYS 77 Cb 0.21 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1l5r n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l5r s PRO 79 N -6.63 3.43 0.21 0.00 0.04 -1.26 -4.95 135.00 125.84 1l5r s PRO 79 Ca 0.30 0.91 -0.32 0.00 0.04 0.00 0.00 61.00 61.93 1l5r s PRO 79 Cb -0.17 -2.06 -0.13 0.00 0.04 0.00 0.00 34.50 32.19 1l5r s PRO 79 CO 0.67 -0.71 1.60 1.17 0.04 0.00 0.00 177.00 179.77 1l5r n LYS 80 N -2.54 2.42 -3.87 4.56 4.81 -1.26 -4.96 118.16 117.31 1l5r n LYS 80 Ca 0.07 0.87 -0.33 0.00 -0.87 0.00 0.00 58.31 58.05 1l5r n LYS 80 Cb 0.54 -2.65 -0.05 0.00 0.02 0.00 0.00 35.03 32.89 1l5r n LYS 80 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1l5r s ARG 81 N 0.58 3.47 -0.14 1.64 0.52 0.24 -4.60 118.95 120.66 1l5r s ARG 81 Ca 0.74 -0.28 -0.03 0.00 -0.52 0.00 0.00 55.73 55.63 1l5r s ARG 81 Cb -0.59 -3.08 -0.03 0.00 0.52 0.00 0.00 34.95 31.77 1l5r s ARG 81 CO 0.39 0.65 -0.03 0.08 0.02 0.00 0.00 175.30 176.41 1l5r s VAL 82 N -1.36 3.94 -0.26 3.52 1.01 0.30 -1.21 120.40 126.33 1l5r s VAL 82 Ca 0.29 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1l5r s VAL 82 Cb -0.13 -2.70 0.06 0.00 0.00 0.00 0.00 36.38 33.62 1l5r s VAL 82 CO 0.20 0.52 -0.08 -0.31 0.00 0.00 0.00 175.10 175.43 1l5r s TYR 83 N 0.05 3.09 -0.60 5.22 2.02 0.11 -0.33 117.35 126.91 1l5r s TYR 83 Ca 0.00 -2.25 -0.22 0.00 -0.37 0.00 0.00 57.07 54.23 1l5r s TYR 83 Cb -0.13 -1.94 0.07 0.00 -0.40 0.00 0.00 41.96 39.55 1l5r s TYR 83 CO 0.03 -0.86 0.88 -0.47 -1.57 0.00 0.00 175.55 173.55 1l5r s TYR 84 N 1.16 2.80 -0.40 2.71 5.04 0.16 -1.40 117.35 127.42 1l5r s TYR 84 Ca -0.06 -0.47 -0.18 0.00 -2.44 0.00 0.00 57.07 53.92 1l5r s TYR 84 Cb -0.20 -4.10 0.01 0.00 0.35 0.00 0.00 41.96 38.03 1l5r s TYR 84 CO -0.06 -1.45 0.50 -1.17 -1.34 0.00 0.00 175.55 172.03 1l5r s LEU 85 N 3.66 4.62 -0.01 6.97 2.96 -0.93 -0.99 118.68 134.96 1l5r s LEU 85 Ca 0.22 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1l5r s LEU 85 Cb -0.17 -2.51 -0.00 0.00 0.50 0.00 0.00 46.19 44.01 1l5r s LEU 85 CO 0.12 -0.58 0.06 -0.55 -1.32 0.00 0.00 176.35 174.08 1l5r s SER 86 N 1.84 0.03 0.00 3.68 0.15 -0.80 -2.25 113.70 116.35 1l5r s SER 86 Ca 0.16 -0.10 0.31 0.00 0.70 0.00 0.00 55.95 57.02 1l5r s SER 86 Cb -0.16 0.15 1.67 0.00 -1.71 0.00 0.00 66.02 65.98 1l5r s SER 86 CO 0.15 -0.17 2.11 0.18 1.20 0.00 0.00 173.24 176.70 1l5r n LEU 87 N 2.31 0.13 -3.85 3.45 7.99 -1.26 -4.10 117.00 121.66 1l5r n LEU 87 Ca -0.18 0.06 -0.13 0.00 -0.01 0.00 0.00 56.01 55.75 1l5r n LEU 87 Cb 0.57 -0.11 -0.15 0.00 -0.11 0.00 0.00 43.42 43.63 1l5r n LEU 87 CO 0.22 0.02 -0.36 -1.61 -1.51 0.00 0.00 177.39 174.15 1l5r s GLU 88 N -2.23 0.05 -0.28 3.23 2.02 -1.26 -4.66 118.70 115.57 1l5r s GLU 88 Ca 0.39 0.04 -0.04 0.00 0.02 0.00 0.00 54.97 55.38 1l5r s GLU 88 Cb 0.21 -0.13 0.10 0.00 0.10 0.00 0.00 34.13 34.42 1l5r s GLU 88 CO 0.41 -0.04 0.15 -0.06 0.02 0.00 0.00 175.26 175.74 1l5r s PHE 89 N 0.32 0.19 -1.16 1.61 0.40 0.11 -4.64 117.98 114.82 1l5r s PHE 89 Ca -0.03 -0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 55.41 1l5r s PHE 89 Cb -0.04 -0.82 0.13 0.00 0.51 0.00 0.00 43.02 42.80 1l5r s PHE 89 CO -0.01 -0.82 1.45 -0.47 0.70 0.00 0.00 175.22 176.07 1l5r s TYR 90 N 2.14 3.17 -0.23 0.36 6.14 0.30 -3.21 117.35 126.03 1l5r s TYR 90 Ca 0.09 -1.76 0.19 0.00 0.64 0.00 0.00 57.07 56.23 1l5r s TYR 90 Cb -0.16 -4.45 0.07 0.00 0.42 0.00 0.00 41.96 37.84 1l5r s TYR 90 CO -0.34 -1.56 1.25 0.52 0.64 0.00 0.00 175.55 176.06 1l5r h MET 91 N 7.82 0.00 0.00 4.97 2.86 -1.76 -3.41 114.93 125.41 1l5r h MET 91 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 1l5r h MET 91 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1l5r h MET 91 CO 1.28 0.22 0.00 0.41 1.06 0.00 0.00 176.91 179.89 1l5r n GLY 92 N 1.22 0.01 3.86 8.32 0.00 -1.00 -4.79 105.19 112.83 1l5r n GLY 92 Ca -0.01 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 1l5r n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5r s ARG 93 N 0.00 3.87 -0.13 1.61 0.52 -1.26 -1.31 118.95 122.25 1l5r s ARG 93 Ca 0.00 0.54 0.12 0.00 -0.52 0.00 0.00 55.73 55.88 1l5r s ARG 93 Cb 0.00 -2.42 -0.17 0.00 0.52 0.00 0.00 34.95 32.88 1l5r s ARG 93 CO 0.00 0.06 0.06 2.41 0.02 0.00 0.00 175.30 177.86 1l5r n THR 94 N -0.85 0.90 0.01 0.02 -1.04 -1.26 -4.61 114.28 107.45 1l5r n THR 94 Ca 0.03 -0.57 -0.03 0.00 -2.04 0.00 0.00 64.05 61.43 1l5r n THR 94 Cb 0.54 -0.58 -0.02 0.00 -1.82 0.00 0.00 70.33 68.44 1l5r n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1l5r h LEU 95 N 0.00 -0.34 -0.47 -4.42 6.46 -1.97 -0.97 115.31 113.60 1l5r h LEU 95 Ca -0.35 0.04 0.09 0.00 -0.12 0.00 0.00 57.88 57.53 1l5r h LEU 95 Cb 1.79 0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 41.77 1l5r h LEU 95 CO 0.02 -0.11 0.02 1.56 -0.62 0.00 0.00 178.44 179.31 1l5r h GLN 96 N -0.14 0.13 -0.52 1.25 4.20 -1.97 -0.54 115.11 117.52 1l5r h GLN 96 Ca 0.00 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.78 1l5r h GLN 96 Cb 0.15 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 1l5r h GLN 96 CO -0.07 0.09 0.16 -0.97 -0.67 0.00 0.00 178.83 177.37 1l5r h ASN 97 N 0.14 0.14 -0.35 1.46 -0.73 -1.78 0.24 115.58 114.70 1l5r h ASN 97 Ca 0.24 0.07 -0.05 0.00 1.87 0.00 0.00 56.30 58.43 1l5r h ASN 97 Cb 0.34 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 1l5r h ASN 97 CO -0.38 0.10 0.01 0.74 -0.37 0.00 0.00 177.43 177.53 1l5r h THR 98 N 0.33 1.26 -1.01 -3.57 2.02 -0.57 -0.56 112.91 110.81 1l5r h THR 98 Ca 0.26 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.51 1l5r h THR 98 Cb 0.30 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 1l5r h THR 98 CO -0.28 0.31 0.66 0.24 0.37 0.00 0.00 175.52 176.83 1l5r h MET 99 N 0.42 1.29 0.12 6.66 2.86 -0.65 -2.02 114.93 123.61 1l5r h MET 99 Ca 0.10 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1l5r h MET 99 Cb 0.44 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1l5r h MET 99 CO 0.02 0.85 -0.06 0.82 1.06 0.00 0.00 176.91 179.60 1l5r h ILE 100 N 1.32 1.05 0.00 -1.22 2.04 -0.66 0.27 117.51 120.31 1l5r h ILE 100 Ca 0.38 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1l5r h ILE 100 Cb -0.08 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1l5r h ILE 100 CO -0.10 0.24 -0.01 0.78 0.00 0.00 0.00 178.15 179.07 1l5r h ASN 101 N -0.72 0.00 0.05 1.72 4.21 -1.06 -0.08 115.58 119.70 1l5r h ASN 101 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1l5r h ASN 101 Cb 0.53 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 1l5r h ASN 101 CO 0.03 0.01 -0.38 0.18 -1.29 0.00 0.00 177.43 175.98 1l5r n LEU 102 N -3.23 1.83 -1.92 1.61 4.32 -0.76 -0.31 117.00 118.53 1l5r n LEU 102 Ca -0.03 -0.64 -0.13 0.00 -0.02 0.00 0.00 56.01 55.19 1l5r n LEU 102 Cb 0.11 -0.03 0.02 0.00 -1.62 0.00 0.00 43.42 41.90 1l5r n LEU 102 CO 0.22 0.34 0.01 0.61 -1.22 0.00 0.00 177.39 177.35 1l5r n GLY 103 N 1.39 -0.02 0.13 -0.72 0.00 -0.04 -4.93 105.19 101.00 1l5r n GLY 103 Ca 0.11 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.92 1l5r n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5r n LEU 104 N -2.55 0.95 0.00 0.99 4.77 0.90 -4.79 117.00 117.26 1l5r n LEU 104 Ca -0.06 -0.78 -0.09 0.00 -0.03 0.00 0.00 56.01 55.05 1l5r n LEU 104 Cb 0.57 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1l5r n LEU 104 CO 0.29 0.20 0.78 -0.61 -1.33 0.00 0.00 177.39 176.72 1l5r h GLN 105 N 0.66 -0.15 -0.60 3.23 4.15 -1.80 -0.07 115.11 120.54 1l5r h GLN 105 Ca 0.00 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1l5r h GLN 105 Cb 0.20 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1l5r h GLN 105 CO 0.00 -0.10 0.36 -0.91 -1.93 0.00 0.00 178.83 176.25 1l5r h ASN 106 N -0.15 0.72 -0.26 -0.69 -0.26 -1.90 0.13 115.58 113.16 1l5r h ASN 106 Ca 0.09 -0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.75 1l5r h ASN 106 Cb 0.28 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1l5r h ASN 106 CO -0.21 0.57 0.10 0.00 -1.06 0.00 0.00 177.43 176.83 1l5r h ALA 107 N 1.18 0.34 -0.34 -0.83 0.00 -1.82 -2.00 119.26 115.79 1l5r h ALA 107 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1l5r h ALA 107 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1l5r h ALA 107 CO -0.04 -0.06 0.19 0.00 0.00 0.00 0.00 179.25 179.35 1l5r h ASP 109 N 0.44 0.39 -0.35 0.00 5.19 -0.60 0.04 116.42 121.52 1l5r h ASP 109 Ca 0.12 0.10 -0.15 0.00 -0.62 0.00 0.00 57.03 56.48 1l5r h ASP 109 Cb 0.04 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.60 1l5r h ASP 109 CO -0.02 0.16 -0.38 -0.08 -3.12 0.00 0.00 179.24 175.80 1l5r h GLU 110 N 0.52 0.88 0.09 3.56 4.57 -0.97 -1.96 114.58 121.28 1l5r h GLU 110 Ca 0.43 -0.48 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1l5r h GLU 110 Cb 0.62 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1l5r h GLU 110 CO -0.38 1.12 -0.04 0.00 -1.18 0.00 0.00 179.01 178.53 1l5r h ALA 111 N 0.75 -0.12 -0.81 2.92 0.00 0.12 -0.80 119.26 121.32 1l5r h ALA 111 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1l5r h ALA 111 Cb 0.97 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1l5r h ALA 111 CO 0.09 -0.55 0.43 0.82 0.00 0.00 0.00 179.25 180.04 1l5r h ILE 112 N -0.16 1.24 -0.52 0.00 1.08 -1.08 -2.18 117.51 115.90 1l5r h ILE 112 Ca -0.01 -0.63 -0.05 0.00 -0.39 0.00 0.00 64.86 63.78 1l5r h ILE 112 Cb 0.13 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 1l5r h ILE 112 CO 0.02 0.28 0.13 0.22 -0.69 0.00 0.00 178.15 178.11 1l5r h TYR 113 N 1.12 0.87 -0.41 1.37 3.20 -1.19 -1.44 116.97 120.49 1l5r h TYR 113 Ca 0.28 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1l5r h TYR 113 Cb 0.06 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1l5r h TYR 113 CO 0.01 0.76 0.19 1.96 -1.64 0.00 0.00 178.16 179.44 1l5r h GLN 114 N 0.72 0.57 0.00 1.82 4.20 -0.90 -0.31 115.11 121.21 1l5r h GLN 114 Ca 0.16 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1l5r h GLN 114 Cb 0.33 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1l5r h GLN 114 CO 0.00 0.45 0.00 1.28 -0.67 0.00 0.00 178.83 179.89 1l5r n LEU 115 N -4.40 0.00 0.00 1.46 4.77 -0.84 -4.88 117.00 113.11 1l5r n LEU 115 Ca 0.03 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1l5r n LEU 115 Cb 0.12 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1l5r n LEU 115 CO 0.37 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1l5r n GLY 116 N 0.63 0.47 3.69 -0.72 0.00 -0.13 -5.06 105.19 104.07 1l5r n GLY 116 Ca 0.18 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 1l5r n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5r s LEU 117 N 0.00 3.06 -0.32 0.99 1.43 -0.57 -5.03 118.68 118.24 1l5r s LEU 117 Ca 0.00 -1.08 -0.05 0.00 -1.03 0.00 0.00 54.13 51.96 1l5r s LEU 117 Cb 0.00 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.90 1l5r s LEU 117 CO 0.00 -0.44 0.07 -0.62 0.23 0.00 0.00 176.35 175.59 1l5r s ASP 118 N -3.82 5.15 0.48 2.29 3.68 -1.26 -3.86 116.67 119.31 1l5r s ASP 118 Ca 0.38 -1.06 0.14 0.00 2.13 0.00 0.00 52.55 54.14 1l5r s ASP 118 Cb 0.03 -1.83 1.12 0.00 -1.45 0.00 0.00 42.92 40.79 1l5r s ASP 118 CO 0.21 -0.28 2.09 -0.29 0.13 0.00 0.00 175.17 177.03 1l5r h ILE 119 N 6.16 1.05 -0.49 4.11 2.10 -1.90 -2.04 117.51 126.49 1l5r h ILE 119 Ca -0.25 -0.20 -0.01 0.00 1.08 0.00 0.00 64.86 65.48 1l5r h ILE 119 Cb 1.09 0.99 -0.02 0.00 -1.09 0.00 0.00 36.82 37.78 1l5r h ILE 119 CO 0.59 0.07 0.26 -0.08 -1.08 0.00 0.00 178.15 177.91 1l5r h GLU 120 N 0.11 0.69 -0.69 2.19 4.81 -1.99 -0.14 114.58 119.57 1l5r h GLU 120 Ca 0.03 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1l5r h GLU 120 Cb 0.07 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1l5r h GLU 120 CO 0.00 0.55 0.31 0.93 -0.73 0.00 0.00 179.01 180.07 1l5r h GLU 121 N 0.65 1.00 -0.51 1.92 5.08 -1.81 -1.97 114.58 118.95 1l5r h GLU 121 Ca 0.17 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1l5r h GLU 121 Cb 0.07 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1l5r h GLU 121 CO -0.03 0.81 0.16 -0.07 -1.00 0.00 0.00 179.01 178.88 1l5r h LEU 122 N 0.96 0.74 -1.23 1.33 3.38 -1.21 -2.93 115.31 116.35 1l5r h LEU 122 Ca 0.23 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1l5r h LEU 122 Cb 0.16 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1l5r h LEU 122 CO -0.03 0.75 0.54 -0.33 0.09 0.00 0.00 178.44 179.46 1l5r h GLU 123 N 0.69 0.96 0.00 1.13 5.08 -0.69 -1.53 114.58 120.21 1l5r h GLU 123 Ca 0.16 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1l5r h GLU 123 Cb 0.27 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1l5r h GLU 123 CO -0.01 0.63 -0.00 0.93 -1.00 0.00 0.00 179.01 179.57 1l5r h GLU 124 N 0.99 0.00 -0.55 2.33 4.39 -1.17 -2.76 114.58 117.81 1l5r h GLU 124 Ca 0.33 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.95 1l5r h GLU 124 Cb 0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1l5r h GLU 124 CO -0.10 0.00 0.03 0.82 -1.16 0.00 0.00 179.01 178.60 1l5r h ILE 125 N 0.00 1.25 -3.14 3.13 1.08 -1.24 -3.45 117.51 115.15 1l5r h ILE 125 Ca -0.00 -1.04 -0.53 0.00 -0.39 0.00 0.00 64.86 62.91 1l5r h ILE 125 Cb 0.27 0.80 0.07 0.00 -3.07 0.00 0.00 36.82 34.89 1l5r h ILE 125 CO 0.00 0.37 0.91 -0.70 -0.69 0.00 0.00 178.15 178.04 1l5r s GLU 126 N -5.05 4.14 0.39 2.37 2.12 -1.04 -4.99 118.70 116.65 1l5r s GLU 126 Ca -0.10 2.54 -0.23 0.00 0.36 0.00 0.00 54.97 57.54 1l5r s GLU 126 Cb 0.14 -3.05 -0.11 0.00 0.26 0.00 0.00 34.13 31.38 1l5r s GLU 126 CO 0.83 -0.64 0.95 -1.21 -0.54 0.00 0.00 175.26 174.65 1l5r s GLU 127 N 0.03 4.35 0.58 4.30 0.41 -1.26 -4.97 118.70 122.14 1l5r s GLU 127 Ca 0.66 1.19 -0.17 0.00 -0.41 0.00 0.00 54.97 56.24 1l5r s GLU 127 Cb -0.47 -2.39 -0.04 0.00 -1.78 0.00 0.00 34.13 29.44 1l5r s GLU 127 CO 0.42 0.08 1.09 -0.51 -0.49 0.00 0.00 175.26 175.85 1l5r s ASP 128 N -1.99 5.66 -0.72 -0.19 -0.00 -1.26 -4.57 116.67 113.61 1l5r s ASP 128 Ca 0.58 1.99 -0.16 0.00 -0.00 0.00 0.00 52.55 54.96 1l5r s ASP 128 Cb -0.12 -2.56 0.16 0.00 -0.00 0.00 0.00 42.92 40.40 1l5r s ASP 128 CO 0.17 -1.25 0.74 0.00 -0.00 0.00 0.00 175.17 174.82 1l5r s ALA 129 N -2.14 3.73 -1.04 5.23 0.00 -0.43 -4.90 121.76 122.21 1l5r s ALA 129 Ca 0.68 -2.81 -0.03 0.00 0.00 0.00 0.00 51.96 49.80 1l5r s ALA 129 Cb -0.20 -3.53 0.25 0.00 0.00 0.00 0.00 23.12 19.64 1l5r s ALA 129 CO 0.33 -2.33 2.10 0.41 0.00 0.00 0.00 175.76 176.26 1l5r n GLY 130 N 4.78 5.65 1.70 0.00 0.00 -1.26 -2.37 105.19 113.69 1l5r n GLY 130 Ca 0.03 -2.36 -0.11 0.00 0.00 0.00 0.00 46.02 43.59 1l5r n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5r n LEU 131 N 0.46 5.79 -3.80 0.99 4.77 -1.20 -0.88 117.00 123.12 1l5r n LEU 131 Ca 0.53 -2.87 -0.09 0.00 -0.03 0.00 0.00 56.01 53.54 1l5r n LEU 131 Cb 0.28 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 40.34 1l5r n LEU 131 CO 0.55 1.08 0.35 -0.83 -1.33 0.00 0.00 177.39 177.21 1l5r s GLY 132 N 0.67 -0.04 -0.23 -0.72 0.00 -1.26 -0.71 107.32 105.04 1l5r s GLY 132 Ca 0.21 -0.30 0.07 0.00 0.00 0.00 0.00 44.72 44.70 1l5r s GLY 132 CO 0.00 -0.21 -0.07 0.70 0.00 0.00 0.00 173.10 173.52 1l5r n ASN 133 N -0.40 1.31 0.00 1.64 3.02 -1.26 -4.43 115.26 115.13 1l5r n ASN 133 Ca -0.07 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1l5r n ASN 133 Cb 0.61 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 1l5r n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5r n GLY 134 N 2.06 1.79 0.34 7.41 0.00 -1.26 -4.94 105.19 110.59 1l5r n GLY 134 Ca -0.40 0.07 0.19 0.00 0.00 0.00 0.00 46.02 45.88 1l5r n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l5r h GLY 135 N 0.00 1.92 0.88 -0.02 0.00 -1.99 -0.57 103.07 103.30 1l5r h GLY 135 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1l5r h GLY 135 CO 0.00 -0.30 0.05 -2.00 0.00 0.00 0.00 176.54 174.29 1l5r h LEU 136 N 0.51 0.16 -0.71 3.11 6.46 -1.99 0.35 115.31 123.19 1l5r h LEU 136 Ca 0.66 -0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 58.19 1l5r h LEU 136 Cb 1.31 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 1l5r h LEU 136 CO -0.51 0.26 -0.40 1.23 -0.62 0.00 0.00 178.44 178.40 1l5r h GLY 137 N 0.04 0.00 1.94 3.75 0.00 -1.62 -2.96 103.07 104.23 1l5r h GLY 137 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.16 1l5r h GLY 137 CO -0.00 0.00 -1.00 -0.09 0.00 0.00 0.00 176.54 175.45 1l5r h ARG 138 N 0.00 0.00 -0.63 4.80 9.65 -0.96 0.94 114.38 128.18 1l5r h ARG 138 Ca -0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 1l5r h ARG 138 Cb 1.02 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.57 1l5r h ARG 138 CO 0.05 0.93 0.22 1.25 2.80 0.00 0.00 179.97 185.23 1l5r h LEU 139 N 0.00 0.90 -0.42 3.80 5.85 -0.80 0.20 115.31 124.85 1l5r h LEU 139 Ca -0.02 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1l5r h LEU 139 Cb 1.75 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 1l5r h LEU 139 CO 0.12 0.85 0.27 0.00 -0.34 0.00 0.00 178.44 179.34 1l5r h ALA 140 N 1.09 0.53 -0.04 1.25 0.00 -1.51 0.14 119.26 120.72 1l5r h ALA 140 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l5r h ALA 140 Cb 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l5r h ALA 140 CO -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 179.25 179.22 1l5r h ALA 141 N 1.17 0.05 -0.62 0.00 0.00 -1.20 -1.64 119.26 117.02 1l5r h ALA 141 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1l5r h ALA 141 Cb -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1l5r h ALA 141 CO -0.05 -0.43 0.35 0.00 0.00 0.00 0.00 179.25 179.11 1l5r h PHE 143 N 0.86 0.82 -0.63 0.00 -1.00 -0.38 -2.37 116.94 114.23 1l5r h PHE 143 Ca 0.22 -0.15 -0.06 0.00 2.81 0.00 0.00 57.97 60.79 1l5r h PHE 143 Cb 0.01 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.33 1l5r h PHE 143 CO 0.00 0.83 0.16 -0.07 -1.61 0.00 0.00 178.31 177.62 1l5r h LEU 144 N 0.67 0.95 -0.56 1.54 3.38 -1.03 0.54 115.31 120.79 1l5r h LEU 144 Ca 0.11 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1l5r h LEU 144 Cb 0.60 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1l5r h LEU 144 CO 0.04 0.93 0.15 -0.78 0.09 0.00 0.00 178.44 178.88 1l5r h ASP 145 N 0.92 0.84 -0.24 -0.43 3.58 -1.39 -2.52 116.42 117.19 1l5r h ASP 145 Ca 0.20 -0.22 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 1l5r h ASP 145 Cb 0.35 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1l5r h ASP 145 CO 0.00 0.84 -0.22 0.28 -2.88 0.00 0.00 179.24 177.26 1l5r h SER 146 N 0.80 0.61 -0.17 2.28 0.02 -1.24 -1.98 113.55 113.88 1l5r h SER 146 Ca 0.18 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1l5r h SER 146 Cb 0.32 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1l5r h SER 146 CO -0.00 0.95 0.11 0.24 -1.14 0.00 0.00 176.83 176.99 1l5r h MET 147 N 0.28 0.22 0.13 3.45 2.86 -0.87 0.51 114.93 121.50 1l5r h MET 147 Ca 0.04 -0.01 -0.28 0.00 -2.06 0.00 0.00 59.70 57.39 1l5r h MET 147 Cb 0.77 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.39 1l5r h MET 147 CO 0.06 0.15 -1.23 0.00 1.06 0.00 0.00 176.91 176.94 1l5r h ALA 148 N 1.89 0.10 0.00 6.32 0.00 -1.37 -0.81 119.26 125.40 1l5r h ALA 148 Ca 0.06 -0.85 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 1l5r h ALA 148 Cb -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1l5r h ALA 148 CO -0.01 0.91 -0.44 1.15 0.00 0.00 0.00 179.25 180.86 1l5r h THR 149 N 0.11 1.25 -0.01 0.00 2.02 -0.54 -1.86 112.91 113.88 1l5r h THR 149 Ca -0.14 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.51 1l5r h THR 149 Cb 1.94 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 70.19 1l5r h THR 149 CO 0.21 0.43 -0.12 0.18 0.37 0.00 0.00 175.52 176.58 1l5r n LEU 150 N -3.93 0.76 -1.93 2.58 4.32 0.09 -4.71 117.00 114.19 1l5r n LEU 150 Ca -0.01 -0.15 -0.14 0.00 -0.02 0.00 0.00 56.01 55.68 1l5r n LEU 150 Cb 0.47 -0.12 0.02 0.00 -1.62 0.00 0.00 43.42 42.17 1l5r n LEU 150 CO 0.39 0.14 -0.03 0.61 -1.22 0.00 0.00 177.39 177.27 1l5r n GLY 151 N 1.26 -0.11 3.87 -0.72 0.00 -0.70 -4.39 105.19 104.40 1l5r n GLY 151 Ca 0.15 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1l5r n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5r s LEU 152 N -4.35 4.09 -1.27 0.99 1.43 -0.34 0.08 118.68 119.32 1l5r s LEU 152 Ca 0.16 1.00 -0.17 0.00 -1.03 0.00 0.00 54.13 54.09 1l5r s LEU 152 Cb -0.07 -3.79 0.10 0.00 0.03 0.00 0.00 46.19 42.46 1l5r s LEU 152 CO 0.19 -0.15 1.64 0.00 0.23 0.00 0.00 176.35 178.26 1l5r s ALA 153 N -1.95 3.50 0.11 4.21 0.00 -1.26 -4.73 121.76 121.64 1l5r s ALA 153 Ca 0.49 -3.03 0.09 0.00 0.00 0.00 0.00 51.96 49.51 1l5r s ALA 153 Cb -0.11 -4.50 -0.04 0.00 0.00 0.00 0.00 23.12 18.48 1l5r s ALA 153 CO 0.22 -3.15 -0.23 0.00 0.00 0.00 0.00 175.76 172.60 1l5r s ALA 154 N 3.48 2.03 0.02 0.00 0.00 -1.26 -0.54 121.76 125.48 1l5r s ALA 154 Ca 0.51 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1l5r s ALA 154 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1l5r s ALA 154 CO 0.05 0.43 -0.10 0.71 0.00 0.00 0.00 175.76 176.85 1l5r s TYR 155 N -1.11 0.92 -0.15 0.00 2.02 0.55 -4.12 117.35 115.46 1l5r s TYR 155 Ca 0.09 -0.29 -0.06 0.00 -0.37 0.00 0.00 57.07 56.45 1l5r s TYR 155 Cb -0.10 -0.56 -0.04 0.00 -0.40 0.00 0.00 41.96 40.86 1l5r s TYR 155 CO 0.05 -0.01 0.05 0.20 -1.57 0.00 0.00 175.55 174.27 1l5r s GLY 156 N -0.81 1.91 -0.17 0.71 0.00 -0.80 -0.66 107.32 107.50 1l5r s GLY 156 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1l5r s GLY 156 CO 0.00 -0.13 -0.11 -0.19 0.00 0.00 0.00 173.10 172.68 1l5r s TYR 157 N -0.03 2.15 0.00 1.90 1.51 -0.16 0.15 117.35 122.87 1l5r s TYR 157 Ca 0.06 -1.30 0.00 0.00 -1.01 0.00 0.00 57.07 54.81 1l5r s TYR 157 Cb -0.12 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 1l5r s TYR 157 CO 0.01 -0.68 0.00 0.41 -1.11 0.00 0.00 175.55 174.18 1l5r n GLY 158 N 4.77 4.34 3.47 0.71 0.00 -0.62 -1.90 105.19 115.95 1l5r n GLY 158 Ca -0.15 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 1l5r n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5r s ILE 159 N -1.32 3.44 -1.04 -0.61 1.01 -1.26 -0.90 121.20 120.52 1l5r s ILE 159 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 59.92 1l5r s ILE 159 Cb 0.00 -2.44 0.12 0.00 0.01 0.00 0.00 42.46 40.15 1l5r s ILE 159 CO 0.00 0.54 1.30 -0.60 0.00 0.00 0.00 174.94 176.19 1l5r s ARG 160 N -0.08 3.74 0.23 2.79 3.52 0.18 -4.70 118.95 124.63 1l5r s ARG 160 Ca -0.00 -1.86 -0.30 0.00 -0.13 0.00 0.00 55.73 53.43 1l5r s ARG 160 Cb -0.13 -5.08 -0.10 0.00 -1.56 0.00 0.00 34.95 28.08 1l5r s ARG 160 CO 0.03 -1.88 1.40 0.71 -0.81 0.00 0.00 175.30 174.74 1l5r s TYR 161 N 2.94 3.10 0.32 5.12 2.02 -1.26 -4.69 117.35 124.90 1l5r s TYR 161 Ca 0.39 1.09 0.07 0.00 -0.37 0.00 0.00 57.07 58.25 1l5r s TYR 161 Cb -0.03 -3.75 0.55 0.00 -0.40 0.00 0.00 41.96 38.34 1l5r s TYR 161 CO -0.06 -2.41 1.77 1.49 -1.57 0.00 0.00 175.55 174.77 1l5r h GLU 162 N 5.14 0.24 -4.63 -0.62 4.81 -1.11 -3.41 114.58 115.00 1l5r h GLU 162 Ca -0.46 -0.09 -0.56 0.00 -0.13 0.00 0.00 59.36 58.12 1l5r h GLU 162 Cb 1.22 -0.01 -0.35 0.00 0.63 0.00 0.00 28.75 30.24 1l5r h GLU 162 CO 0.77 0.54 -0.83 0.71 -0.73 0.00 0.00 179.01 179.48 1l5r s TYR 163 N -4.32 1.81 0.00 0.92 1.51 -0.46 -4.24 117.35 112.57 1l5r s TYR 163 Ca -0.05 -0.83 0.00 0.00 -1.01 0.00 0.00 57.07 55.18 1l5r s TYR 163 Cb 0.14 -1.33 0.00 0.00 -0.11 0.00 0.00 41.96 40.66 1l5r s TYR 163 CO 0.76 -0.44 0.00 0.41 -1.11 0.00 0.00 175.55 175.17 1l5r n GLY 164 N 4.23 0.77 3.71 0.71 0.00 -1.21 -2.00 105.19 111.40 1l5r n GLY 164 Ca -0.19 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 1l5r n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1l5r n ILE 165 N 0.00 0.13 -1.46 -0.61 0.13 -0.06 -4.56 119.36 112.93 1l5r n ILE 165 Ca 0.00 -0.03 -0.37 0.00 -1.10 0.00 0.00 62.75 61.25 1l5r n ILE 165 Cb 0.00 -1.89 0.06 0.00 -0.84 0.00 0.00 39.64 36.97 1l5r n ILE 165 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 1l5r n PHE 166 N 3.62 0.00 -2.84 9.51 -1.74 -1.26 -4.66 117.46 120.10 1l5r n PHE 166 Ca 0.15 0.41 -0.41 0.00 -0.56 0.00 0.00 57.45 57.05 1l5r n PHE 166 Cb 0.34 -2.03 -0.04 0.00 1.52 0.00 0.00 39.48 39.27 1l5r n PHE 166 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1l5r s ASN 167 N -1.34 7.35 -0.14 5.98 0.01 0.01 -4.88 114.94 121.94 1l5r s ASN 167 Ca 0.72 1.62 -0.11 0.00 -0.71 0.00 0.00 52.86 54.38 1l5r s ASN 167 Cb -0.40 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 38.68 1l5r s ASN 167 CO 0.52 -0.06 0.22 -1.58 -1.51 0.00 0.00 177.10 174.69 1l5r s GLN 168 N 0.14 3.95 0.14 -0.60 0.74 -1.26 -1.25 119.66 121.51 1l5r s GLN 168 Ca 0.44 -0.00 0.09 0.00 0.05 0.00 0.00 55.36 55.94 1l5r s GLN 168 Cb -0.22 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 1l5r s GLN 168 CO 0.26 0.48 -0.22 0.15 -0.55 0.00 0.00 175.29 175.42 1l5r s LYS 169 N -0.22 1.29 -0.27 1.67 -0.14 -0.27 -3.84 119.74 117.96 1l5r s LYS 169 Ca 0.15 -1.33 -0.04 0.00 -1.36 0.00 0.00 55.97 53.39 1l5r s LYS 169 Cb -0.13 -1.55 0.02 0.00 -1.68 0.00 0.00 37.83 34.50 1l5r s LYS 169 CO 0.04 0.34 -0.00 0.42 -0.76 0.00 0.00 175.35 175.39 1l5r s ILE 170 N -1.48 3.34 -0.18 2.17 -1.09 -1.26 0.63 121.20 123.32 1l5r s ILE 170 Ca 0.13 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 1l5r s ILE 170 Cb -0.08 -2.71 0.01 0.00 -1.58 0.00 0.00 42.46 38.10 1l5r s ILE 170 CO 0.06 0.15 -0.17 -0.13 -1.23 0.00 0.00 174.94 173.62 1l5r s ARG 171 N 1.40 3.06 -1.50 2.79 1.81 0.24 -4.62 118.95 122.13 1l5r s ARG 171 Ca 0.01 -0.79 -0.12 0.00 -1.72 0.00 0.00 55.73 53.11 1l5r s ARG 171 Cb -0.17 -2.64 0.07 0.00 -0.45 0.00 0.00 34.95 31.76 1l5r s ARG 171 CO -0.01 -0.19 0.95 -3.47 -0.68 0.00 0.00 175.30 171.89 1l5r n ASP 172 N 4.61 -4.33 0.00 0.23 2.03 -1.26 -0.57 116.55 117.26 1l5r n ASP 172 Ca -0.20 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.32 1l5r n ASP 172 Cb 0.50 -3.92 0.00 0.00 -0.72 0.00 0.00 41.12 36.98 1l5r n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l5r n GLY 173 N -1.69 1.39 3.75 0.27 0.00 -1.26 -5.01 105.19 102.63 1l5r n GLY 173 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1l5r n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l5r s TRP 174 N -3.22 3.11 0.30 1.61 0.52 0.26 -4.26 118.94 117.27 1l5r s TRP 174 Ca 0.00 0.03 -0.29 0.00 0.02 0.00 0.00 56.10 55.86 1l5r s TRP 174 Cb 0.00 -1.58 -0.10 0.00 -1.15 0.00 0.00 33.47 30.65 1l5r s TRP 174 CO 0.00 0.51 1.14 -1.14 0.02 0.00 0.00 176.95 177.48 1l5r s GLN 175 N -2.46 4.53 0.03 4.98 0.74 -1.26 0.82 119.66 127.03 1l5r s GLN 175 Ca 0.28 1.87 0.04 0.00 0.05 0.00 0.00 55.36 57.61 1l5r s GLN 175 Cb -0.12 -3.11 -0.02 0.00 1.10 0.00 0.00 33.01 30.87 1l5r s GLN 175 CO 0.21 0.09 -0.13 0.08 -0.55 0.00 0.00 175.29 174.99 1l5r s VAL 176 N -1.20 1.00 -0.15 1.34 1.01 0.20 -4.84 120.40 117.77 1l5r s VAL 176 Ca 0.47 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 1l5r s VAL 176 Cb -0.33 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1l5r s VAL 176 CO 0.43 0.03 0.09 -1.61 0.00 0.00 0.00 175.10 174.03 1l5r s GLU 177 N -0.96 3.72 -0.02 2.72 8.01 -1.26 -1.11 118.70 129.80 1l5r s GLU 177 Ca 0.01 -0.27 0.06 0.00 0.01 0.00 0.00 54.97 54.78 1l5r s GLU 177 Cb -0.07 -3.18 -0.01 0.00 -4.31 0.00 0.00 34.13 26.55 1l5r s GLU 177 CO 0.01 0.48 -0.19 -1.21 0.01 0.00 0.00 175.26 174.36 1l5r s GLU 178 N -0.21 1.65 0.32 1.61 2.02 -0.38 -4.99 118.70 118.72 1l5r s GLU 178 Ca 0.09 -0.69 -0.29 0.00 0.02 0.00 0.00 54.97 54.09 1l5r s GLU 178 Cb -0.12 -1.56 -0.12 0.00 0.10 0.00 0.00 34.13 32.43 1l5r s GLU 178 CO 0.01 0.39 1.48 0.00 0.02 0.00 0.00 175.26 177.16 1l5r n ALA 179 N 2.69 2.03 -3.27 5.21 0.00 -1.26 -0.81 120.51 125.10 1l5r n ALA 179 Ca -0.16 0.37 -0.45 0.00 0.00 0.00 0.00 53.44 53.21 1l5r n ALA 179 Cb 0.53 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1l5r n ALA 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l5r n ASP 180 N 1.45 5.52 -3.42 0.00 2.03 -1.26 -4.63 116.55 116.24 1l5r n ASP 180 Ca 0.06 -3.05 -0.40 0.00 0.52 0.00 0.00 54.79 51.93 1l5r n ASP 180 Cb 0.36 -1.40 -0.02 0.00 -0.72 0.00 0.00 41.12 39.34 1l5r n ASP 180 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1l5r n ASP 181 N 3.03 7.63 0.20 1.67 2.03 -1.26 -3.34 116.55 126.50 1l5r n ASP 181 Ca 0.26 -2.67 0.14 0.00 0.52 0.00 0.00 54.79 53.04 1l5r n ASP 181 Cb 0.39 -1.57 0.69 0.00 -0.72 0.00 0.00 41.12 39.91 1l5r n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1l5r h TRP 182 N 5.20 0.00 -0.00 -0.67 5.08 -1.92 -2.68 115.95 120.95 1l5r h TRP 182 Ca 0.80 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.77 1l5r h TRP 182 Cb 0.36 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.52 1l5r h TRP 182 CO 1.77 0.00 -0.65 1.28 -1.28 0.00 0.00 178.44 179.57 1l5r n LEU 183 N -2.46 1.09 -0.32 0.11 4.77 -1.26 -4.58 117.00 114.35 1l5r n LEU 183 Ca -0.01 -0.39 0.11 0.00 -0.03 0.00 0.00 56.01 55.69 1l5r n LEU 183 Cb 0.10 -0.08 0.23 0.00 -2.33 0.00 0.00 43.42 41.34 1l5r n LEU 183 CO 0.15 0.24 0.78 -0.09 -1.33 0.00 0.00 177.39 177.14 1l5r h ARG 184 N 0.71 0.03 -0.14 3.23 2.43 -1.85 0.19 114.38 118.97 1l5r h ARG 184 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1l5r h ARG 184 Cb 0.56 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1l5r h ARG 184 CO 0.00 0.02 0.00 0.66 -1.51 0.00 0.00 179.97 179.14 1l5r n TYR 185 N -5.48 0.17 0.00 2.20 0.53 -1.26 -5.05 117.16 108.27 1l5r n TYR 185 Ca 0.20 -0.08 0.00 0.00 -1.02 0.00 0.00 57.90 56.99 1l5r n TYR 185 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.95 1l5r n TYR 185 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1l5r n GLY 186 N 1.32 1.69 3.15 2.72 0.00 0.67 -5.00 105.19 109.74 1l5r n GLY 186 Ca 0.17 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 1l5r n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l5r s ASN 187 N -0.23 4.97 0.10 1.61 2.47 -1.26 -4.93 114.94 117.67 1l5r s ASN 187 Ca 0.00 -1.50 0.21 0.00 0.42 0.00 0.00 52.86 52.00 1l5r s ASN 187 Cb 0.00 -1.73 0.86 0.00 -1.45 0.00 0.00 41.25 38.93 1l5r s ASN 187 CO 0.00 -0.33 1.66 -0.81 -3.72 0.00 0.00 177.10 173.90 1l5r n PRO 188 N 4.59 0.09 0.00 0.43 -0.04 -1.26 -3.29 135.00 135.53 1l5r n PRO 188 Ca -0.10 0.25 0.14 0.00 -0.04 0.00 0.00 63.50 63.76 1l5r n PRO 188 Cb 0.43 -1.65 0.54 0.00 -0.04 0.00 0.00 33.50 32.78 1l5r n PRO 188 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1l5r n TRP 189 N -1.82 0.00 -4.11 0.54 7.02 -1.26 -4.86 117.44 112.95 1l5r n TRP 189 Ca 0.04 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.22 1l5r n TRP 189 Cb 0.25 -0.09 -0.07 0.00 -2.42 0.00 0.00 31.31 28.98 1l5r n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1l5r s GLU 190 N -2.29 2.64 -0.24 -0.99 -1.05 -1.21 -4.26 118.70 111.30 1l5r s GLU 190 Ca 0.32 -0.81 -0.00 0.00 -0.15 0.00 0.00 54.97 54.33 1l5r s GLU 190 Cb 0.20 -2.59 0.07 0.00 -0.44 0.00 0.00 34.13 31.37 1l5r s GLU 190 CO 0.44 0.54 -0.00 0.21 0.95 0.00 0.00 175.26 177.40 1l5r s LYS 191 N -2.38 1.21 0.30 -4.83 2.47 0.19 -4.93 119.74 111.77 1l5r s LYS 191 Ca 0.27 -0.90 -0.29 0.00 -1.56 0.00 0.00 55.97 53.49 1l5r s LYS 191 Cb -0.12 -2.41 -0.13 0.00 -1.46 0.00 0.00 37.83 33.72 1l5r s LYS 191 CO 0.20 -0.69 1.29 0.45 0.16 0.00 0.00 175.35 176.76 1l5r n SER 192 N 4.78 2.55 -3.51 1.43 2.88 -1.26 -1.13 113.62 119.35 1l5r n SER 192 Ca -0.09 1.18 -0.27 0.00 -1.33 0.00 0.00 58.87 58.36 1l5r n SER 192 Cb 0.44 -1.44 -0.09 0.00 -0.75 0.00 0.00 64.21 62.38 1l5r n SER 192 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1l5r n ARG 193 N 1.09 2.16 -0.19 -1.46 5.12 -0.42 -4.85 116.66 118.11 1l5r n ARG 193 Ca 0.08 -4.47 0.17 0.00 -1.93 0.00 0.00 57.85 51.70 1l5r n ARG 193 Cb 0.34 -2.16 0.51 0.00 -1.16 0.00 0.00 32.46 29.99 1l5r n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1l5r h PRO 194 N 4.47 0.39 0.00 5.56 0.13 -1.92 -1.97 132.00 138.66 1l5r h PRO 194 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1l5r h PRO 194 Cb 0.71 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1l5r h PRO 194 CO 0.77 0.26 0.00 -0.85 -0.23 0.00 0.00 178.00 177.94 1l5r n GLU 195 N -4.48 0.16 -0.74 0.86 0.00 -1.26 -2.60 120.64 112.58 1l5r n GLU 195 Ca 0.16 0.49 -0.00 0.00 0.00 0.00 0.00 57.16 57.81 1l5r n GLU 195 Cb 0.59 -1.86 0.25 0.00 0.00 0.00 0.00 31.44 30.42 1l5r n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1l5r n PHE 196 N -2.17 1.47 -2.07 -1.84 3.72 -0.74 -5.02 117.46 110.81 1l5r n PHE 196 Ca 0.01 -1.22 -0.37 0.00 -0.05 0.00 0.00 57.45 55.82 1l5r n PHE 196 Cb 0.15 -0.49 0.02 0.00 -0.94 0.00 0.00 39.48 38.21 1l5r n PHE 196 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1l5r s MET 197 N -3.02 3.37 0.06 -1.08 1.75 -1.07 -4.61 119.30 114.69 1l5r s MET 197 Ca 0.47 1.90 0.00 0.00 -1.25 0.00 0.00 55.69 56.81 1l5r s MET 197 Cb 0.39 -2.22 -0.03 0.00 2.84 0.00 0.00 34.83 35.81 1l5r s MET 197 CO 0.07 -0.91 -0.05 -0.51 -0.65 0.00 0.00 175.02 172.98 1l5r s LEU 198 N -3.48 2.42 -0.09 4.11 1.43 -0.31 -4.94 118.68 117.82 1l5r s LEU 198 Ca 0.70 -0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1l5r s LEU 198 Cb -0.32 0.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.91 1l5r s LEU 198 CO 0.37 -0.45 0.26 -2.16 0.23 0.00 0.00 176.35 174.59 1l5r s PRO 199 N -3.12 3.79 -0.03 1.29 0.04 -1.26 0.61 135.00 136.32 1l5r s PRO 199 Ca 0.02 0.09 0.04 0.00 0.04 0.00 0.00 61.00 61.18 1l5r s PRO 199 Cb 0.01 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 1l5r s PRO 199 CO -0.05 0.63 -0.14 0.08 0.04 0.00 0.00 177.00 177.56 1l5r s VAL 200 N -0.70 3.13 0.01 -0.36 1.01 0.94 -4.92 120.40 119.52 1l5r s VAL 200 Ca 0.18 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1l5r s VAL 200 Cb -0.14 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1l5r s VAL 200 CO 0.07 0.53 0.03 -1.00 0.00 0.00 0.00 175.10 174.72 1l5r s HIS 201 N -0.80 3.13 0.04 5.22 3.76 -1.26 -1.08 115.29 124.30 1l5r s HIS 201 Ca 0.13 0.10 -0.04 0.00 -0.15 0.00 0.00 55.06 55.10 1l5r s HIS 201 Cb -0.11 -1.67 -0.02 0.00 1.11 0.00 0.00 32.58 31.90 1l5r s HIS 201 CO 0.02 0.49 0.05 -0.06 -0.85 0.00 0.00 174.74 174.39 1l5r s PHE 202 N -1.16 0.28 0.00 1.40 0.08 -0.35 -4.97 117.98 113.27 1l5r s PHE 202 Ca 0.22 -0.65 0.00 0.00 0.12 0.00 0.00 56.93 56.62 1l5r s PHE 202 Cb -0.12 -0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.13 1l5r s PHE 202 CO 0.13 -0.35 0.00 0.66 -0.10 0.00 0.00 175.22 175.56 1l5r n TYR 203 N 0.69 0.00 -4.33 0.36 4.02 0.12 -0.92 117.16 117.11 1l5r n TYR 203 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1l5r n TYR 203 Cb 0.59 0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 1l5r n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l5r n GLY 204 N 0.00 -0.46 3.31 2.72 0.00 -1.24 -4.63 105.19 104.89 1l5r n GLY 204 Ca 0.00 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 1l5r n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5r s LYS 205 N 0.00 0.86 0.09 1.61 3.01 -0.14 -4.89 119.74 120.29 1l5r s LYS 205 Ca 0.00 -0.32 -0.26 0.00 -1.01 0.00 0.00 55.97 54.38 1l5r s LYS 205 Cb 0.00 0.38 -0.06 0.00 -1.01 0.00 0.00 37.83 37.14 1l5r s LYS 205 CO 0.00 -0.28 0.82 0.08 0.51 0.00 0.00 175.35 176.48 1l5r s VAL 206 N -2.20 4.57 -0.19 3.17 1.01 -1.26 -1.58 120.40 123.91 1l5r s VAL 206 Ca -0.07 1.77 -0.00 0.00 0.00 0.00 0.00 61.98 63.67 1l5r s VAL 206 Cb -0.02 -4.18 0.05 0.00 0.00 0.00 0.00 36.38 32.24 1l5r s VAL 206 CO -0.01 0.39 -0.05 -0.70 0.00 0.00 0.00 175.10 174.74 1l5r s GLU 207 N -0.33 1.50 -0.51 2.72 2.12 0.26 -4.96 118.70 119.50 1l5r s GLU 207 Ca 0.40 -0.69 -0.21 0.00 0.36 0.00 0.00 54.97 54.83 1l5r s GLU 207 Cb -0.22 -2.24 0.05 0.00 0.26 0.00 0.00 34.13 31.98 1l5r s GLU 207 CO 0.26 -0.50 0.72 -1.01 -0.54 0.00 0.00 175.26 174.19 1l5r s HIS 208 N 1.55 2.97 0.05 5.30 3.76 -1.26 0.11 115.29 127.78 1l5r s HIS 208 Ca -0.02 -0.33 0.01 0.00 -0.15 0.00 0.00 55.06 54.57 1l5r s HIS 208 Cb -0.17 -3.68 0.01 0.00 1.11 0.00 0.00 32.58 29.85 1l5r s HIS 208 CO -0.07 -1.11 0.05 0.25 -0.85 0.00 0.00 174.74 173.00 1l5r n THR 209 N 5.82 0.00 1.25 1.30 -2.24 -0.52 -4.99 114.28 114.90 1l5r n THR 209 Ca -0.03 -0.20 0.13 0.00 -2.27 0.00 0.00 64.05 61.67 1l5r n THR 209 Cb 0.46 -0.58 0.32 0.00 -2.10 0.00 0.00 70.33 68.43 1l5r n THR 209 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1l5r n ASN 210 N -2.22 1.92 -0.41 3.42 0.23 -1.26 -3.61 115.26 113.34 1l5r n ASN 210 Ca 0.00 -1.55 0.08 0.00 -0.53 0.00 0.00 54.58 52.58 1l5r n ASN 210 Cb 0.06 0.08 0.01 0.00 -2.08 0.00 0.00 39.78 37.85 1l5r n ASN 210 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l5r n THR 211 N 0.36 0.00 0.00 5.53 -2.24 -1.26 -5.07 114.28 111.60 1l5r n THR 211 Ca 0.15 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1l5r n THR 211 Cb 0.44 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 1l5r n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5r n GLY 212 N 1.09 0.85 3.82 3.38 0.00 -1.24 -5.07 105.19 108.03 1l5r n GLY 212 Ca 0.07 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.66 1l5r n GLY 212 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l5r s THR 213 N -1.23 4.96 -0.05 2.61 -4.23 -1.26 -1.44 115.64 114.99 1l5r s THR 213 Ca 0.00 0.94 0.05 0.00 -1.18 0.00 0.00 61.69 61.50 1l5r s THR 213 Cb 0.00 -3.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 1l5r s THR 213 CO 0.00 0.56 -0.21 -0.54 -0.54 0.00 0.00 174.62 173.89 1l5r s LYS 214 N -1.01 2.53 -0.40 3.99 -0.14 0.31 -4.89 119.74 120.12 1l5r s LYS 214 Ca 0.25 -0.83 -0.10 0.00 -1.36 0.00 0.00 55.97 53.93 1l5r s LYS 214 Cb -0.17 -2.24 0.06 0.00 -1.68 0.00 0.00 37.83 33.80 1l5r s LYS 214 CO 0.15 0.47 0.24 -0.46 -0.76 0.00 0.00 175.35 174.99 1l5r s TRP 215 N -0.36 3.30 0.47 3.18 -0.00 -1.26 0.92 118.94 125.19 1l5r s TRP 215 Ca 0.03 -1.31 0.04 0.00 -0.00 0.00 0.00 56.10 54.85 1l5r s TRP 215 Cb -0.12 -2.78 -0.04 0.00 -0.00 0.00 0.00 33.47 30.53 1l5r s TRP 215 CO 0.02 -0.78 0.01 0.96 -0.00 0.00 0.00 176.95 177.16 1l5r s ILE 216 N 1.48 1.49 -1.35 5.86 -4.36 -0.62 -4.78 121.20 118.93 1l5r s ILE 216 Ca 0.02 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.38 1l5r s ILE 216 Cb -0.22 -2.51 0.02 0.00 1.25 0.00 0.00 42.46 41.01 1l5r s ILE 216 CO 0.04 0.00 0.29 0.47 0.24 0.00 0.00 174.94 175.98 1l5r n ASP 217 N -1.14 -4.69 -4.91 4.36 8.00 -1.26 -0.96 116.55 115.95 1l5r n ASP 217 Ca -0.13 -0.12 -0.27 0.00 0.71 0.00 0.00 54.79 54.98 1l5r n ASP 217 Cb 0.67 -3.88 -0.00 0.00 -0.02 0.00 0.00 41.12 37.89 1l5r n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l5r s THR 218 N -2.91 4.93 -0.03 -3.53 -4.23 -1.26 -3.61 115.64 105.00 1l5r s THR 218 Ca 0.19 0.14 -0.09 0.00 -1.18 0.00 0.00 61.69 60.75 1l5r s THR 218 Cb -0.09 -3.86 -0.05 0.00 1.34 0.00 0.00 72.50 69.84 1l5r s THR 218 CO 0.23 -0.81 0.27 -1.10 -0.54 0.00 0.00 174.62 172.67 1l5r s GLN 219 N -4.67 3.63 -0.06 3.99 -0.21 -0.10 -4.88 119.66 117.36 1l5r s GLN 219 Ca 0.47 0.04 0.01 0.00 0.02 0.00 0.00 55.36 55.90 1l5r s GLN 219 Cb -0.10 -3.15 -0.03 0.00 1.00 0.00 0.00 33.01 30.73 1l5r s GLN 219 CO 0.44 0.70 -0.05 0.08 -2.12 0.00 0.00 175.29 174.33 1l5r s VAL 220 N -1.16 3.81 -0.07 1.09 1.01 -1.26 -1.21 120.40 122.61 1l5r s VAL 220 Ca 0.23 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1l5r s VAL 220 Cb -0.14 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.67 1l5r s VAL 220 CO 0.11 0.56 -0.11 -0.69 0.00 0.00 0.00 175.10 174.97 1l5r s VAL 221 N -0.87 1.07 0.51 2.92 1.01 -0.24 -4.37 120.40 120.44 1l5r s VAL 221 Ca 0.14 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.54 1l5r s VAL 221 Cb -0.11 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.19 1l5r s VAL 221 CO 0.03 0.35 0.98 -0.76 0.00 0.00 0.00 175.10 175.70 1l5r s LEU 222 N 0.92 3.63 -0.19 3.92 1.43 0.86 -0.04 118.68 129.21 1l5r s LEU 222 Ca -0.10 1.57 -0.00 0.00 -1.03 0.00 0.00 54.13 54.57 1l5r s LEU 222 Cb -0.15 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 41.61 1l5r s LEU 222 CO 0.01 -0.58 -0.06 0.00 0.23 0.00 0.00 176.35 175.95 1l5r s ALA 223 N -2.61 1.67 -0.27 4.21 0.00 0.20 -1.30 121.76 123.66 1l5r s ALA 223 Ca 0.59 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 1l5r s ALA 223 Cb -0.10 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 1l5r s ALA 223 CO 0.31 -0.93 0.16 -1.17 0.00 0.00 0.00 175.76 174.13 1l5r s LEU 224 N 1.54 3.89 0.23 0.00 2.96 -0.49 -1.16 118.68 125.66 1l5r s LEU 224 Ca -0.02 -0.05 -0.19 0.00 -0.22 0.00 0.00 54.13 53.65 1l5r s LEU 224 Cb -0.17 -2.07 -0.08 0.00 0.50 0.00 0.00 46.19 44.37 1l5r s LEU 224 CO -0.07 -0.04 0.72 -2.16 -1.32 0.00 0.00 176.35 173.47 1l5r s PRO 225 N 1.71 4.21 -0.16 0.98 0.04 -1.26 -1.08 135.00 139.45 1l5r s PRO 225 Ca 0.07 0.83 0.01 0.00 0.04 0.00 0.00 61.00 61.94 1l5r s PRO 225 Cb -0.16 -2.82 0.02 0.00 0.04 0.00 0.00 34.50 31.58 1l5r s PRO 225 CO 0.09 0.37 -0.16 0.71 0.04 0.00 0.00 177.00 178.05 1l5r s TYR 226 N -1.58 2.31 -0.05 0.56 2.02 0.11 -1.30 117.35 119.42 1l5r s TYR 226 Ca 0.44 -1.31 -0.17 0.00 -0.37 0.00 0.00 57.07 55.66 1l5r s TYR 226 Cb -0.16 -1.67 -0.05 0.00 -0.40 0.00 0.00 41.96 39.68 1l5r s TYR 226 CO 0.20 -0.70 0.47 -0.51 -1.57 0.00 0.00 175.55 173.44 1l5r s ASP 227 N 1.43 6.78 -0.09 2.29 -0.00 -0.29 -1.32 116.67 125.48 1l5r s ASP 227 Ca 0.05 0.93 0.03 0.00 -0.00 0.00 0.00 52.55 53.56 1l5r s ASP 227 Cb -0.13 -2.28 0.01 0.00 -0.00 0.00 0.00 42.92 40.51 1l5r s ASP 227 CO -0.11 0.15 -0.19 -0.89 -0.00 0.00 0.00 175.17 174.12 1l5r s THR 228 N -0.18 1.68 0.43 -1.27 2.01 -0.11 0.55 115.64 118.76 1l5r s THR 228 Ca 0.26 -0.80 -0.23 0.00 0.31 0.00 0.00 61.69 61.23 1l5r s THR 228 Cb -0.16 -1.48 -0.08 0.00 0.01 0.00 0.00 72.50 70.79 1l5r s THR 228 CO 0.12 0.48 1.08 -2.16 -0.69 0.00 0.00 174.62 173.45 1l5r s PRO 229 N 0.47 3.99 -0.43 4.92 0.04 -1.26 -0.25 135.00 142.48 1l5r s PRO 229 Ca -0.17 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.47 1l5r s PRO 229 Cb -0.17 -2.44 0.12 0.00 0.04 0.00 0.00 34.50 32.05 1l5r s PRO 229 CO 0.07 -0.31 0.19 0.08 0.04 0.00 0.00 177.00 177.06 1l5r s VAL 230 N -1.67 2.02 0.05 -0.36 1.01 0.60 -4.84 120.40 117.20 1l5r s VAL 230 Ca 0.61 -2.68 -0.31 0.00 0.00 0.00 0.00 61.98 59.61 1l5r s VAL 230 Cb -0.23 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.65 1l5r s VAL 230 CO 0.29 -0.76 1.29 -2.16 0.00 0.00 0.00 175.10 173.75 1l5r s PRO 231 N 0.37 4.36 0.73 2.72 0.04 -1.26 -1.36 135.00 140.60 1l5r s PRO 231 Ca 0.15 1.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 1l5r s PRO 231 Cb -0.23 -3.40 0.03 0.00 0.04 0.00 0.00 34.50 30.94 1l5r s PRO 231 CO -0.05 -0.39 1.07 0.20 0.04 0.00 0.00 177.00 177.88 1l5r s GLY 232 N 1.30 1.67 -0.48 0.56 0.00 0.47 -4.75 107.32 106.08 1l5r s GLY 232 Ca 0.61 0.15 -0.29 0.00 0.00 0.00 0.00 44.72 45.19 1l5r s GLY 232 CO 0.28 0.48 1.22 -0.47 0.00 0.00 0.00 173.10 174.61 1l5r s TYR 233 N -2.99 2.66 -1.24 1.90 5.04 -1.26 -4.25 117.35 117.21 1l5r s TYR 233 Ca 0.59 0.65 -0.17 0.00 -2.44 0.00 0.00 57.07 55.70 1l5r s TYR 233 Cb -0.15 -4.43 0.00 0.00 0.35 0.00 0.00 41.96 37.73 1l5r s TYR 233 CO 0.55 -1.51 0.64 -1.33 -1.34 0.00 0.00 175.55 172.56 1l5r n MET 234 N 8.03 -1.56 -0.27 4.97 2.81 0.58 -4.91 117.12 126.76 1l5r n MET 234 Ca 0.13 0.35 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 1l5r n MET 234 Cb 0.49 -3.89 0.00 0.00 -0.71 0.00 0.00 33.22 29.11 1l5r n MET 234 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1l5r n ASN 235 N -2.66 0.00 0.00 7.83 0.23 -1.26 -5.01 115.26 114.39 1l5r n ASN 235 Ca -0.16 -1.26 0.00 0.00 -0.53 0.00 0.00 54.58 52.63 1l5r n ASN 235 Cb 0.61 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1l5r n ASN 235 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1l5r n ASN 236 N 0.00 -4.35 -4.79 0.53 3.02 -1.26 -4.96 115.26 103.45 1l5r n ASN 236 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 1l5r n ASN 236 Cb 0.55 -2.86 -0.07 0.00 -0.61 0.00 0.00 39.78 36.79 1l5r n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l5r s THR 237 N -1.21 5.29 -0.22 3.41 2.01 -1.26 -4.76 115.64 118.89 1l5r s THR 237 Ca 0.00 0.52 -0.03 0.00 0.31 0.00 0.00 61.69 62.49 1l5r s THR 237 Cb 0.00 -3.59 0.07 0.00 0.01 0.00 0.00 72.50 68.99 1l5r s THR 237 CO 0.00 0.49 0.07 -0.69 -0.69 0.00 0.00 174.62 173.80 1l5r s VAL 238 N -0.26 0.35 0.50 3.82 1.01 -1.26 -0.40 120.40 124.16 1l5r s VAL 238 Ca 0.17 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1l5r s VAL 238 Cb -0.14 -1.03 0.10 0.00 0.00 0.00 0.00 36.38 35.32 1l5r s VAL 238 CO 0.06 -0.39 0.68 0.59 0.00 0.00 0.00 175.10 176.04 1l5r n ASN 239 N 5.10 0.98 -4.20 3.32 3.02 -0.47 -4.55 115.26 118.47 1l5r n ASN 239 Ca -0.07 -1.82 -0.26 0.00 -0.03 0.00 0.00 54.58 52.40 1l5r n ASN 239 Cb 0.46 -0.44 -0.15 0.00 -0.61 0.00 0.00 39.78 39.04 1l5r n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l5r s THR 240 N -2.03 1.54 -0.31 3.41 2.01 -1.26 -0.29 115.64 118.71 1l5r s THR 240 Ca 0.46 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 1l5r s THR 240 Cb -0.03 -1.28 0.04 0.00 0.01 0.00 0.00 72.50 71.24 1l5r s THR 240 CO 0.30 0.43 0.04 -0.32 -0.69 0.00 0.00 174.62 174.38 1l5r s MET 241 N -0.49 2.56 -0.28 4.92 1.75 0.66 -1.90 119.30 126.52 1l5r s MET 241 Ca 0.07 -1.20 -0.10 0.00 -1.25 0.00 0.00 55.69 53.22 1l5r s MET 241 Cb -0.08 -3.28 -0.04 0.00 2.84 0.00 0.00 34.83 34.28 1l5r s MET 241 CO -0.01 -0.61 0.16 0.50 -0.65 0.00 0.00 175.02 174.40 1l5r s ARG 242 N 1.32 3.77 -0.10 4.11 3.52 0.12 -0.93 118.95 130.77 1l5r s ARG 242 Ca -0.03 -0.43 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 1l5r s ARG 242 Cb -0.19 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.61 1l5r s ARG 242 CO 0.00 -0.23 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.66 1l5r s LEU 243 N 1.70 2.98 -0.12 -0.88 1.02 -0.43 -1.60 118.68 121.35 1l5r s LEU 243 Ca 0.07 -0.16 -0.07 0.00 0.02 0.00 0.00 54.13 53.99 1l5r s LEU 243 Cb -0.16 -1.66 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 1l5r s LEU 243 CO 0.08 0.27 0.14 0.26 0.02 0.00 0.00 176.35 177.12 1l5r s TRP 244 N -0.24 3.60 -0.08 0.29 0.52 -0.08 0.08 118.94 123.02 1l5r s TRP 244 Ca 0.02 0.52 0.05 0.00 0.02 0.00 0.00 56.10 56.72 1l5r s TRP 244 Cb -0.13 -1.94 -0.00 0.00 -1.15 0.00 0.00 33.47 30.25 1l5r s TRP 244 CO 0.03 0.74 -0.23 0.45 0.02 0.00 0.00 176.95 177.95 1l5r s SER 245 N -1.05 2.95 0.13 2.95 0.15 -0.24 -0.64 113.70 117.94 1l5r s SER 245 Ca 0.15 -0.52 -0.30 0.00 0.70 0.00 0.00 55.95 55.99 1l5r s SER 245 Cb -0.12 -1.14 -0.06 0.00 -1.71 0.00 0.00 66.02 62.99 1l5r s SER 245 CO 0.04 0.18 1.08 0.00 1.20 0.00 0.00 173.24 175.75 1l5r s ALA 246 N 0.17 3.33 0.00 5.45 0.00 -1.26 -1.39 121.76 128.07 1l5r s ALA 246 Ca -0.13 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1l5r s ALA 246 Cb -0.16 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1l5r s ALA 246 CO 0.07 -0.22 -0.03 1.03 0.00 0.00 0.00 175.76 176.60 1l5r s ARG 247 N 0.11 0.24 0.49 0.00 1.81 -0.42 -4.53 118.95 116.66 1l5r s ARG 247 Ca 0.51 -0.19 -0.21 0.00 -1.72 0.00 0.00 55.73 54.12 1l5r s ARG 247 Cb -0.27 -0.17 -0.07 0.00 -0.45 0.00 0.00 34.95 33.98 1l5r s ARG 247 CO 0.32 0.04 1.09 0.00 -0.68 0.00 0.00 175.30 176.08 1l5r s ALA 248 N -0.30 2.84 0.60 2.13 0.00 -1.26 -0.10 121.76 125.67 1l5r s ALA 248 Ca -0.02 0.75 -0.16 0.00 0.00 0.00 0.00 51.96 52.53 1l5r s ALA 248 Cb -0.03 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1l5r s ALA 248 CO -0.00 -0.53 1.08 -1.25 0.00 0.00 0.00 175.76 175.06 1l5r s PRO 249 N -3.09 3.20 5.61 0.00 0.04 -1.26 -4.75 135.00 134.75 1l5r s PRO 249 Ca 0.68 1.32 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1l5r s PRO 249 Cb -0.22 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1l5r s PRO 249 CO 0.26 -0.92 0.00 0.09 0.04 0.00 0.00 177.00 176.47 1l5r n ASN 250 N -1.97 0.00 0.00 6.66 5.03 -1.26 -5.09 115.26 118.62 1l5r n ASN 250 Ca 0.10 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.55 1l5r n ASN 250 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 1l5r n ASN 250 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1l5r n ASP 261 N 10.75 0.00 0.23 6.41 2.03 -1.26 -5.22 116.55 129.49 1l5r n ASP 261 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 1l5r n ASP 261 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 1l5r n ASP 261 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1l5r h TYR 262 N 0.00 -0.52 -0.09 -0.67 3.20 -2.06 -1.55 116.97 115.27 1l5r h TYR 262 Ca 0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1l5r h TYR 262 Cb 0.00 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1l5r h TYR 262 CO 0.00 -0.32 -0.07 0.82 -1.64 0.00 0.00 178.16 176.95 1l5r h ILE 263 N -0.54 0.78 -0.62 1.81 1.08 -2.05 -1.54 117.51 116.42 1l5r h ILE 263 Ca -0.05 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1l5r h ILE 263 Cb 0.43 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1l5r h ILE 263 CO 0.08 0.00 0.41 -0.61 -0.69 0.00 0.00 178.15 177.34 1l5r h GLN 264 N -0.08 0.80 -0.64 2.37 5.75 -1.99 -0.67 115.11 120.65 1l5r h GLN 264 Ca 0.06 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 1l5r h GLN 264 Cb 0.18 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1l5r h GLN 264 CO -0.15 0.53 0.15 0.00 -2.65 0.00 0.00 178.83 176.72 1l5r h ALA 265 N 1.62 1.05 -0.18 3.38 0.00 -0.66 0.25 119.26 124.72 1l5r h ALA 265 Ca 0.23 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1l5r h ALA 265 Cb -0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1l5r h ALA 265 CO -0.05 0.62 -0.44 0.28 0.00 0.00 0.00 179.25 179.66 1l5r h VAL 266 N 0.97 1.33 -0.84 0.00 2.07 -0.45 -3.11 116.25 116.21 1l5r h VAL 266 Ca 0.20 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1l5r h VAL 266 Cb 0.35 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 1l5r h VAL 266 CO 0.00 0.52 0.50 -0.07 0.02 0.00 0.00 177.57 178.55 1l5r h LEU 267 N 0.30 1.02 -0.32 2.57 3.38 -0.89 -1.57 115.31 119.78 1l5r h LEU 267 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1l5r h LEU 267 Cb 1.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1l5r h LEU 267 CO 0.10 0.79 0.02 0.47 0.09 0.00 0.00 178.44 179.91 1l5r n ASP 268 N -4.43 0.13 0.31 -0.43 8.00 0.87 -0.79 116.55 120.21 1l5r n ASP 268 Ca 0.09 0.54 0.19 0.00 0.71 0.00 0.00 54.79 56.32 1l5r n ASP 268 Cb 0.06 -0.55 1.01 0.00 -0.02 0.00 0.00 41.12 41.61 1l5r n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1l5r h ARG 269 N 0.00 0.00 -0.36 -1.24 3.08 -1.30 -0.97 114.38 113.60 1l5r h ARG 269 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1l5r h ARG 269 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1l5r h ARG 269 CO 0.00 0.02 0.24 -0.91 -1.07 0.00 0.00 179.97 178.25 1l5r h ASN 270 N 0.00 0.31 -0.67 7.04 2.35 -1.16 -2.67 115.58 120.77 1l5r h ASN 270 Ca -0.00 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1l5r h ASN 270 Cb 0.14 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.39 1l5r h ASN 270 CO 0.00 0.21 0.40 -0.07 -1.65 0.00 0.00 177.43 176.32 1l5r h LEU 271 N 0.35 0.62 -0.16 1.61 3.38 -1.39 0.42 115.31 120.14 1l5r h LEU 271 Ca 0.15 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 1l5r h LEU 271 Cb 0.15 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1l5r h LEU 271 CO -0.03 0.41 -0.65 0.00 0.09 0.00 0.00 178.44 178.26 1l5r h ALA 272 N 1.32 0.29 0.00 1.53 0.00 -1.65 -3.09 119.26 117.67 1l5r h ALA 272 Ca 0.29 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1l5r h ALA 272 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l5r h ALA 272 CO -0.15 0.58 0.00 0.93 0.00 0.00 0.00 179.25 180.61 1l5r h GLU 273 N 0.42 0.00 0.00 0.00 5.08 -1.31 -2.56 114.58 116.21 1l5r h GLU 273 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1l5r h GLU 273 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1l5r h GLU 273 CO 0.14 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.24 1l5r h ASN 274 N 0.00 0.00 -0.64 1.42 2.35 -0.83 -2.96 115.58 114.92 1l5r h ASN 274 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1l5r h ASN 274 Cb 0.36 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1l5r h ASN 274 CO 0.00 0.00 0.42 0.40 -1.65 0.00 0.00 177.43 176.60 1l5r h ILE 275 N 0.00 1.11 -0.38 2.81 2.04 -1.62 -2.12 117.51 119.34 1l5r h ILE 275 Ca 0.00 -0.27 -0.15 0.00 1.00 0.00 0.00 64.86 65.44 1l5r h ILE 275 Cb 0.17 0.25 -0.09 0.00 -0.74 0.00 0.00 36.82 36.41 1l5r h ILE 275 CO 0.00 0.14 0.02 -1.54 0.00 0.00 0.00 178.15 176.77 1l5r n SER 276 N -4.46 3.15 -0.01 1.72 3.41 -1.12 -4.62 113.62 111.70 1l5r n SER 276 Ca 0.07 -3.48 -0.17 0.00 -0.26 0.00 0.00 58.87 55.04 1l5r n SER 276 Cb 0.11 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.34 1l5r n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1l5r h ARG 277 N 1.34 0.50 -2.94 4.33 2.43 -1.42 -2.24 114.38 116.37 1l5r h ARG 277 Ca 0.18 -0.47 -0.14 0.00 -0.81 0.00 0.00 59.98 58.74 1l5r h ARG 277 Cb 1.71 0.12 -0.24 0.00 -0.42 0.00 0.00 29.97 31.13 1l5r h ARG 277 CO 0.40 1.11 -0.32 0.08 -1.51 0.00 0.00 179.97 179.73 1l5r s VAL 278 N -3.45 0.01 0.15 0.20 1.01 -1.26 -1.35 120.40 115.70 1l5r s VAL 278 Ca -0.13 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1l5r s VAL 278 Cb 0.05 -0.49 -0.08 0.00 0.00 0.00 0.00 36.38 35.87 1l5r s VAL 278 CO 0.84 -0.03 1.24 -0.22 0.00 0.00 0.00 175.10 176.92 1l5r s LEU 279 N 0.01 4.42 -0.20 3.92 2.96 -0.85 -4.97 118.68 123.97 1l5r s LEU 279 Ca -0.02 2.21 -0.29 0.00 -0.22 0.00 0.00 54.13 55.82 1l5r s LEU 279 Cb -0.03 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.04 1l5r s LEU 279 CO 0.01 -0.45 1.47 -0.31 -1.32 0.00 0.00 176.35 175.75 1l5r s TYR 280 N 0.38 2.39 0.00 5.38 2.02 -1.26 -4.82 117.35 121.43 1l5r s TYR 280 Ca 0.56 0.67 0.00 0.00 -0.37 0.00 0.00 57.07 57.93 1l5r s TYR 280 Cb -0.33 -3.85 0.00 0.00 -0.40 0.00 0.00 41.96 37.39 1l5r s TYR 280 CO 0.34 -2.52 1.58 -0.35 -1.57 0.00 0.00 175.55 173.03 1l5r n PRO 281 N 7.26 0.95 -4.63 -1.71 -0.04 -1.26 -4.89 135.00 130.67 1l5r n PRO 281 Ca 0.16 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.29 1l5r n PRO 281 Cb 0.45 -1.03 -0.12 0.00 -0.04 0.00 0.00 33.50 32.76 1l5r n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1l5r s ASN 282 N 1.67 4.50 -0.25 3.54 0.01 -1.26 -4.36 114.94 118.79 1l5r s ASN 282 Ca 0.00 -0.12 -0.05 0.00 -0.71 0.00 0.00 52.86 51.97 1l5r s ASN 282 Cb 0.00 -1.36 -0.01 0.00 0.41 0.00 0.00 41.25 40.29 1l5r s ASN 282 CO 0.00 0.28 0.02 -0.62 -1.51 0.00 0.00 177.10 175.27 1l5r s ASP 283 N -0.31 4.75 -1.11 -1.22 -1.08 -1.26 -4.52 116.67 111.93 1l5r s ASP 283 Ca 0.04 -0.48 -0.06 0.00 -0.52 0.00 0.00 52.55 51.53 1l5r s ASP 283 Cb -0.13 -1.82 0.01 0.00 -1.46 0.00 0.00 42.92 39.52 1l5r s ASP 283 CO 0.02 -0.08 0.96 0.59 0.52 0.00 0.00 175.17 177.18 1l5r n ASN 284 N 4.84 -4.92 -3.65 -0.34 3.02 -1.26 -5.00 115.26 107.94 1l5r n ASN 284 Ca -0.16 -0.46 -0.12 0.00 -0.03 0.00 0.00 54.58 53.80 1l5r n ASN 284 Cb 0.50 -4.30 -0.12 0.00 -0.61 0.00 0.00 39.78 35.25 1l5r n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1l5r s PHE 285 N -3.27 -0.54 -0.15 3.10 5.36 -1.26 -3.77 117.98 117.44 1l5r s PHE 285 Ca 0.39 1.13 -0.25 0.00 -0.96 0.00 0.00 56.93 57.24 1l5r s PHE 285 Cb -0.17 0.07 -0.02 0.00 -0.34 0.00 0.00 43.02 42.55 1l5r s PHE 285 CO 0.61 -0.40 0.80 0.12 -1.46 0.00 0.00 175.22 174.88 1l5r s PHE 286 N 2.48 3.45 -0.32 10.12 5.36 0.15 -4.88 117.98 134.35 1l5r s PHE 286 Ca 0.01 1.24 0.03 0.00 -0.96 0.00 0.00 56.93 57.24 1l5r s PHE 286 Cb -0.12 -2.97 0.09 0.00 -0.34 0.00 0.00 43.02 39.68 1l5r s PHE 286 CO -0.10 -0.18 0.03 -2.00 -1.46 0.00 0.00 175.22 171.51 1l5r s GLU 287 N 1.90 1.43 -0.66 10.12 2.12 -1.26 -4.94 118.70 127.41 1l5r s GLU 287 Ca 0.38 -1.59 -0.05 0.00 0.36 0.00 0.00 54.97 54.07 1l5r s GLU 287 Cb -0.17 -2.89 -0.10 0.00 0.26 0.00 0.00 34.13 31.24 1l5r s GLU 287 CO 0.14 -0.87 2.31 0.41 -0.54 0.00 0.00 175.26 176.70 1l5r n GLY 288 N 4.42 2.91 3.82 -1.50 0.00 -1.26 -4.90 105.19 108.68 1l5r n GLY 288 Ca -0.01 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.78 1l5r n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5r s LYS 289 N 2.71 4.22 0.26 1.61 -0.14 -1.26 -4.98 119.74 122.16 1l5r s LYS 289 Ca 0.43 0.81 -0.03 0.00 -1.36 0.00 0.00 55.97 55.82 1l5r s LYS 289 Cb 0.14 -2.93 0.40 0.00 -1.68 0.00 0.00 37.83 33.76 1l5r s LYS 289 CO -0.02 0.43 1.85 1.49 -0.76 0.00 0.00 175.35 178.34 1l5r h GLU 290 N 3.56 1.00 -1.00 1.68 4.81 -2.00 -2.07 114.58 120.56 1l5r h GLU 290 Ca -0.48 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1l5r h GLU 290 Cb 1.20 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.29 1l5r h GLU 290 CO 0.65 0.66 0.66 1.25 -0.73 0.00 0.00 179.01 181.50 1l5r h LEU 291 N 1.03 1.09 -0.81 1.64 5.85 -1.98 -1.13 115.31 121.00 1l5r h LEU 291 Ca 0.42 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.09 1l5r h LEU 291 Cb 0.24 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1l5r h LEU 291 CO -0.20 0.74 0.34 -0.09 -0.34 0.00 0.00 178.44 178.90 1l5r h ARG 292 N 1.27 1.20 -0.51 1.25 9.65 -1.73 -0.80 114.38 124.71 1l5r h ARG 292 Ca 0.40 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1l5r h ARG 292 Cb 0.01 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 1l5r h ARG 292 CO -0.13 0.96 0.30 1.25 2.80 0.00 0.00 179.97 185.15 1l5r h LEU 293 N 1.18 0.63 -0.98 3.80 5.85 -0.88 -1.36 115.31 123.55 1l5r h LEU 293 Ca 0.27 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1l5r h LEU 293 Cb 0.19 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1l5r h LEU 293 CO -0.03 0.52 0.65 0.11 -0.34 0.00 0.00 178.44 179.35 1l5r h LYS 294 N 0.68 1.27 -0.17 1.25 1.57 -0.64 -1.22 116.57 119.31 1l5r h LYS 294 Ca 0.18 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1l5r h LYS 294 Cb 0.02 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1l5r h LYS 294 CO -0.03 0.84 0.09 1.96 -0.57 0.00 0.00 179.45 181.74 1l5r h GLN 295 N 1.31 0.24 -0.21 3.15 4.20 -0.55 0.26 115.11 123.50 1l5r h GLN 295 Ca 0.37 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.07 1l5r h GLN 295 Cb -0.12 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 1l5r h GLN 295 CO -0.09 0.25 0.05 0.93 -0.67 0.00 0.00 178.83 179.30 1l5r h GLU 296 N 0.16 0.13 -0.48 1.46 5.08 -0.79 -1.19 114.58 118.94 1l5r h GLU 296 Ca 0.06 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1l5r h GLU 296 Cb 0.09 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1l5r h GLU 296 CO -0.01 0.08 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.14 1l5r h TYR 297 N 0.13 0.96 -0.15 4.33 3.20 -1.11 -2.51 116.97 121.82 1l5r h TYR 297 Ca 0.10 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 61.83 1l5r h TYR 297 Cb 0.09 -0.25 -0.07 0.00 1.54 0.00 0.00 36.73 38.05 1l5r h TYR 297 CO -0.14 0.92 -0.48 0.35 -1.64 0.00 0.00 178.16 177.17 1l5r h PHE 298 N 0.73 -1.39 -0.17 -3.82 3.57 -0.02 0.24 116.94 116.09 1l5r h PHE 298 Ca 0.13 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 1l5r h PHE 298 Cb 0.55 0.63 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1l5r h PHE 298 CO 0.04 -0.51 -0.22 -0.24 -2.23 0.00 0.00 178.31 175.15 1l5r h VAL 299 N -0.52 1.23 -0.06 1.41 3.04 -1.26 -2.04 116.25 118.05 1l5r h VAL 299 Ca 0.06 -1.09 -0.03 0.00 -1.01 0.00 0.00 66.70 64.64 1l5r h VAL 299 Cb 0.65 1.36 -0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1l5r h VAL 299 CO -0.43 0.34 -0.07 0.58 -1.01 0.00 0.00 177.57 176.98 1l5r h VAL 300 N 0.27 1.38 -0.17 1.51 2.07 -0.91 -2.30 116.25 118.10 1l5r h VAL 300 Ca 0.05 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 1l5r h VAL 300 Cb 0.55 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1l5r h VAL 300 CO 0.04 0.34 0.03 0.00 0.02 0.00 0.00 177.57 178.00 1l5r h ALA 301 N 0.54 0.23 -0.24 1.67 0.00 -0.49 -1.39 119.26 119.58 1l5r h ALA 301 Ca 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1l5r h ALA 301 Cb 0.58 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1l5r h ALA 301 CO 0.02 -0.11 0.09 0.00 0.00 0.00 0.00 179.25 179.24 1l5r h ALA 302 N 0.83 0.27 0.02 0.00 0.00 -1.47 -2.42 119.26 116.49 1l5r h ALA 302 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l5r h ALA 302 Cb 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l5r h ALA 302 CO 0.00 -0.32 -0.02 1.15 0.00 0.00 0.00 179.25 180.06 1l5r h THR 303 N 0.20 0.94 -0.59 0.00 2.02 -1.31 -1.69 112.91 112.50 1l5r h THR 303 Ca 0.10 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 1l5r h THR 303 Cb 0.07 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1l5r h THR 303 CO -0.10 0.00 0.20 -0.07 0.37 0.00 0.00 175.52 175.92 1l5r h LEU 304 N -0.05 0.84 -0.58 2.58 3.38 -1.24 -0.20 115.31 120.04 1l5r h LEU 304 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1l5r h LEU 304 Cb 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1l5r h LEU 304 CO -0.01 0.81 0.37 1.56 0.09 0.00 0.00 178.44 181.26 1l5r h GLN 305 N 0.83 0.78 -0.67 1.13 4.20 -1.36 0.45 115.11 120.46 1l5r h GLN 305 Ca 0.19 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1l5r h GLN 305 Cb 0.26 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1l5r h GLN 305 CO -0.01 0.54 0.26 0.22 -0.67 0.00 0.00 178.83 179.17 1l5r h ASP 306 N 0.78 0.93 -0.42 1.46 3.58 -0.93 -0.47 116.42 121.36 1l5r h ASP 306 Ca 0.21 -0.17 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 1l5r h ASP 306 Cb -0.05 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1l5r h ASP 306 CO -0.04 0.85 -0.07 0.40 -2.88 0.00 0.00 179.24 177.50 1l5r h ILE 307 N 0.96 1.27 -0.31 2.25 2.04 -0.71 -1.50 117.51 121.50 1l5r h ILE 307 Ca 0.22 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 1l5r h ILE 307 Cb 0.22 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1l5r h ILE 307 CO -0.02 0.39 0.18 0.40 0.00 0.00 0.00 178.15 179.11 1l5r h ILE 308 N 0.63 1.12 -0.78 -0.67 2.04 -0.64 -0.37 117.51 118.84 1l5r h ILE 308 Ca 0.11 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1l5r h ILE 308 Cb 0.59 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1l5r h ILE 308 CO 0.04 0.12 0.49 -0.09 0.00 0.00 0.00 178.15 178.71 1l5r h ARG 309 N 0.40 1.05 -0.22 2.37 2.43 -1.03 -0.68 114.38 118.69 1l5r h ARG 309 Ca 0.11 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1l5r h ARG 309 Cb 0.04 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1l5r h ARG 309 CO -0.02 0.72 -0.25 -0.09 -1.51 0.00 0.00 179.97 178.82 1l5r h ARG 310 N 1.07 0.41 -0.00 0.20 2.43 -0.91 -2.57 114.38 115.00 1l5r h ARG 310 Ca 0.28 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1l5r h ARG 310 Cb -0.07 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1l5r h ARG 310 CO -0.06 0.63 0.00 0.35 -1.51 0.00 0.00 179.97 179.39 1l5r h PHE 311 N 0.36 0.00 0.00 2.20 3.57 -0.33 -2.40 116.94 120.34 1l5r h PHE 311 Ca 0.06 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1l5r h PHE 311 Cb 0.64 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1l5r h PHE 311 CO 0.02 0.22 0.00 1.63 -2.23 0.00 0.00 178.31 177.95 1l5r n LYS 312 N -4.98 0.02 0.00 1.11 5.02 -0.33 -1.75 118.16 117.25 1l5r n LYS 312 Ca -0.08 0.35 0.07 0.00 -2.02 0.00 0.00 58.31 56.64 1l5r n LYS 312 Cb 0.13 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 1l5r n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l5r n ALA 313 N -1.54 3.16 0.31 7.82 0.00 -0.99 -4.54 120.51 124.73 1l5r n ALA 313 Ca 0.02 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 53.01 1l5r n ALA 313 Cb 0.12 -0.52 0.25 0.00 0.00 0.00 0.00 19.45 19.30 1l5r n ALA 313 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l5r n SER 314 N -0.25 0.11 0.00 0.00 3.41 -0.72 -4.82 113.62 111.35 1l5r n SER 314 Ca 0.06 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1l5r n SER 314 Cb 0.30 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1l5r n SER 314 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1l5r n LYS 315 N -1.63 -0.14 0.00 4.33 3.00 -1.26 -4.99 118.16 117.47 1l5r n LYS 315 Ca 0.02 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1l5r n LYS 315 Cb 0.11 -3.44 0.00 0.00 0.00 0.00 0.00 35.03 31.71 1l5r n LYS 315 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1l5r n PHE 316 N -2.10 0.00 1.45 5.64 1.16 -1.26 -5.20 117.46 117.15 1l5r n PHE 316 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.65 1l5r n PHE 316 Cb 0.04 0.00 0.31 0.00 -1.61 0.00 0.00 39.48 38.22 1l5r n PHE 316 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 1l5r n VAL 325 N 0.00 0.19 -0.55 1.97 0.24 -1.26 -5.12 118.33 113.79 1l5r n VAL 325 Ca 0.00 -0.24 0.05 0.00 -2.04 0.00 0.00 64.34 62.12 1l5r n VAL 325 Cb 0.00 0.12 0.09 0.00 -1.47 0.00 0.00 33.84 32.58 1l5r n VAL 325 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1l5r n PHE 326 N -0.03 0.10 -0.30 6.34 3.01 -1.26 -4.75 117.46 120.57 1l5r n PHE 326 Ca 0.12 -0.75 0.08 0.00 1.01 0.00 0.00 57.45 57.91 1l5r n PHE 326 Cb 0.21 -0.11 0.30 0.00 -0.01 0.00 0.00 39.48 39.86 1l5r n PHE 326 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1l5r h ASP 327 N 0.27 0.81 -0.63 4.37 5.19 -2.04 -0.93 116.42 123.45 1l5r h ASP 327 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1l5r h ASP 327 Cb 0.80 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1l5r h ASP 327 CO 0.02 0.45 0.00 0.00 -3.12 0.00 0.00 179.24 176.59 1l5r n ALA 328 N -2.40 3.31 0.07 3.45 0.00 -1.26 -4.60 120.51 119.09 1l5r n ALA 328 Ca 0.16 -1.71 -0.12 0.00 0.00 0.00 0.00 53.44 51.78 1l5r n ALA 328 Cb 0.35 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 1l5r n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1l5r h PHE 329 N 4.05 -0.79 0.00 0.00 3.57 -1.49 -1.45 116.94 120.82 1l5r h PHE 329 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1l5r h PHE 329 Cb 1.61 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.69 1l5r h PHE 329 CO 0.86 -0.39 0.00 -0.35 -2.23 0.00 0.00 178.31 176.20 1l5r n PRO 330 N -5.40 0.28 0.00 6.41 -0.04 -1.26 0.76 135.00 135.75 1l5r n PRO 330 Ca -0.05 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 1l5r n PRO 330 Cb 0.31 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.42 1l5r n PRO 330 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1l5r n ASP 331 N -1.26 0.72 -0.00 3.54 8.00 -0.59 -4.06 116.55 122.89 1l5r n ASP 331 Ca 0.09 -0.53 0.01 0.00 0.71 0.00 0.00 54.79 55.07 1l5r n ASP 331 Cb 0.13 0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 1l5r n ASP 331 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5r n GLN 332 N -1.39 0.54 -4.64 -1.24 1.13 -0.39 -4.42 117.38 106.96 1l5r n GLN 332 Ca 0.06 -0.03 -0.24 0.00 -1.94 0.00 0.00 57.00 54.85 1l5r n GLN 332 Cb 0.34 -1.08 -0.16 0.00 0.11 0.00 0.00 30.24 29.45 1l5r n GLN 332 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1l5r s VAL 333 N -2.21 1.18 -0.07 5.09 1.01 0.23 -0.59 120.40 125.03 1l5r s VAL 333 Ca -0.01 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1l5r s VAL 333 Cb 0.02 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1l5r s VAL 333 CO 0.14 0.35 -0.08 0.00 0.00 0.00 0.00 175.10 175.51 1l5r s ALA 334 N 0.31 1.05 -0.18 5.51 0.00 -0.35 -4.40 121.76 123.71 1l5r s ALA 334 Ca -0.08 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.58 1l5r s ALA 334 Cb -0.13 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.42 1l5r s ALA 334 CO 0.02 -0.07 -0.13 0.42 0.00 0.00 0.00 175.76 176.00 1l5r s ILE 335 N 1.04 1.68 -0.23 0.00 1.01 -0.46 0.08 121.20 124.32 1l5r s ILE 335 Ca -0.08 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 1l5r s ILE 335 Cb -0.14 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1l5r s ILE 335 CO -0.00 0.32 0.44 -1.58 0.00 0.00 0.00 174.94 174.11 1l5r s GLN 336 N 1.41 4.11 -0.53 2.79 2.00 -0.49 -1.97 119.66 126.99 1l5r s GLN 336 Ca 0.02 0.22 -0.24 0.00 -2.00 0.00 0.00 55.36 53.36 1l5r s GLN 336 Cb -0.15 -3.60 0.04 0.00 0.80 0.00 0.00 33.01 30.11 1l5r s GLN 336 CO -0.10 -0.19 0.90 -0.51 -0.50 0.00 0.00 175.29 174.90 1l5r s LEU 337 N 1.78 4.17 -0.79 3.68 1.02 0.89 -2.19 118.68 127.24 1l5r s LEU 337 Ca 0.19 -0.30 -0.26 0.00 0.02 0.00 0.00 54.13 53.78 1l5r s LEU 337 Cb -0.15 -2.86 0.04 0.00 0.02 0.00 0.00 46.19 43.23 1l5r s LEU 337 CO 0.09 -1.15 1.28 0.21 0.02 0.00 0.00 176.35 176.80 1l5r s ASN 338 N 2.68 6.23 0.32 2.29 2.47 -0.96 -1.46 114.94 126.51 1l5r s ASN 338 Ca 0.30 -0.72 0.00 0.00 0.42 0.00 0.00 52.86 52.86 1l5r s ASN 338 Cb -0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 1l5r s ASN 338 CO 0.20 -1.72 0.00 -0.67 -3.72 0.00 0.00 177.10 171.19 1l5r n ASP 339 N 9.07 -4.19 -0.03 -4.21 -0.08 -0.71 -4.24 116.55 112.16 1l5r n ASP 339 Ca 0.08 0.54 0.14 0.00 -1.51 0.00 0.00 54.79 54.05 1l5r n ASP 339 Cb 0.49 -1.52 0.65 0.00 2.34 0.00 0.00 41.12 43.08 1l5r n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1l5r n THR 340 N -2.16 0.00 -0.34 5.18 -2.24 -1.26 -4.28 114.28 109.18 1l5r n THR 340 Ca 0.00 -0.01 0.24 0.00 -2.27 0.00 0.00 64.05 62.01 1l5r n THR 340 Cb 0.23 -0.35 0.48 0.00 -2.10 0.00 0.00 70.33 68.59 1l5r n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1l5r h HIS 341 N 0.13 0.92 -0.57 4.78 3.86 -1.96 0.22 115.15 122.53 1l5r h HIS 341 Ca 0.00 0.04 -0.18 0.00 -1.16 0.00 0.00 60.37 59.07 1l5r h HIS 341 Cb 0.38 -0.24 -0.10 0.00 1.06 0.00 0.00 27.41 28.50 1l5r h HIS 341 CO 0.00 -0.18 0.16 -0.35 0.86 0.00 0.00 177.93 178.43 1l5r n PRO 342 N -5.04 3.11 -0.31 2.45 -0.04 -1.26 -4.63 135.00 129.28 1l5r n PRO 342 Ca 0.32 -3.05 0.25 0.00 -0.04 0.00 0.00 63.50 60.97 1l5r n PRO 342 Cb 0.99 -2.05 0.56 0.00 -0.04 0.00 0.00 33.50 32.96 1l5r n PRO 342 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5r h ALA 343 N 2.06 2.40 0.00 0.55 0.00 -0.82 0.57 119.26 124.01 1l5r h ALA 343 Ca 0.22 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1l5r h ALA 343 Cb 2.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1l5r h ALA 343 CO 0.57 -0.77 0.11 1.28 0.00 0.00 0.00 179.25 180.45 1l5r n LEU 344 N -4.53 0.49 0.27 0.00 4.77 -1.26 -1.78 117.00 114.96 1l5r n LEU 344 Ca 0.24 0.69 0.11 0.00 -0.03 0.00 0.00 56.01 57.02 1l5r n LEU 344 Cb 0.92 -0.72 0.74 0.00 -2.33 0.00 0.00 43.42 42.03 1l5r n LEU 344 CO 0.29 -0.86 1.06 0.00 -1.33 0.00 0.00 177.39 176.55 1l5r h ALA 345 N 1.69 1.72 0.25 -1.18 0.00 -1.24 -1.87 119.26 118.63 1l5r h ALA 345 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l5r h ALA 345 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1l5r h ALA 345 CO 0.00 0.04 -0.12 0.82 0.00 0.00 0.00 179.25 179.99 1l5r h ILE 346 N 0.00 0.72 0.00 0.00 2.04 -1.58 -1.25 117.51 117.45 1l5r h ILE 346 Ca -0.00 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1l5r h ILE 346 Cb 0.07 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1l5r h ILE 346 CO 0.00 0.16 0.00 1.55 0.00 0.00 0.00 178.15 179.86 1l5r h PRO 347 N -0.83 0.00 -0.03 2.37 0.13 -1.73 -2.64 132.00 129.27 1l5r h PRO 347 Ca -0.03 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.93 1l5r h PRO 347 Cb 0.51 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.65 1l5r h PRO 347 CO 0.06 0.00 -0.64 1.49 -0.23 0.00 0.00 178.00 178.67 1l5r h GLU 348 N 0.00 0.48 -0.68 0.86 4.57 -1.28 0.49 114.58 119.02 1l5r h GLU 348 Ca 0.00 -0.48 0.01 0.00 -1.18 0.00 0.00 59.36 57.70 1l5r h GLU 348 Cb 0.53 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 1l5r h GLU 348 CO 0.00 1.13 0.45 1.25 -1.18 0.00 0.00 179.01 180.66 1l5r h LEU 349 N 0.02 0.79 -0.39 1.64 5.85 -1.13 0.26 115.31 122.35 1l5r h LEU 349 Ca -0.07 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1l5r h LEU 349 Cb 1.33 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1l5r h LEU 349 CO 0.13 0.57 0.18 0.24 -0.34 0.00 0.00 178.44 179.22 1l5r h MET 350 N 0.93 0.56 -0.54 1.25 2.86 -1.45 0.85 114.93 119.38 1l5r h MET 350 Ca 0.25 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.86 1l5r h MET 350 Cb -0.11 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.40 1l5r h MET 350 CO -0.05 0.51 0.26 -0.09 1.06 0.00 0.00 176.91 178.59 1l5r h ARG 351 N 0.49 0.47 -0.18 1.72 2.43 -0.30 0.26 114.38 119.26 1l5r h ARG 351 Ca 0.13 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1l5r h ARG 351 Cb 0.14 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1l5r h ARG 351 CO -0.02 0.31 0.02 0.82 -1.51 0.00 0.00 179.97 179.60 1l5r h ILE 352 N 0.49 1.23 -0.41 1.20 2.04 -0.64 0.12 117.51 121.54 1l5r h ILE 352 Ca 0.25 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1l5r h ILE 352 Cb 0.20 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1l5r h ILE 352 CO -0.20 0.23 0.25 -0.26 0.00 0.00 0.00 178.15 178.17 1l5r h PHE 353 N 0.09 0.54 0.00 1.37 0.05 -0.33 0.23 116.94 118.89 1l5r h PHE 353 Ca 0.05 -0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 1l5r h PHE 353 Cb 0.32 -0.18 -0.00 0.00 2.00 0.00 0.00 35.95 38.09 1l5r h PHE 353 CO 0.02 0.38 -0.15 0.28 -0.18 0.00 0.00 178.31 178.67 1l5r h VAL 354 N 0.54 0.39 -0.10 -0.55 2.07 -0.47 0.11 116.25 118.24 1l5r h VAL 354 Ca 0.15 -1.32 -0.17 0.00 0.82 0.00 0.00 66.70 66.18 1l5r h VAL 354 Cb -0.00 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1l5r h VAL 354 CO -0.03 0.13 -0.66 0.44 0.02 0.00 0.00 177.57 177.48 1l5r h ASP 355 N -1.00 0.47 0.00 0.57 3.32 -0.90 -2.77 116.42 116.11 1l5r h ASP 355 Ca -0.02 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 56.58 1l5r h ASP 355 Cb 0.34 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1l5r h ASP 355 CO -0.01 1.00 -1.42 -0.38 -1.72 0.00 0.00 179.24 176.70 1l5r n ILE 356 N -3.87 1.50 1.43 0.35 5.41 -0.86 -4.55 119.36 118.76 1l5r n ILE 356 Ca -0.04 -0.02 0.15 0.00 1.00 0.00 0.00 62.75 63.84 1l5r n ILE 356 Cb 0.66 -2.18 0.76 0.00 -0.71 0.00 0.00 39.64 38.17 1l5r n ILE 356 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1l5r n GLU 357 N -4.42 0.43 -1.75 0.38 -0.58 0.74 -4.93 120.64 110.52 1l5r n GLU 357 Ca -0.27 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.29 1l5r n GLU 357 Cb 0.61 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.92 1l5r n GLU 357 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1l5r n LYS 358 N -1.28 -1.32 -2.47 3.49 4.76 -0.61 -4.93 118.16 115.79 1l5r n LYS 358 Ca 0.14 1.08 -0.34 0.00 -2.87 0.00 0.00 58.31 56.32 1l5r n LYS 358 Cb 0.24 -5.42 -0.03 0.00 -1.84 0.00 0.00 35.03 27.98 1l5r n LYS 358 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1l5r s LEU 359 N -4.46 3.80 0.46 -0.35 1.43 0.27 -4.95 118.68 114.87 1l5r s LEU 359 Ca 0.00 1.93 -0.23 0.00 -1.03 0.00 0.00 54.13 54.81 1l5r s LEU 359 Cb 0.00 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.58 1l5r s LEU 359 CO 0.00 -0.85 1.12 -2.16 0.23 0.00 0.00 176.35 174.69 1l5r s PRO 360 N -3.33 3.82 0.21 1.29 0.04 -1.26 -4.38 135.00 131.39 1l5r s PRO 360 Ca 0.67 1.65 -0.18 0.00 0.04 0.00 0.00 61.00 63.18 1l5r s PRO 360 Cb -0.17 -2.36 0.20 0.00 0.04 0.00 0.00 34.50 32.21 1l5r s PRO 360 CO 0.22 -0.47 1.58 2.35 0.04 0.00 0.00 177.00 180.72 1l5r h TRP 361 N 2.02 -0.88 -0.51 0.56 7.01 -1.97 -1.82 115.95 120.35 1l5r h TRP 361 Ca -0.49 0.08 0.09 0.00 2.11 0.00 0.00 58.89 60.68 1l5r h TRP 361 Cb 1.24 0.50 -0.08 0.00 -2.10 0.00 0.00 29.16 28.72 1l5r h TRP 361 CO 0.55 -0.38 0.07 0.66 -2.79 0.00 0.00 178.44 176.54 1l5r h SER 362 N -0.08 -0.08 -0.41 2.65 4.64 -1.99 0.92 113.55 119.20 1l5r h SER 362 Ca 0.30 0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.66 1l5r h SER 362 Cb 0.57 0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 1l5r h SER 362 CO -0.80 -0.01 0.03 0.50 -0.87 0.00 0.00 176.83 175.67 1l5r h LYS 363 N 0.19 0.70 -0.53 4.77 1.63 -1.77 -2.38 116.57 119.18 1l5r h LYS 363 Ca 0.26 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1l5r h LYS 363 Cb 0.37 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1l5r h LYS 363 CO -0.37 0.77 0.24 0.00 -3.45 0.00 0.00 179.45 176.64 1l5r h ALA 364 N 0.90 0.69 -0.80 5.00 0.00 -0.94 -2.00 119.26 122.12 1l5r h ALA 364 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1l5r h ALA 364 Cb 0.44 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1l5r h ALA 364 CO 0.02 0.27 0.41 2.35 0.00 0.00 0.00 179.25 182.29 1l5r h TRP 365 N 0.71 1.13 -0.14 0.00 -0.00 -0.76 -0.36 115.95 116.53 1l5r h TRP 365 Ca 0.18 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 59.02 1l5r h TRP 365 Cb 0.16 -0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 28.96 1l5r h TRP 365 CO 0.00 0.81 0.06 1.49 -0.00 0.00 0.00 178.44 180.80 1l5r h GLU 366 N 1.12 0.20 -0.85 2.65 4.81 -1.19 -2.20 114.58 119.12 1l5r h GLU 366 Ca 0.28 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1l5r h GLU 366 Cb 0.08 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 1l5r h GLU 366 CO -0.04 0.27 0.46 -0.07 -0.73 0.00 0.00 179.01 178.90 1l5r h LEU 367 N 0.09 1.07 0.07 1.64 3.38 -1.10 -2.07 115.31 118.40 1l5r h LEU 367 Ca 0.05 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1l5r h LEU 367 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1l5r h LEU 367 CO -0.01 0.87 -0.17 0.74 0.09 0.00 0.00 178.44 179.96 1l5r h THR 368 N 1.19 0.60 -0.70 0.22 2.02 -0.90 -0.10 112.91 115.23 1l5r h THR 368 Ca 0.30 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.46 1l5r h THR 368 Cb 0.04 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1l5r h THR 368 CO -0.05 0.00 0.35 1.56 0.37 0.00 0.00 175.52 177.75 1l5r h GLN 369 N -0.32 0.99 0.00 6.66 4.20 -1.22 -0.69 115.11 124.73 1l5r h GLN 369 Ca 0.03 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1l5r h GLN 369 Cb 0.35 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1l5r h GLN 369 CO -0.12 0.75 -0.11 0.87 -0.67 0.00 0.00 178.83 179.55 1l5r h LYS 370 N 0.99 0.00 0.07 1.46 1.57 -0.97 -2.45 116.57 117.23 1l5r h LYS 370 Ca 0.24 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.89 1l5r h LYS 370 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1l5r h LYS 370 CO -0.03 0.11 -0.67 1.15 -0.57 0.00 0.00 179.45 179.44 1l5r h THR 371 N 0.00 1.46 -3.53 -0.16 2.02 0.42 -3.47 112.91 109.66 1l5r h THR 371 Ca -0.00 -2.40 -0.52 0.00 0.77 0.00 0.00 66.41 64.26 1l5r h THR 371 Cb 0.57 3.07 -0.03 0.00 -1.74 0.00 0.00 68.15 70.02 1l5r h THR 371 CO 0.01 0.62 -0.04 -0.36 0.37 0.00 0.00 175.52 176.13 1l5r s PHE 372 N -2.35 3.42 0.00 3.16 0.40 -0.63 -1.35 117.98 120.64 1l5r s PHE 372 Ca -0.19 1.02 0.00 0.00 -0.60 0.00 0.00 56.93 57.16 1l5r s PHE 372 Cb 0.01 -2.37 -0.00 0.00 0.51 0.00 0.00 43.02 41.17 1l5r s PHE 372 CO 0.74 0.22 -0.00 0.00 0.70 0.00 0.00 175.22 176.88 1l5r s ALA 373 N -1.84 0.02 -0.09 5.36 0.00 -0.83 -1.68 121.76 122.71 1l5r s ALA 373 Ca 0.49 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.46 1l5r s ALA 373 Cb -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1l5r s ALA 373 CO 0.20 0.00 -0.21 -0.47 0.00 0.00 0.00 175.76 175.28 1l5r s TYR 374 N -0.03 2.59 -0.21 0.00 5.04 0.26 -0.08 117.35 124.92 1l5r s TYR 374 Ca -0.00 -0.77 -0.05 0.00 -2.44 0.00 0.00 57.07 53.80 1l5r s TYR 374 Cb -0.00 -1.70 -0.02 0.00 0.35 0.00 0.00 41.96 40.59 1l5r s TYR 374 CO -0.00 -0.25 0.00 0.99 -1.34 0.00 0.00 175.55 174.95 1l5r s THR 375 N 0.08 3.90 -0.16 4.34 2.01 -0.54 -0.83 115.64 124.44 1l5r s THR 375 Ca -0.09 -0.33 -0.17 0.00 0.31 0.00 0.00 61.69 61.41 1l5r s THR 375 Cb -0.15 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1l5r s THR 375 CO 0.06 0.42 0.45 0.21 -0.69 0.00 0.00 174.62 175.07 1l5r s ASN 376 N 1.16 6.58 0.00 3.53 3.84 0.11 -1.73 114.94 128.43 1l5r s ASN 376 Ca 0.03 0.68 0.10 0.00 0.21 0.00 0.00 52.86 53.88 1l5r s ASN 376 Cb -0.14 -2.27 0.15 0.00 -0.55 0.00 0.00 41.25 38.44 1l5r s ASN 376 CO 0.01 -0.05 0.97 1.41 -2.79 0.00 0.00 177.10 176.64 1l5r n HIS 377 N 4.12 0.15 -3.61 0.43 8.25 -1.26 -3.92 115.22 119.38 1l5r n HIS 377 Ca -0.07 -0.18 -0.07 0.00 -0.26 0.00 0.00 57.72 57.14 1l5r n HIS 377 Cb 0.51 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.56 1l5r n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1l5r s THR 378 N -0.90 0.00 -0.83 1.59 -1.32 -1.26 -4.65 115.64 108.28 1l5r s THR 378 Ca 0.15 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.71 1l5r s THR 378 Cb 0.09 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.23 1l5r s THR 378 CO 0.13 0.00 0.99 1.33 -2.21 0.00 0.00 174.62 174.86 1l5r n VAL 379 N 0.68 0.54 -2.33 5.08 0.24 -1.26 -5.00 118.33 116.28 1l5r n VAL 379 Ca -0.06 -0.77 -0.42 0.00 -2.04 0.00 0.00 64.34 61.05 1l5r n VAL 379 Cb 0.58 0.81 -0.03 0.00 -1.47 0.00 0.00 33.84 33.73 1l5r n VAL 379 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1l5r s LEU 380 N -0.85 4.34 0.35 1.34 1.43 -1.26 -4.94 118.68 119.09 1l5r s LEU 380 Ca 0.13 2.07 0.07 0.00 -1.03 0.00 0.00 54.13 55.38 1l5r s LEU 380 Cb 0.08 -3.57 0.77 0.00 0.03 0.00 0.00 46.19 43.49 1l5r s LEU 380 CO 0.11 -0.58 1.89 -0.65 0.23 0.00 0.00 176.35 177.34 1l5r h PRO 381 N 7.14 0.73 0.00 1.29 0.11 -1.96 -2.62 132.00 136.68 1l5r h PRO 381 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1l5r h PRO 381 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l5r h PRO 381 CO 0.85 0.48 0.00 -0.85 -0.21 0.00 0.00 178.00 178.27 1l5r n GLU 382 N -4.54 0.04 0.04 1.05 0.00 -1.26 -2.84 120.64 113.13 1l5r n GLU 382 Ca 0.16 0.11 0.11 0.00 0.00 0.00 0.00 57.16 57.55 1l5r n GLU 382 Cb 0.40 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.39 1l5r n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l5r n ALA 383 N -1.47 3.14 -1.95 -1.84 0.00 -0.99 0.32 120.51 117.72 1l5r n ALA 383 Ca 0.06 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 1l5r n ALA 383 Cb 0.25 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1l5r n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l5r s LEU 384 N -4.21 4.36 -0.30 0.00 1.43 -1.13 -4.14 118.68 114.69 1l5r s LEU 384 Ca 0.03 2.47 -0.25 0.00 -1.03 0.00 0.00 54.13 55.35 1l5r s LEU 384 Cb 0.13 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1l5r s LEU 384 CO 0.78 -0.86 0.87 -1.61 0.23 0.00 0.00 176.35 175.76 1l5r s GLU 385 N 2.45 4.02 -0.34 1.70 2.02 -1.26 -4.76 118.70 122.52 1l5r s GLU 385 Ca 0.73 0.77 -0.01 0.00 0.02 0.00 0.00 54.97 56.47 1l5r s GLU 385 Cb -0.39 -3.72 0.12 0.00 0.10 0.00 0.00 34.13 30.23 1l5r s GLU 385 CO 0.32 -0.72 0.16 1.03 0.02 0.00 0.00 175.26 176.07 1l5r s ARG 386 N 3.13 0.62 -0.09 1.61 0.52 -1.26 -2.15 118.95 121.34 1l5r s ARG 386 Ca 0.36 -1.15 -0.25 0.00 -0.52 0.00 0.00 55.73 54.17 1l5r s ARG 386 Cb -0.14 -1.63 -0.03 0.00 0.52 0.00 0.00 34.95 33.67 1l5r s ARG 386 CO 0.13 -1.09 0.77 -1.58 0.02 0.00 0.00 175.30 173.55 1l5r s TRP 387 N 1.39 3.54 0.02 -0.53 0.52 -0.96 -4.75 118.94 118.17 1l5r s TRP 387 Ca 0.13 1.30 -0.30 0.00 0.02 0.00 0.00 56.10 57.25 1l5r s TRP 387 Cb -0.20 -2.91 -0.08 0.00 -1.15 0.00 0.00 33.47 29.14 1l5r s TRP 387 CO -0.17 -0.03 1.78 -1.25 0.02 0.00 0.00 176.95 177.30 1l5r s PRO 388 N 1.24 4.17 0.55 4.98 0.04 -1.26 0.21 135.00 144.93 1l5r s PRO 388 Ca 0.39 2.41 0.39 0.00 0.04 0.00 0.00 61.00 64.23 1l5r s PRO 388 Cb -0.18 -3.92 1.56 0.00 0.04 0.00 0.00 34.50 32.00 1l5r s PRO 388 CO 0.18 -0.86 1.73 -0.39 0.04 0.00 0.00 177.00 177.70 1l5r h VAL 389 N 5.33 0.29 0.55 -0.36 -1.51 -1.63 0.11 116.25 119.03 1l5r h VAL 389 Ca -0.44 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.00 1l5r h VAL 389 Cb 1.21 0.31 0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1l5r h VAL 389 CO 0.94 0.00 -0.26 0.44 -1.23 0.00 0.00 177.57 177.46 1l5r h ASP 390 N 0.00 -0.63 -0.64 4.19 3.45 -1.89 0.14 116.42 121.04 1l5r h ASP 390 Ca 0.63 -0.01 0.05 0.00 0.43 0.00 0.00 57.03 58.12 1l5r h ASP 390 Cb 2.59 0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 41.47 1l5r h ASP 390 CO -0.01 -0.39 0.37 0.25 -1.57 0.00 0.00 179.24 177.89 1l5r h LEU 391 N -0.82 0.57 -0.74 1.55 5.85 -1.18 -2.06 115.31 118.49 1l5r h LEU 391 Ca -0.08 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1l5r h LEU 391 Cb 0.60 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1l5r h LEU 391 CO 0.12 0.38 0.12 0.58 -0.34 0.00 0.00 178.44 179.31 1l5r h VAL 392 N 0.70 1.26 -0.64 1.05 2.07 -1.34 -2.44 116.25 116.92 1l5r h VAL 392 Ca 0.28 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1l5r h VAL 392 Cb 0.12 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 1l5r h VAL 392 CO -0.15 0.38 0.31 -0.08 0.02 0.00 0.00 177.57 178.06 1l5r h GLU 393 N 1.02 0.55 -0.11 1.57 4.81 -0.02 0.43 114.58 122.83 1l5r h GLU 393 Ca 0.20 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1l5r h GLU 393 Cb 0.42 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1l5r h GLU 393 CO 0.01 0.37 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.26 1l5r h LYS 394 N 0.57 0.31 0.00 1.92 3.64 -1.32 -2.78 116.57 118.91 1l5r h LYS 394 Ca 0.30 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1l5r h LYS 394 Cb 0.27 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1l5r h LYS 394 CO -0.23 0.77 -0.32 1.25 -2.27 0.00 0.00 179.45 178.66 1l5r h LEU 395 N -0.11 0.28 -5.49 5.20 5.85 -1.27 -3.37 115.31 116.39 1l5r h LEU 395 Ca 0.01 -0.78 -0.54 0.00 0.84 0.00 0.00 57.88 57.41 1l5r h LEU 395 Cb 0.75 -0.09 -0.41 0.00 0.37 0.00 0.00 40.66 41.28 1l5r h LEU 395 CO 0.04 1.02 -0.86 0.18 -0.34 0.00 0.00 178.44 178.48 1l5r n LEU 396 N -4.45 3.11 -0.32 2.25 4.77 0.15 0.16 117.00 122.67 1l5r n LEU 396 Ca -0.10 -5.36 0.19 0.00 -0.03 0.00 0.00 56.01 50.71 1l5r n LEU 396 Cb 0.54 -0.07 0.44 0.00 -2.33 0.00 0.00 43.42 42.00 1l5r n LEU 396 CO 0.41 2.30 1.20 1.55 -1.33 0.00 0.00 177.39 181.52 1l5r h PRO 397 N 2.97 0.51 -0.09 3.23 0.13 -1.49 -1.04 132.00 136.22 1l5r h PRO 397 Ca 0.12 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 65.05 1l5r h PRO 397 Cb 0.71 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1l5r h PRO 397 CO 0.70 0.34 -0.66 -0.09 -0.23 0.00 0.00 178.00 178.05 1l5r h ARG 398 N 0.53 0.38 -0.09 0.86 9.65 -1.91 -2.82 114.38 120.97 1l5r h ARG 398 Ca 0.58 -0.28 -0.13 0.00 -1.10 0.00 0.00 59.98 59.05 1l5r h ARG 398 Cb 1.25 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.87 1l5r h ARG 398 CO -0.33 0.91 -0.51 0.45 2.80 0.00 0.00 179.97 183.29 1l5r h HIS 399 N 0.27 0.31 -0.40 2.20 3.86 -1.60 -2.05 115.15 117.74 1l5r h HIS 399 Ca -0.02 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.00 1l5r h HIS 399 Cb 1.21 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 1l5r h HIS 399 CO 0.04 0.72 -0.13 1.25 0.86 0.00 0.00 177.93 180.67 1l5r h LEU 400 N 0.20 0.71 -0.49 2.43 5.85 -1.20 -0.54 115.31 122.27 1l5r h LEU 400 Ca 0.01 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 1l5r h LEU 400 Cb 0.97 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1l5r h LEU 400 CO 0.08 0.85 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.58 1l5r h GLU 401 N 0.65 0.95 -0.53 1.25 5.08 -1.24 -1.93 114.58 118.82 1l5r h GLU 401 Ca 0.11 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 1l5r h GLU 401 Cb 0.59 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1l5r h GLU 401 CO 0.04 1.03 0.02 0.82 -1.00 0.00 0.00 179.01 179.92 1l5r h ILE 402 N 0.81 1.25 -0.44 3.13 2.04 -1.03 -1.34 117.51 121.92 1l5r h ILE 402 Ca 0.12 -1.02 -0.12 0.00 1.00 0.00 0.00 64.86 64.84 1l5r h ILE 402 Cb 0.69 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1l5r h ILE 402 CO 0.05 0.37 -0.22 0.40 0.00 0.00 0.00 178.15 178.75 1l5r h ILE 403 N 0.82 1.27 -0.15 -0.67 2.04 -0.99 -1.59 117.51 118.24 1l5r h ILE 403 Ca 0.16 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 1l5r h ILE 403 Cb 0.45 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1l5r h ILE 403 CO 0.02 0.46 0.08 1.88 0.00 0.00 0.00 178.15 180.59 1l5r h TYR 404 N 0.77 0.22 -0.50 1.37 0.05 -1.08 -0.42 116.97 117.38 1l5r h TYR 404 Ca 0.10 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.90 1l5r h TYR 404 Cb 0.76 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.40 1l5r h TYR 404 CO 0.05 0.24 0.28 1.49 -1.05 0.00 0.00 178.16 179.16 1l5r h GLU 405 N 0.13 0.54 -0.76 4.88 4.57 -1.10 0.08 114.58 122.92 1l5r h GLU 405 Ca 0.05 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1l5r h GLU 405 Cb 0.10 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 1l5r h GLU 405 CO -0.01 0.36 0.49 0.82 -1.18 0.00 0.00 179.01 179.49 1l5r h ILE 406 N 0.56 1.12 -0.74 2.32 2.04 -1.09 -1.53 117.51 120.19 1l5r h ILE 406 Ca 0.21 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1l5r h ILE 406 Cb 0.05 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 1l5r h ILE 406 CO -0.11 0.17 0.24 -1.13 0.00 0.00 0.00 178.15 177.32 1l5r h ASN 407 N 0.96 1.07 0.09 1.72 -1.24 -0.03 -0.47 115.58 117.68 1l5r h ASN 407 Ca 0.30 -0.20 -0.00 0.00 0.71 0.00 0.00 56.30 57.11 1l5r h ASN 407 Cb -0.01 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 38.76 1l5r h ASN 407 CO -0.10 0.99 -0.04 -0.61 -1.29 0.00 0.00 177.43 176.37 1l5r h GLN 408 N 1.10 -0.11 -0.82 6.67 5.75 -0.49 0.23 115.11 127.44 1l5r h GLN 408 Ca 0.24 0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.84 1l5r h GLN 408 Cb 0.29 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.81 1l5r h GLN 408 CO -0.01 0.17 0.53 0.87 -2.65 0.00 0.00 178.83 177.74 1l5r h LYS 409 N -0.39 0.76 0.22 1.69 1.79 -1.19 0.29 116.57 119.74 1l5r h LYS 409 Ca -0.01 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1l5r h LYS 409 Cb 0.33 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1l5r h LYS 409 CO 0.02 0.50 -0.11 1.25 -1.08 0.00 0.00 179.45 180.03 1l5r h HIS 410 N 0.78 -0.28 -0.23 -1.35 2.76 -0.75 -2.92 115.15 113.16 1l5r h HIS 410 Ca 0.38 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.46 1l5r h HIS 410 Cb 0.42 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 1l5r h HIS 410 CO -0.00 0.07 -0.20 -0.07 -1.30 0.00 0.00 177.93 176.42 1l5r h LEU 411 N -0.67 0.41 -0.95 0.26 3.38 -0.10 -2.59 115.31 115.05 1l5r h LEU 411 Ca -0.03 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1l5r h LEU 411 Cb 0.47 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1l5r h LEU 411 CO 0.05 0.63 0.62 0.44 0.09 0.00 0.00 178.44 180.27 1l5r h ASP 412 N 0.38 1.04 -0.39 -0.43 3.32 -0.46 0.27 116.42 120.16 1l5r h ASP 412 Ca 0.06 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1l5r h ASP 412 Cb 0.57 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1l5r h ASP 412 CO 0.04 0.72 0.13 0.03 -1.72 0.00 0.00 179.24 178.44 1l5r h ARG 413 N 1.22 0.59 -0.54 3.56 2.47 -1.27 -1.91 114.38 118.50 1l5r h ARG 413 Ca 0.37 -0.12 -0.12 0.00 -1.26 0.00 0.00 59.98 58.85 1l5r h ARG 413 Cb -0.03 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 1l5r h ARG 413 CO -0.11 0.59 -0.12 0.82 0.56 0.00 0.00 179.97 181.70 1l5r h ILE 414 N 0.48 1.27 -0.49 2.04 5.03 -1.09 -2.66 117.51 122.09 1l5r h ILE 414 Ca 0.13 -1.29 -0.04 0.00 -0.12 0.00 0.00 64.86 63.54 1l5r h ILE 414 Cb 0.24 0.98 -0.02 0.00 -3.03 0.00 0.00 36.82 34.98 1l5r h ILE 414 CO -0.01 0.45 0.12 0.58 -0.68 0.00 0.00 178.15 178.62 1l5r h VAL 415 N 0.92 1.21 -0.27 1.67 2.07 -0.37 0.09 116.25 121.56 1l5r h VAL 415 Ca 0.14 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 1l5r h VAL 415 Cb 0.70 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1l5r h VAL 415 CO 0.05 0.27 -0.26 0.00 0.02 0.00 0.00 177.57 177.66 1l5r h ALA 416 N 1.43 1.06 0.01 1.67 0.00 -1.11 -2.76 119.26 119.56 1l5r h ALA 416 Ca 0.16 -0.35 -0.31 0.00 0.00 0.00 0.00 54.91 54.41 1l5r h ALA 416 Cb 0.26 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1l5r h ALA 416 CO -0.00 0.57 -1.80 1.28 0.00 0.00 0.00 179.25 179.29 1l5r n LEU 417 N -4.11 1.01 -3.26 0.00 4.77 -1.02 -4.61 117.00 109.77 1l5r n LEU 417 Ca -0.00 0.35 -0.25 0.00 -0.03 0.00 0.00 56.01 56.08 1l5r n LEU 417 Cb 0.41 0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1l5r n LEU 417 CO 0.42 0.45 -0.12 0.49 -1.33 0.00 0.00 177.39 177.31 1l5r n PHE 418 N -3.07 1.51 0.03 -1.77 3.01 -0.01 -5.00 117.46 112.17 1l5r n PHE 418 Ca -0.20 -3.84 -0.14 0.00 1.01 0.00 0.00 57.45 54.28 1l5r n PHE 418 Cb 1.06 -0.45 -0.08 0.00 -0.01 0.00 0.00 39.48 40.00 1l5r n PHE 418 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1l5r h PRO 419 N 3.91 -0.56 0.00 -1.08 0.11 -1.70 -2.74 132.00 129.93 1l5r h PRO 419 Ca 0.13 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 1l5r h PRO 419 Cb 0.78 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1l5r h PRO 419 CO 0.63 -0.38 -0.09 0.87 -0.21 0.00 0.00 178.00 178.83 1l5r h LYS 420 N -0.59 0.00 -5.93 1.05 6.56 -1.94 -3.39 116.57 112.33 1l5r h LYS 420 Ca 0.04 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.14 1l5r h LYS 420 Cb 0.68 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.26 1l5r h LYS 420 CO -0.38 0.09 1.28 0.34 -2.06 0.00 0.00 179.45 178.72 1l5r s ASP 421 N -6.99 6.01 -0.07 0.86 3.68 -1.04 -4.81 116.67 114.32 1l5r s ASP 421 Ca -0.04 -1.28 -0.27 0.00 2.13 0.00 0.00 52.55 53.09 1l5r s ASP 421 Cb 0.16 -2.57 -0.22 0.00 -1.45 0.00 0.00 42.92 38.84 1l5r s ASP 421 CO 0.68 -1.96 1.03 -0.37 0.13 0.00 0.00 175.17 174.67 1l5r h VAL 422 N 6.83 1.51 -0.02 1.11 -1.51 -1.83 -3.27 116.25 119.07 1l5r h VAL 422 Ca 0.19 -1.63 0.01 0.00 -1.23 0.00 0.00 66.70 64.03 1l5r h VAL 422 Cb 0.99 2.60 -0.00 0.00 -2.13 0.00 0.00 31.29 32.75 1l5r h VAL 422 CO 1.35 0.42 0.05 -0.78 -1.23 0.00 0.00 177.57 177.38 1l5r h ASP 423 N -0.73 0.00 -0.40 4.19 1.82 -1.98 -1.22 116.42 118.11 1l5r h ASP 423 Ca -0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.56 1l5r h ASP 423 Cb 0.69 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.68 1l5r h ASP 423 CO 0.00 0.00 -0.01 -0.09 -1.61 0.00 0.00 179.24 177.54 1l5r h ARG 424 N 0.00 0.79 -0.34 0.28 2.43 -1.96 -1.04 114.38 114.54 1l5r h ARG 424 Ca 0.01 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 58.85 1l5r h ARG 424 Cb 0.11 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1l5r h ARG 424 CO -0.00 0.80 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.95 1l5r h LEU 425 N 0.74 0.69 -0.62 3.80 3.38 -1.36 -1.01 115.31 120.93 1l5r h LEU 425 Ca 0.14 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1l5r h LEU 425 Cb 0.46 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1l5r h LEU 425 CO 0.02 0.91 0.02 -0.09 0.09 0.00 0.00 178.44 179.39 1l5r h ARG 426 N 0.59 1.08 0.00 1.13 2.43 -1.34 -2.51 114.38 115.76 1l5r h ARG 426 Ca 0.08 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 58.86 1l5r h ARG 426 Cb 0.73 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1l5r h ARG 426 CO 0.06 1.04 -0.26 0.00 -1.51 0.00 0.00 179.97 179.29 1l5r h ARG 427 N 0.99 0.00 -0.02 0.20 3.08 -0.93 -3.31 114.38 114.38 1l5r h ARG 427 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1l5r h ARG 427 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1l5r h ARG 427 CO 0.03 0.26 -0.16 -1.33 -1.07 0.00 0.00 179.97 177.71 1l5r n MET 428 N -3.22 1.82 -2.40 0.04 2.81 -0.41 -5.00 117.12 110.77 1l5r n MET 428 Ca 0.02 -1.52 -0.35 0.00 -1.81 0.00 0.00 57.70 54.04 1l5r n MET 428 Cb 0.58 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 31.65 1l5r n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1l5r s SER 429 N -2.02 6.04 0.13 7.83 0.15 -0.96 -4.93 113.70 119.95 1l5r s SER 429 Ca 0.23 2.06 0.26 0.00 0.70 0.00 0.00 55.95 59.20 1l5r s SER 429 Cb 0.18 -2.57 0.95 0.00 -1.71 0.00 0.00 66.02 62.87 1l5r s SER 429 CO 0.37 -1.00 1.79 0.18 1.20 0.00 0.00 173.24 175.78 1l5r n LEU 430 N -1.10 0.48 -4.58 3.45 4.77 -1.26 -4.74 117.00 114.01 1l5r n LEU 430 Ca 0.10 0.56 -0.34 0.00 -0.03 0.00 0.00 56.01 56.30 1l5r n LEU 430 Cb 0.52 -0.42 -0.11 0.00 -2.33 0.00 0.00 43.42 41.07 1l5r n LEU 430 CO 0.41 -0.18 -0.32 -0.63 -1.33 0.00 0.00 177.39 175.34 1l5r s ILE 431 N -3.09 4.18 -0.21 -0.08 -1.09 -1.26 0.03 121.20 119.69 1l5r s ILE 431 Ca 0.11 -0.27 -0.03 0.00 -2.23 0.00 0.00 60.65 58.23 1l5r s ILE 431 Cb 0.14 -2.82 -0.00 0.00 -1.58 0.00 0.00 42.46 38.20 1l5r s ILE 431 CO 0.52 0.52 -0.08 -1.61 -1.23 0.00 0.00 174.94 173.06 1l5r s GLU 432 N -0.04 3.31 -0.59 2.79 2.02 0.37 -4.95 118.70 121.61 1l5r s GLU 432 Ca 0.03 -0.67 -0.00 0.00 0.02 0.00 0.00 54.97 54.35 1l5r s GLU 432 Cb -0.13 -2.89 0.45 0.00 0.10 0.00 0.00 34.13 31.66 1l5r s GLU 432 CO 0.02 -0.17 1.87 0.39 0.02 0.00 0.00 175.26 177.39 1l5r n GLU 433 N 4.66 2.87 -2.97 1.61 4.71 -1.26 -1.01 120.64 129.25 1l5r n GLU 433 Ca -0.19 -3.47 -0.44 0.00 -0.01 0.00 0.00 57.16 53.06 1l5r n GLU 433 Cb 0.51 -2.29 -0.04 0.00 -1.01 0.00 0.00 31.44 28.62 1l5r n GLU 433 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1l5r s GLU 434 N -3.78 3.26 2.23 3.49 2.02 -1.26 -4.71 118.70 119.95 1l5r s GLU 434 Ca 0.62 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1l5r s GLU 434 Cb 0.49 -4.45 0.00 0.00 0.10 0.00 0.00 34.13 30.27 1l5r s GLU 434 CO 0.00 -1.70 0.00 0.41 0.02 0.00 0.00 175.26 173.99 1l5r n GLY 435 N 5.30 1.99 3.81 -1.39 0.00 -1.26 -4.74 105.19 108.91 1l5r n GLY 435 Ca 0.04 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1l5r n GLY 435 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5r s SER 436 N -4.00 5.79 0.16 1.61 0.01 -1.26 -5.08 113.70 110.93 1l5r s SER 436 Ca 0.00 0.12 -0.30 0.00 1.31 0.00 0.00 55.95 57.08 1l5r s SER 436 Cb 0.00 -1.66 -0.07 0.00 0.21 0.00 0.00 66.02 64.50 1l5r s SER 436 CO 0.00 0.21 1.01 -0.54 0.41 0.00 0.00 173.24 174.33 1l5r s LYS 437 N -2.17 4.69 0.11 12.44 1.02 -1.26 -4.57 119.74 130.01 1l5r s LYS 437 Ca 0.28 1.56 -0.10 0.00 0.02 0.00 0.00 55.97 57.73 1l5r s LYS 437 Cb -0.12 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1l5r s LYS 437 CO 0.20 0.22 0.25 -0.98 -0.92 0.00 0.00 175.35 174.12 1l5r s ARG 438 N -0.39 0.96 -0.15 1.68 1.70 -0.18 -1.64 118.95 120.92 1l5r s ARG 438 Ca 0.47 -0.97 -0.16 0.00 -0.47 0.00 0.00 55.73 54.59 1l5r s ARG 438 Cb -0.26 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.45 1l5r s ARG 438 CO 0.32 -0.33 0.40 0.42 -1.08 0.00 0.00 175.30 175.04 1l5r s ILE 439 N -3.88 5.23 -0.84 4.99 1.01 0.13 -0.48 121.20 127.37 1l5r s ILE 439 Ca 0.07 0.78 -0.21 0.00 0.00 0.00 0.00 60.65 61.29 1l5r s ILE 439 Cb 0.04 -3.74 0.09 0.00 0.01 0.00 0.00 42.46 38.86 1l5r s ILE 439 CO -0.09 0.33 1.14 0.21 0.00 0.00 0.00 174.94 176.53 1l5r s ASN 440 N 0.65 6.41 0.41 3.58 3.84 0.11 -2.27 114.94 127.67 1l5r s ASN 440 Ca 0.22 -1.46 0.14 0.00 0.21 0.00 0.00 52.86 51.97 1l5r s ASN 440 Cb -0.14 -2.45 1.00 0.00 -0.55 0.00 0.00 41.25 39.11 1l5r s ASN 440 CO 0.08 -1.33 1.92 0.24 -2.79 0.00 0.00 177.10 175.21 1l5r h MET 441 N 9.34 0.46 -0.93 0.43 2.86 -1.73 -1.56 114.93 123.80 1l5r h MET 441 Ca -0.02 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1l5r h MET 441 Cb 1.04 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.55 1l5r h MET 441 CO 1.20 0.30 0.57 0.00 1.06 0.00 0.00 176.91 180.05 1l5r h ALA 442 N 1.64 1.25 -0.24 6.32 0.00 -1.90 -1.73 119.26 124.60 1l5r h ALA 442 Ca 0.37 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1l5r h ALA 442 Cb 0.78 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1l5r h ALA 442 CO -0.13 0.65 -0.32 0.45 0.00 0.00 0.00 179.25 179.90 1l5r h HIS 443 N 1.28 0.56 -0.72 0.00 3.86 -1.66 -1.74 115.15 116.74 1l5r h HIS 443 Ca 0.34 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.36 1l5r h HIS 443 Cb -0.07 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1l5r h HIS 443 CO 0.00 0.76 0.25 1.25 0.86 0.00 0.00 177.93 181.06 1l5r h LEU 444 N 0.42 1.03 -0.61 2.43 5.85 -1.24 -2.20 115.31 121.00 1l5r h LEU 444 Ca 0.05 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1l5r h LEU 444 Cb 0.77 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1l5r h LEU 444 CO 0.06 0.95 0.14 0.00 -0.34 0.00 0.00 178.44 179.24 1l5r h ILE 446 N 0.89 0.80 0.00 0.00 2.04 -1.10 -2.32 117.51 117.81 1l5r h ILE 446 Ca 0.19 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1l5r h ILE 446 Cb 0.37 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1l5r h ILE 446 CO 0.00 0.05 -0.09 -0.37 0.00 0.00 0.00 178.15 177.74 1l5r h VAL 447 N -0.42 0.25 -0.01 1.67 -1.51 -1.35 -2.77 116.25 112.11 1l5r h VAL 447 Ca -0.03 -0.71 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1l5r h VAL 447 Cb 0.32 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1l5r h VAL 447 CO 0.05 0.09 -0.32 0.61 -1.23 0.00 0.00 177.57 176.78 1l5r n GLY 448 N -0.03 -0.54 3.63 5.19 0.00 -0.60 -4.92 105.19 107.91 1l5r n GLY 448 Ca 0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 1l5r n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5r s SER 449 N -2.53 4.50 0.00 1.61 0.01 -0.88 -3.62 113.70 112.79 1l5r s SER 449 Ca 0.22 -0.57 0.22 0.00 1.31 0.00 0.00 55.95 57.14 1l5r s SER 449 Cb 0.19 -0.84 0.03 0.00 0.21 0.00 0.00 66.02 65.61 1l5r s SER 449 CO 0.54 0.05 1.07 0.00 0.41 0.00 0.00 173.24 175.31 1l5r n HIS 450 N -0.44 0.03 -3.74 2.43 1.44 -0.67 -4.90 115.22 109.36 1l5r n HIS 450 Ca -0.08 0.01 -0.12 0.00 -2.01 0.00 0.00 57.72 55.51 1l5r n HIS 450 Cb 0.57 -0.14 -0.11 0.00 0.12 0.00 0.00 29.99 30.43 1l5r n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l5r s ALA 451 N -3.03 -0.85 -0.07 1.59 0.00 -1.26 -4.65 121.76 113.49 1l5r s ALA 451 Ca 0.08 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1l5r s ALA 451 Cb 0.16 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1l5r s ALA 451 CO 0.81 -0.19 -0.13 0.08 0.00 0.00 0.00 175.76 176.34 1l5r s VAL 452 N 0.57 1.17 0.10 0.00 1.01 -0.90 -0.57 120.40 121.78 1l5r s VAL 452 Ca -0.03 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1l5r s VAL 452 Cb -0.05 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1l5r s VAL 452 CO -0.03 0.36 -0.12 0.54 0.00 0.00 0.00 175.10 175.85 1l5r s ASN 453 N 0.66 1.59 0.57 3.32 4.22 -0.01 -0.65 114.94 124.63 1l5r s ASN 453 Ca -0.15 -0.77 0.09 0.00 -2.14 0.00 0.00 52.86 49.89 1l5r s ASN 453 Cb -0.16 -0.02 0.10 0.00 1.28 0.00 0.00 41.25 42.45 1l5r s ASN 453 CO 0.04 -0.20 0.78 0.61 -2.04 0.00 0.00 177.10 176.29 1l5r n GLY 454 N 0.72 1.87 0.46 0.45 0.00 -1.02 0.09 105.19 107.76 1l5r n GLY 454 Ca -0.17 -2.21 0.04 0.00 0.00 0.00 0.00 46.02 43.68 1l5r n GLY 454 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l5r n VAL 455 N -2.25 0.87 -3.60 1.61 0.24 -1.25 -2.54 118.33 111.40 1l5r n VAL 455 Ca 0.16 -0.93 -0.11 0.00 -2.04 0.00 0.00 64.34 61.41 1l5r n VAL 455 Cb 0.57 0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 33.47 1l5r n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5r s ALA 456 N -0.96 -1.92 0.16 2.33 0.00 -1.26 -1.17 121.76 118.94 1l5r s ALA 456 Ca 0.16 1.72 -0.29 0.00 0.00 0.00 0.00 51.96 53.56 1l5r s ALA 456 Cb 0.09 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1l5r s ALA 456 CO 0.12 -0.29 1.47 1.63 0.00 0.00 0.00 175.76 178.69 1l5r n LYS 457 N 1.58 -0.41 -0.24 0.00 5.02 -1.26 -0.30 118.16 122.56 1l5r n LYS 457 Ca -0.13 1.45 0.05 0.00 -2.02 0.00 0.00 58.31 57.66 1l5r n LYS 457 Cb 0.57 -2.13 0.29 0.00 -0.02 0.00 0.00 35.03 33.74 1l5r n LYS 457 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1l5r h ILE 458 N 0.00 1.06 -0.04 -0.18 2.10 -1.91 -1.09 117.51 117.46 1l5r h ILE 458 Ca 0.17 -0.31 -0.15 0.00 1.08 0.00 0.00 64.86 65.64 1l5r h ILE 458 Cb 0.41 0.07 0.01 0.00 -1.09 0.00 0.00 36.82 36.22 1l5r h ILE 458 CO -0.90 0.17 -0.57 -0.74 -1.08 0.00 0.00 178.15 175.02 1l5r h HIS 459 N 0.91 0.65 -0.40 2.19 2.76 -1.20 -2.85 115.15 117.21 1l5r h HIS 459 Ca 0.34 -0.33 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 1l5r h HIS 459 Cb 0.18 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1l5r h HIS 459 CO -0.00 1.13 0.07 0.77 -1.30 0.00 0.00 177.93 178.59 1l5r h SER 460 N -0.02 0.56 -0.32 3.26 0.02 -0.38 -0.43 113.55 116.24 1l5r h SER 460 Ca -0.06 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1l5r h SER 460 Cb 1.26 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1l5r h SER 460 CO 0.11 0.58 0.10 -0.78 -1.14 0.00 0.00 176.83 175.71 1l5r h ASP 461 N 0.58 0.47 -0.56 3.07 3.58 -1.23 -0.16 116.42 122.17 1l5r h ASP 461 Ca 0.13 -0.20 -0.07 0.00 0.42 0.00 0.00 57.03 57.31 1l5r h ASP 461 Cb 0.27 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1l5r h ASP 461 CO 0.00 0.54 0.11 0.40 -2.88 0.00 0.00 179.24 177.42 1l5r h ILE 462 N 0.37 1.25 -0.00 2.25 2.04 -1.22 -0.02 117.51 122.18 1l5r h ILE 462 Ca 0.10 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1l5r h ILE 462 Cb 0.24 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1l5r h ILE 462 CO -0.00 0.35 0.00 0.58 0.00 0.00 0.00 178.15 179.08 1l5r h VAL 463 N 0.91 1.24 0.35 1.67 2.07 -0.87 0.03 116.25 121.65 1l5r h VAL 463 Ca 0.19 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1l5r h VAL 463 Cb 0.38 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1l5r h VAL 463 CO 0.01 0.18 -0.17 0.50 0.02 0.00 0.00 177.57 178.11 1l5r h LYS 464 N -0.30 -0.45 0.00 1.57 3.64 -0.88 -0.91 116.57 119.24 1l5r h LYS 464 Ca 0.00 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1l5r h LYS 464 Cb 0.30 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1l5r h LYS 464 CO 0.00 -0.15 -1.14 0.25 -2.27 0.00 0.00 179.45 176.14 1l5r n THR 465 N -5.18 0.64 -0.01 1.00 -2.24 -0.04 -3.14 114.28 105.32 1l5r n THR 465 Ca -0.10 -0.56 -0.01 0.00 -2.27 0.00 0.00 64.05 61.11 1l5r n THR 465 Cb 0.27 -0.36 -0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1l5r n THR 465 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l5r n LYS 466 N -2.67 0.07 -0.11 -0.78 5.02 -0.68 -4.25 118.16 114.77 1l5r n LYS 466 Ca -0.02 0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 1l5r n LYS 466 Cb 0.59 -0.51 0.00 0.00 -0.02 0.00 0.00 35.03 35.09 1l5r n LYS 466 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l5r h VAL 467 N -0.14 1.04 -0.41 -0.18 2.07 -1.10 -3.21 116.25 114.32 1l5r h VAL 467 Ca 0.00 -0.15 -0.28 0.00 0.82 0.00 0.00 66.70 67.10 1l5r h VAL 467 Cb 0.14 0.57 -0.19 0.00 -1.52 0.00 0.00 31.29 30.29 1l5r h VAL 467 CO 0.00 0.08 -0.39 0.49 0.02 0.00 0.00 177.57 177.77 1l5r n PHE 468 N -4.88 1.42 -0.28 1.57 3.01 -0.35 -4.79 117.46 113.16 1l5r n PHE 468 Ca 0.00 -1.87 0.10 0.00 1.01 0.00 0.00 57.45 56.69 1l5r n PHE 468 Cb 0.05 -0.43 0.24 0.00 -0.01 0.00 0.00 39.48 39.33 1l5r n PHE 468 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1l5r h LYS 469 N 1.44 0.27 -0.71 -1.08 3.64 -1.55 0.15 116.57 118.74 1l5r h LYS 469 Ca 0.23 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.68 1l5r h LYS 469 Cb 1.36 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.07 1l5r h LYS 469 CO 0.47 0.18 0.47 -0.44 -2.27 0.00 0.00 179.45 177.85 1l5r h ASP 470 N 0.28 0.56 0.05 4.20 3.32 -1.88 -1.14 116.42 121.81 1l5r h ASP 470 Ca 0.49 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.39 1l5r h ASP 470 Cb 0.92 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1l5r h ASP 470 CO -0.57 0.35 -0.82 -0.26 -1.72 0.00 0.00 179.24 176.21 1l5r h PHE 471 N 0.63 0.18 -0.21 4.55 -1.00 -1.16 -3.33 116.94 116.59 1l5r h PHE 471 Ca 0.32 -0.13 0.02 0.00 2.81 0.00 0.00 57.97 60.99 1l5r h PHE 471 Cb 0.42 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1l5r h PHE 471 CO -0.00 1.32 0.14 0.66 -1.61 0.00 0.00 178.31 178.82 1l5r h SER 472 N -0.75 0.19 -0.53 2.17 4.64 -0.89 -1.28 113.55 117.10 1l5r h SER 472 Ca -0.20 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 1l5r h SER 472 Cb 1.36 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1l5r h SER 472 CO -0.03 0.14 0.20 -0.33 -0.87 0.00 0.00 176.83 175.93 1l5r h GLU 473 N 0.23 0.80 -0.16 4.77 5.08 -1.35 0.71 114.58 124.66 1l5r h GLU 473 Ca 0.08 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1l5r h GLU 473 Cb 0.06 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1l5r h GLU 473 CO -0.02 0.72 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.57 1l5r h LEU 474 N 0.72 0.33 -6.51 1.33 4.07 -1.47 -3.37 115.31 110.40 1l5r h LEU 474 Ca 0.17 -0.40 -0.60 0.00 0.08 0.00 0.00 57.88 57.13 1l5r h LEU 474 Cb 0.23 -0.09 -0.41 0.00 1.08 0.00 0.00 40.66 41.47 1l5r h LEU 474 CO -0.01 0.65 -0.70 -0.62 -1.08 0.00 0.00 178.44 176.69 1l5r n GLU 475 N -4.65 1.76 -0.18 1.13 1.02 -0.56 -4.95 120.64 114.22 1l5r n GLU 475 Ca -0.06 -4.24 0.09 0.00 -0.02 0.00 0.00 57.16 52.94 1l5r n GLU 475 Cb 0.29 -2.06 0.40 0.00 -0.02 0.00 0.00 31.44 30.05 1l5r n GLU 475 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1l5r h PRO 476 N 4.77 0.63 0.00 3.49 0.11 -1.03 -1.76 132.00 138.20 1l5r h PRO 476 Ca 0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1l5r h PRO 476 Cb 0.75 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1l5r h PRO 476 CO 0.69 0.41 0.00 -0.44 -0.21 0.00 0.00 178.00 178.45 1l5r h ASP 477 N 0.64 0.00 -0.15 -2.05 3.32 -1.92 -3.26 116.42 112.99 1l5r h ASP 477 Ca 0.34 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 1l5r h ASP 477 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1l5r h ASP 477 CO -0.12 0.00 -0.00 0.50 -1.72 0.00 0.00 179.24 177.90 1l5r h LYS 478 N 0.00 0.27 -6.68 3.56 3.64 -1.58 -3.44 116.57 112.34 1l5r h LYS 478 Ca 0.00 -0.09 -0.51 0.00 -1.27 0.00 0.00 60.65 58.78 1l5r h LYS 478 Cb 0.49 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1l5r h LYS 478 CO 0.00 0.50 0.45 -0.06 -2.27 0.00 0.00 179.45 178.07 1l5r s PHE 479 N -4.97 3.67 0.32 1.91 0.40 -1.23 -2.11 117.98 115.97 1l5r s PHE 479 Ca -0.14 1.68 0.06 0.00 -0.60 0.00 0.00 56.93 57.92 1l5r s PHE 479 Cb 0.06 -3.21 -0.03 0.00 0.51 0.00 0.00 43.02 40.34 1l5r s PHE 479 CO 0.72 -0.37 0.28 -0.65 0.70 0.00 0.00 175.22 175.90 1l5r s GLN 480 N -0.59 1.72 0.07 0.44 -0.21 0.17 -4.94 119.66 116.32 1l5r s GLN 480 Ca 0.47 -1.96 0.06 0.00 0.02 0.00 0.00 55.36 53.96 1l5r s GLN 480 Cb -0.29 0.33 -0.03 0.00 1.00 0.00 0.00 33.01 34.03 1l5r s GLN 480 CO 0.35 -0.64 -0.16 1.21 -2.12 0.00 0.00 175.29 173.93 1l5r s ASN 481 N -3.34 1.95 -0.38 5.90 2.47 -1.26 -2.43 114.94 117.86 1l5r s ASN 481 Ca 0.40 -0.59 0.04 0.00 0.42 0.00 0.00 52.86 53.12 1l5r s ASN 481 Cb 0.03 -0.10 0.16 0.00 -1.45 0.00 0.00 41.25 39.89 1l5r s ASN 481 CO 0.26 0.00 0.42 -0.54 -3.72 0.00 0.00 177.10 173.52 1l5r s LYS 482 N -1.61 0.68 0.17 0.43 -0.14 -1.05 -4.90 119.74 113.32 1l5r s LYS 482 Ca 0.02 -0.77 -0.33 0.00 -1.36 0.00 0.00 55.97 53.53 1l5r s LYS 482 Cb -0.09 -0.59 -0.13 0.00 -1.68 0.00 0.00 37.83 35.34 1l5r s LYS 482 CO 0.03 -1.20 1.68 2.41 -0.76 0.00 0.00 175.35 177.51 1l5r n THR 483 N 4.26 0.05 -0.60 2.17 -1.04 -1.26 -4.33 114.28 113.53 1l5r n THR 483 Ca 0.11 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.05 61.81 1l5r n THR 483 Cb 0.47 -1.82 0.20 0.00 -1.82 0.00 0.00 70.33 67.37 1l5r n THR 483 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1l5r n ASN 484 N 3.99 -2.05 -3.53 8.00 3.02 -0.32 -4.67 115.26 119.71 1l5r n ASN 484 Ca 0.17 -0.10 -0.09 0.00 -0.03 0.00 0.00 54.58 54.53 1l5r n ASN 484 Cb 0.32 -1.10 -0.02 0.00 -0.61 0.00 0.00 39.78 38.38 1l5r n ASN 484 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l5r s GLY 485 N -2.09 0.36 0.11 7.41 0.00 -1.26 -4.82 107.32 107.03 1l5r s GLY 485 Ca 0.61 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.68 1l5r s GLY 485 CO 0.66 -0.37 -0.12 -0.26 0.00 0.00 0.00 173.10 173.00 1l5r s ILE 486 N -3.34 1.17 -0.10 0.90 -4.36 -0.21 -4.55 121.20 110.71 1l5r s ILE 486 Ca 0.17 -1.69 -0.23 0.00 -0.26 0.00 0.00 60.65 58.64 1l5r s ILE 486 Cb -0.04 -1.46 -0.03 0.00 1.25 0.00 0.00 42.46 42.18 1l5r s ILE 486 CO 0.10 -0.47 0.71 0.28 0.24 0.00 0.00 174.94 175.80 1l5r s THR 487 N -2.26 5.01 0.11 8.37 -1.32 -1.26 -0.54 115.64 123.76 1l5r s THR 487 Ca 0.07 1.44 0.31 0.00 -1.21 0.00 0.00 61.69 62.31 1l5r s THR 487 Cb -0.04 -4.04 0.32 0.00 -1.51 0.00 0.00 72.50 67.23 1l5r s THR 487 CO 0.02 0.19 1.96 -0.65 -2.21 0.00 0.00 174.62 173.93 1l5r h PRO 488 N 6.97 0.00 0.00 7.08 0.11 -1.91 -1.74 132.00 142.50 1l5r h PRO 488 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1l5r h PRO 488 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1l5r h PRO 488 CO 0.77 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.10 1l5r n ARG 489 N -2.63 0.00 -0.33 1.05 3.00 -1.26 -2.02 116.66 114.47 1l5r n ARG 489 Ca -0.01 0.30 0.03 0.00 -0.01 0.00 0.00 57.85 58.15 1l5r n ARG 489 Cb 0.10 -0.96 0.17 0.00 0.00 0.00 0.00 32.46 31.77 1l5r n ARG 489 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1l5r h ARG 490 N 0.00 0.94 -0.72 5.56 2.43 -1.96 0.58 114.38 121.20 1l5r h ARG 490 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1l5r h ARG 490 Cb 0.00 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1l5r h ARG 490 CO 0.00 0.62 0.00 0.91 -1.51 0.00 0.00 179.97 179.99 1l5r n TRP 491 N -4.63 1.04 0.00 2.20 7.02 -0.66 -2.32 117.44 120.09 1l5r n TRP 491 Ca 0.14 -0.37 0.00 0.00 -1.02 0.00 0.00 57.50 56.25 1l5r n TRP 491 Cb 0.24 -0.28 0.00 0.00 -2.42 0.00 0.00 31.31 28.85 1l5r n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1l5r n LEU 492 N 0.38 0.00 -0.13 -0.99 0.00 -1.08 -4.77 117.00 110.41 1l5r n LEU 492 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 56.11 1l5r n LEU 492 Cb 0.70 0.33 0.04 0.00 0.00 0.00 0.00 43.42 44.49 1l5r n LEU 492 CO 0.16 -0.48 0.91 -0.07 0.00 0.00 0.00 177.39 177.92 1l5r h LEU 493 N 0.00 0.03 0.14 -1.96 3.38 -0.89 0.14 115.31 116.15 1l5r h LEU 493 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1l5r h LEU 493 Cb 0.00 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1l5r h LEU 493 CO 0.00 0.05 -0.07 0.25 0.09 0.00 0.00 178.44 178.76 1l5r h LEU 494 N 0.23 -0.16 -1.44 1.67 6.46 -1.04 -3.31 115.31 117.71 1l5r h LEU 494 Ca 0.20 -0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 1l5r h LEU 494 Cb 0.23 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1l5r h LEU 494 CO -0.25 0.32 -0.19 0.00 -0.62 0.00 0.00 178.44 177.69 1l5r n ASN 496 N -3.50 0.87 -0.23 0.00 2.85 0.49 -4.85 115.26 110.89 1l5r n ASN 496 Ca -0.01 -2.81 0.03 0.00 -0.11 0.00 0.00 54.58 51.69 1l5r n ASN 496 Cb 0.35 -0.64 0.28 0.00 1.24 0.00 0.00 39.78 41.01 1l5r n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l5r h PRO 497 N 4.32 0.91 -0.30 1.20 0.13 -1.67 -2.22 132.00 134.37 1l5r h PRO 497 Ca 0.13 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.23 1l5r h PRO 497 Cb 0.84 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.73 1l5r h PRO 497 CO 0.53 0.60 0.12 0.78 -0.23 0.00 0.00 178.00 179.81 1l5r h GLY 498 N 0.94 0.39 0.79 1.56 0.00 -1.91 -1.34 103.07 103.50 1l5r h GLY 498 Ca 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1l5r h GLY 498 CO -0.10 0.05 0.02 -2.00 0.00 0.00 0.00 176.54 174.51 1l5r h LEU 499 N 0.27 0.15 -0.94 3.11 6.46 -1.80 -2.36 115.31 120.20 1l5r h LEU 499 Ca 0.13 -0.26 0.10 0.00 -0.12 0.00 0.00 57.88 57.73 1l5r h LEU 499 Cb 0.08 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 39.89 1l5r h LEU 499 CO -0.11 0.37 0.58 0.00 -0.62 0.00 0.00 178.44 178.65 1l5r h ALA 500 N 0.79 1.37 -0.13 1.25 0.00 -1.30 -0.88 119.26 120.35 1l5r h ALA 500 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1l5r h ALA 500 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1l5r h ALA 500 CO 0.00 0.22 0.02 1.49 0.00 0.00 0.00 179.25 180.99 1l5r h GLU 501 N 0.96 0.21 -0.41 0.00 4.81 -1.15 -0.41 114.58 118.59 1l5r h GLU 501 Ca 0.45 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.68 1l5r h GLU 501 Cb 0.38 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1l5r h GLU 501 CO -0.24 0.40 0.12 1.25 -0.73 0.00 0.00 179.01 179.80 1l5r h LEU 502 N -0.00 0.09 -0.23 1.64 6.46 -0.85 0.22 115.31 122.63 1l5r h LEU 502 Ca 0.04 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1l5r h LEU 502 Cb 0.28 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1l5r h LEU 502 CO 0.00 0.08 0.12 0.40 -0.62 0.00 0.00 178.44 178.42 1l5r h ILE 503 N 0.26 1.13 -0.45 4.05 2.04 -1.10 -2.50 117.51 120.94 1l5r h ILE 503 Ca 0.20 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1l5r h ILE 503 Cb 0.21 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1l5r h ILE 503 CO -0.23 0.13 0.16 0.00 0.00 0.00 0.00 178.15 178.22 1l5r h ALA 504 N 0.98 1.44 -0.55 1.87 0.00 -0.47 0.14 119.26 122.68 1l5r h ALA 504 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1l5r h ALA 504 Cb 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1l5r h ALA 504 CO -0.01 0.42 0.24 1.49 0.00 0.00 0.00 179.25 181.39 1l5r h GLU 505 N 0.64 0.79 0.05 0.00 4.57 -0.30 -0.70 114.58 119.63 1l5r h GLU 505 Ca 0.15 -0.11 -0.33 0.00 -1.18 0.00 0.00 59.36 57.90 1l5r h GLU 505 Cb 0.16 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1l5r h GLU 505 CO -0.01 0.63 -1.92 1.63 -1.18 0.00 0.00 179.01 178.16 1l5r n LYS 506 N -4.35 0.69 -0.07 1.92 4.76 -0.69 -4.68 118.16 115.74 1l5r n LYS 506 Ca 0.05 0.25 0.02 0.00 -2.87 0.00 0.00 58.31 55.76 1l5r n LYS 506 Cb 0.14 -1.72 0.02 0.00 -1.84 0.00 0.00 35.03 31.63 1l5r n LYS 506 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1l5r n ILE 507 N -3.21 0.69 0.00 -0.18 -5.35 0.42 -5.07 119.36 106.66 1l5r n ILE 507 Ca -0.26 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.47 1l5r n ILE 507 Cb 1.05 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 1l5r n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5r n GLY 508 N -0.43 -0.68 0.67 3.28 0.00 -0.27 -4.67 105.19 103.09 1l5r n GLY 508 Ca 0.03 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.44 1l5r n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l5r n GLU 509 N -0.72 1.70 0.20 1.61 1.02 -1.26 -4.16 120.64 119.02 1l5r n GLU 509 Ca 0.00 -1.35 0.17 0.00 -0.02 0.00 0.00 57.16 55.96 1l5r n GLU 509 Cb 0.00 -1.47 0.82 0.00 -0.02 0.00 0.00 31.44 30.76 1l5r n GLU 509 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1l5r h ASP 510 N 3.30 0.00 0.10 1.62 3.45 -1.95 -2.27 116.42 120.66 1l5r h ASP 510 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1l5r h ASP 510 Cb 0.82 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.59 1l5r h ASP 510 CO 0.00 0.00 -0.04 0.10 -1.57 0.00 0.00 179.24 177.73 1l5r h TYR 511 N 0.00 0.00 -0.59 4.55 -0.00 -1.77 -2.32 116.97 116.84 1l5r h TYR 511 Ca 0.09 0.00 0.05 0.00 -0.00 0.00 0.00 58.73 58.87 1l5r h TYR 511 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.20 1l5r h TYR 511 CO 0.00 0.04 0.33 0.28 -0.00 0.00 0.00 178.16 178.80 1l5r h VAL 512 N 0.00 0.99 0.00 -0.90 2.07 -1.75 -0.69 116.25 115.96 1l5r h VAL 512 Ca -0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1l5r h VAL 512 Cb 0.10 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1l5r h VAL 512 CO 0.01 0.11 -0.76 0.29 0.02 0.00 0.00 177.57 177.24 1l5r n LYS 513 N -4.81 0.18 -3.24 1.57 5.02 -1.04 -4.56 118.16 111.27 1l5r n LYS 513 Ca 0.06 0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.16 1l5r n LYS 513 Cb 0.14 -1.58 -0.07 0.00 -0.02 0.00 0.00 35.03 33.49 1l5r n LYS 513 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l5r s ASP 514 N -3.66 0.77 0.65 4.39 3.68 -0.90 -5.01 116.67 116.58 1l5r s ASP 514 Ca 0.07 -2.64 0.33 0.00 2.13 0.00 0.00 52.55 52.44 1l5r s ASP 514 Cb 0.15 0.17 1.80 0.00 -1.45 0.00 0.00 42.92 43.60 1l5r s ASP 514 CO 0.75 -0.15 2.04 0.25 0.13 0.00 0.00 175.17 178.19 1l5r h LEU 515 N 5.62 0.00 -2.69 -1.34 5.85 -1.37 -0.34 115.31 121.03 1l5r h LEU 515 Ca 0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1l5r h LEU 515 Cb 0.97 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1l5r h LEU 515 CO 0.27 0.00 0.09 0.77 -0.34 0.00 0.00 178.44 179.23 1l5r h SER 516 N 0.00 0.00 -0.06 1.25 4.64 -1.84 0.45 113.55 117.99 1l5r h SER 516 Ca 0.03 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1l5r h SER 516 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1l5r h SER 516 CO -0.00 0.00 0.11 1.56 -0.87 0.00 0.00 176.83 177.63 1l5r h GLN 517 N 0.00 0.00 -0.01 4.77 1.08 -1.37 -2.75 115.11 116.83 1l5r h GLN 517 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1l5r h GLN 517 Cb 0.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1l5r h GLN 517 CO -0.00 0.00 0.10 -0.07 -0.95 0.00 0.00 178.83 177.91 1l5r h LEU 518 N 0.00 0.00 -1.72 1.46 3.38 -1.13 -1.73 115.31 115.56 1l5r h LEU 518 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1l5r h LEU 518 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1l5r h LEU 518 CO -0.00 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.24 1l5r h THR 519 N 0.00 0.00 0.00 0.22 1.35 -1.27 0.11 112.91 113.32 1l5r h THR 519 Ca 0.01 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1l5r h THR 519 Cb 0.20 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1l5r h THR 519 CO -0.00 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.38 1l5r h LYS 520 N 0.00 0.00 0.00 4.72 1.57 -1.58 -1.88 116.57 119.41 1l5r h LYS 520 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l5r h LYS 520 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1l5r h LYS 520 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1l5r n LEU 521 N -3.08 0.00 -0.16 2.94 4.77 0.38 -2.67 117.00 119.19 1l5r n LEU 521 Ca -0.01 0.42 -0.06 0.00 -0.03 0.00 0.00 56.01 56.33 1l5r n LEU 521 Cb 0.21 -0.42 0.11 0.00 -2.33 0.00 0.00 43.42 40.99 1l5r n LEU 521 CO 0.24 -0.31 0.87 0.45 -1.33 0.00 0.00 177.39 177.32 1l5r h HIS 522 N 0.00 0.98 0.00 -1.77 3.86 -1.54 -2.89 115.15 113.80 1l5r h HIS 522 Ca 0.00 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1l5r h HIS 522 Cb 0.11 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1l5r h HIS 522 CO 0.00 0.88 0.31 0.77 0.86 0.00 0.00 177.93 180.75 1l5r h SER 523 N 0.85 0.00 -0.71 2.45 0.02 -1.75 0.17 113.55 114.58 1l5r h SER 523 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1l5r h SER 523 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1l5r h SER 523 CO 0.02 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.20 1l5r n PHE 524 N -2.76 1.02 -0.22 3.45 3.01 -1.09 -4.58 117.46 116.28 1l5r n PHE 524 Ca -0.02 -0.51 0.18 0.00 1.01 0.00 0.00 57.45 58.11 1l5r n PHE 524 Cb 0.36 -0.03 0.50 0.00 -0.01 0.00 0.00 39.48 40.30 1l5r n PHE 524 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1l5r h LEU 525 N 4.20 0.41 -2.04 4.37 3.38 -0.80 -0.13 115.31 124.70 1l5r h LEU 525 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l5r h LEU 525 Cb 1.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1l5r h LEU 525 CO 0.03 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1l5r n GLY 526 N -1.51 1.16 3.55 0.83 0.00 -1.26 -4.87 105.19 103.08 1l5r n GLY 526 Ca 0.18 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1l5r n GLY 526 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5r s ASP 527 N -1.72 6.07 0.32 1.61 3.68 -0.06 -4.89 116.67 121.69 1l5r s ASP 527 Ca 0.30 -0.42 0.02 0.00 2.13 0.00 0.00 52.55 54.58 1l5r s ASP 527 Cb 0.20 -2.56 0.55 0.00 -1.45 0.00 0.00 42.92 39.66 1l5r s ASP 527 CO 0.29 -1.89 1.90 0.44 0.13 0.00 0.00 175.17 176.04 1l5r h ASP 528 N 10.57 0.65 -0.27 -0.34 5.19 -1.89 -1.40 116.42 128.93 1l5r h ASP 528 Ca -0.25 -0.09 -0.11 0.00 -0.62 0.00 0.00 57.03 55.96 1l5r h ASP 528 Cb 1.06 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 1l5r h ASP 528 CO 1.28 0.61 -0.22 0.58 -3.12 0.00 0.00 179.24 178.37 1l5r h VAL 529 N 0.69 1.27 -0.21 -1.35 2.07 -1.96 -1.39 116.25 115.37 1l5r h VAL 529 Ca 0.16 -1.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1l5r h VAL 529 Cb 0.19 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1l5r h VAL 529 CO -0.01 0.44 -0.13 0.15 0.02 0.00 0.00 177.57 178.04 1l5r h PHE 530 N 0.65 0.53 -0.45 1.57 3.57 -1.84 -1.43 116.94 119.54 1l5r h PHE 530 Ca 0.09 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1l5r h PHE 530 Cb 0.72 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1l5r h PHE 530 CO 0.04 0.76 0.30 -0.07 -2.23 0.00 0.00 178.31 177.10 1l5r h LEU 531 N 0.14 0.52 -0.20 0.59 3.38 -1.12 0.43 115.31 119.05 1l5r h LEU 531 Ca 0.04 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1l5r h LEU 531 Cb 0.63 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1l5r h LEU 531 CO 0.04 0.37 -0.56 0.03 0.09 0.00 0.00 178.44 178.41 1l5r h ARG 532 N 0.61 0.00 -0.11 1.13 3.08 -1.15 -0.80 114.38 117.14 1l5r h ARG 532 Ca 0.16 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.98 1l5r h ARG 532 Cb -0.07 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.99 1l5r h ARG 532 CO -0.04 0.56 -0.85 0.93 -1.07 0.00 0.00 179.97 179.50 1l5r h GLU 533 N 0.00 0.75 -0.27 0.04 5.08 0.01 -1.10 114.58 119.09 1l5r h GLU 533 Ca -0.01 -0.66 -0.01 0.00 -1.00 0.00 0.00 59.36 57.68 1l5r h GLU 533 Cb 1.35 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 1l5r h GLU 533 CO 0.07 1.26 0.12 1.25 -1.00 0.00 0.00 179.01 180.72 1l5r h LEU 534 N 0.49 0.36 -1.75 1.33 5.85 -0.13 -2.06 115.31 119.40 1l5r h LEU 534 Ca -0.07 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1l5r h LEU 534 Cb 1.48 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1l5r h LEU 534 CO 0.17 0.40 -0.17 0.00 -0.34 0.00 0.00 178.44 178.50 1l5r h ALA 535 N 0.98 1.40 -0.01 1.25 0.00 -1.07 -2.71 119.26 119.10 1l5r h ALA 535 Ca 0.09 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1l5r h ALA 535 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l5r h ALA 535 CO -0.01 0.21 -0.91 -0.22 0.00 0.00 0.00 179.25 178.32 1l5r h LYS 536 N 0.00 0.39 -0.10 0.00 3.64 -0.67 -1.62 116.57 118.21 1l5r h LYS 536 Ca -0.00 -0.41 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1l5r h LYS 536 Cb 0.38 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1l5r h LYS 536 CO 0.02 1.08 0.05 0.28 -2.27 0.00 0.00 179.45 178.61 1l5r h VAL 537 N 0.23 1.09 -0.55 2.00 2.07 -1.08 0.36 116.25 120.37 1l5r h VAL 537 Ca -0.07 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1l5r h VAL 537 Cb 1.54 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1l5r h VAL 537 CO 0.16 0.08 0.27 0.50 0.02 0.00 0.00 177.57 178.60 1l5r h LYS 538 N 0.07 0.77 -0.40 1.57 1.63 -1.53 -1.06 116.57 117.61 1l5r h LYS 538 Ca 0.04 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1l5r h LYS 538 Cb 0.08 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1l5r h LYS 538 CO -0.01 0.59 0.13 0.37 -3.45 0.00 0.00 179.45 177.09 1l5r h GLN 539 N 0.77 0.62 -0.12 1.90 4.15 -0.65 -1.78 115.11 120.00 1l5r h GLN 539 Ca 0.19 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 59.39 1l5r h GLN 539 Cb 0.08 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1l5r h GLN 539 CO -0.03 0.61 -0.33 0.93 -1.93 0.00 0.00 178.83 178.09 1l5r h GLU 540 N 0.50 0.24 -0.32 1.69 5.08 -0.32 -1.55 114.58 119.90 1l5r h GLU 540 Ca 0.13 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1l5r h GLU 540 Cb 0.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1l5r h GLU 540 CO -0.00 0.55 0.05 -0.91 -1.00 0.00 0.00 179.01 177.70 1l5r h ASN 541 N 0.21 0.51 -0.52 1.42 2.35 -0.98 -1.04 115.58 117.54 1l5r h ASN 541 Ca 0.03 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 1l5r h ASN 541 Cb 0.69 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 1l5r h ASN 541 CO 0.05 0.64 0.33 0.11 -1.65 0.00 0.00 177.43 176.91 1l5r h LYS 542 N 0.36 0.64 -0.09 0.81 1.57 -1.11 0.38 116.57 119.14 1l5r h LYS 542 Ca 0.10 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1l5r h LYS 542 Cb 0.35 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1l5r h LYS 542 CO 0.01 0.43 0.04 1.25 -0.57 0.00 0.00 179.45 180.60 1l5r h LEU 543 N 0.66 0.12 -0.31 2.94 5.85 -1.13 0.46 115.31 123.90 1l5r h LEU 543 Ca 0.20 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1l5r h LEU 543 Cb -0.03 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1l5r h LEU 543 CO -0.06 0.24 0.03 0.50 -0.34 0.00 0.00 178.44 178.80 1l5r h LYS 544 N -0.00 0.13 0.00 1.25 3.64 -0.96 -1.39 116.57 119.24 1l5r h LYS 544 Ca 0.03 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1l5r h LYS 544 Cb 0.15 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1l5r h LYS 544 CO -0.00 0.08 -0.32 0.35 -2.27 0.00 0.00 179.45 177.29 1l5r h PHE 545 N 0.13 0.00 -0.60 1.91 3.57 -0.68 -2.59 116.94 118.68 1l5r h PHE 545 Ca 0.15 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1l5r h PHE 545 Cb 0.19 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1l5r h PHE 545 CO -0.20 0.32 -0.01 0.77 -2.23 0.00 0.00 178.31 176.96 1l5r h SER 546 N 0.00 1.04 -0.86 0.41 0.02 0.84 -0.90 113.55 114.10 1l5r h SER 546 Ca -0.00 -0.30 0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1l5r h SER 546 Cb 0.70 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.90 1l5r h SER 546 CO 0.04 1.09 0.53 1.56 -1.14 0.00 0.00 176.83 178.91 1l5r h GLN 547 N 0.96 0.91 0.54 3.45 4.20 -0.90 -1.35 115.11 122.91 1l5r h GLN 547 Ca 0.17 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1l5r h GLN 547 Cb 0.57 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1l5r h GLN 547 CO 0.03 0.60 -0.30 0.35 -0.67 0.00 0.00 178.83 178.84 1l5r h PHE 548 N 0.93 -0.79 -0.04 2.96 3.57 -1.09 -2.73 116.94 119.75 1l5r h PHE 548 Ca 0.39 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 1l5r h PHE 548 Cb 0.23 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1l5r h PHE 548 CO -0.04 -0.47 0.00 -0.07 -2.23 0.00 0.00 178.31 175.50 1l5r h LEU 549 N -0.78 0.05 0.07 0.59 3.38 -0.71 -0.13 115.31 117.78 1l5r h LEU 549 Ca -0.07 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.64 1l5r h LEU 549 Cb 0.63 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1l5r h LEU 549 CO 0.08 0.06 -1.23 -0.33 0.09 0.00 0.00 178.44 177.12 1l5r h GLU 550 N 0.06 0.15 0.16 1.13 5.08 -1.20 0.12 114.58 120.08 1l5r h GLU 550 Ca 0.01 -0.26 -0.29 0.00 -1.00 0.00 0.00 59.36 57.83 1l5r h GLU 550 Cb 0.04 0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1l5r h GLU 550 CO 0.00 1.08 -1.31 1.79 -1.00 0.00 0.00 179.01 179.57 1l5r h THR 551 N 0.04 1.44 -0.03 1.13 1.35 -1.29 -3.31 112.91 112.24 1l5r h THR 551 Ca -0.12 -2.98 -0.22 0.00 -0.55 0.00 0.00 66.41 62.55 1l5r h THR 551 Cb 1.91 2.96 0.00 0.00 -1.73 0.00 0.00 68.15 71.29 1l5r h THR 551 CO 0.16 0.87 -0.87 -0.33 -0.25 0.00 0.00 175.52 175.10 1l5r h GLU 552 N 0.09 0.46 -5.78 4.72 4.39 -1.10 -3.46 114.58 113.89 1l5r h GLU 552 Ca -0.17 -0.45 -0.49 0.00 0.34 0.00 0.00 59.36 58.59 1l5r h GLU 552 Cb 2.02 0.12 -0.17 0.00 -0.10 0.00 0.00 28.75 30.61 1l5r h GLU 552 CO 0.22 1.10 -0.77 0.71 -1.16 0.00 0.00 179.01 179.11 1l5r s TYR 553 N -3.41 1.75 0.00 4.33 1.51 0.42 -5.06 117.35 116.90 1l5r s TYR 553 Ca -0.06 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1l5r s TYR 553 Cb 0.09 -0.86 0.00 0.00 -0.11 0.00 0.00 41.96 41.08 1l5r s TYR 553 CO 0.87 0.32 0.42 1.17 -1.11 0.00 0.00 175.55 177.22 1l5r n LYS 554 N 0.13 0.00 0.00 -0.62 3.00 -1.26 -4.26 118.16 115.15 1l5r n LYS 554 Ca -0.12 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1l5r n LYS 554 Cb 0.58 -0.92 0.00 0.00 0.00 0.00 0.00 35.03 34.69 1l5r n LYS 554 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1l5r n VAL 555 N -0.61 0.00 -4.03 3.15 0.31 -1.26 -4.85 118.33 111.04 1l5r n VAL 555 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1l5r n VAL 555 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1l5r n VAL 555 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1l5r s LYS 556 N 0.00 3.95 -0.07 5.55 2.36 -1.26 -4.58 119.74 125.69 1l5r s LYS 556 Ca 0.00 -0.36 -0.05 0.00 -2.55 0.00 0.00 55.97 53.01 1l5r s LYS 556 Cb 0.00 -3.20 -0.04 0.00 -1.05 0.00 0.00 37.83 33.54 1l5r s LYS 556 CO 0.00 0.26 0.16 0.42 1.55 0.00 0.00 175.35 177.74 1l5r s ILE 557 N 0.41 5.47 -0.68 5.43 -1.09 -1.26 -5.00 121.20 124.48 1l5r s ILE 557 Ca 0.03 0.05 -0.22 0.00 -2.23 0.00 0.00 60.65 58.28 1l5r s ILE 557 Cb -0.13 -3.46 0.08 0.00 -1.58 0.00 0.00 42.46 37.37 1l5r s ILE 557 CO 0.01 0.49 0.97 0.21 -1.23 0.00 0.00 174.94 175.38 1l5r s ASN 558 N -1.43 6.22 0.53 3.58 3.84 -1.26 -4.89 114.94 121.52 1l5r s ASN 558 Ca 0.20 -1.12 0.30 0.00 0.21 0.00 0.00 52.86 52.45 1l5r s ASN 558 Cb -0.12 -2.41 1.61 0.00 -0.55 0.00 0.00 41.25 39.77 1l5r s ASN 558 CO 0.10 -1.39 1.89 1.55 -2.79 0.00 0.00 177.10 176.46 1l5r h PRO 559 N 9.48 0.00 -0.03 0.43 0.13 -1.96 0.91 132.00 140.97 1l5r h PRO 559 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1l5r h PRO 559 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1l5r h PRO 559 CO 1.17 0.00 -0.11 0.43 -0.23 0.00 0.00 178.00 179.27 1l5r n SER 560 N -2.65 2.76 -4.73 1.44 7.64 -1.26 -4.84 113.62 111.98 1l5r n SER 560 Ca -0.02 -1.88 -0.29 0.00 1.01 0.00 0.00 58.87 57.69 1l5r n SER 560 Cb 0.20 0.11 0.14 0.00 -1.01 0.00 0.00 64.21 63.65 1l5r n SER 560 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1l5r s SER 561 N -2.08 3.30 -0.11 6.43 1.04 0.31 -4.94 113.70 117.65 1l5r s SER 561 Ca 0.25 1.23 -0.24 0.00 0.48 0.00 0.00 55.95 57.67 1l5r s SER 561 Cb 0.19 -1.89 -0.03 0.00 0.10 0.00 0.00 66.02 64.40 1l5r s SER 561 CO 0.36 -2.71 0.77 -0.32 0.98 0.00 0.00 173.24 172.31 1l5r s MET 562 N -5.06 4.37 -0.56 4.02 1.75 -0.13 -4.81 119.30 118.87 1l5r s MET 562 Ca 0.64 0.95 -0.25 0.00 -1.25 0.00 0.00 55.69 55.78 1l5r s MET 562 Cb -0.17 -3.51 0.04 0.00 2.84 0.00 0.00 34.83 34.03 1l5r s MET 562 CO 0.56 -0.12 1.00 -0.06 -0.65 0.00 0.00 175.02 175.74 1l5r s PHE 563 N 1.44 2.74 -0.42 4.11 0.40 -1.26 -1.02 117.98 123.97 1l5r s PHE 563 Ca 0.38 0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.58 1l5r s PHE 563 Cb -0.17 -4.18 0.02 0.00 0.51 0.00 0.00 43.02 39.20 1l5r s PHE 563 CO 0.16 -1.42 0.47 0.34 0.70 0.00 0.00 175.22 175.46 1l5r s ASP 564 N 2.92 6.22 -0.05 1.36 -1.08 -0.61 -1.20 116.67 124.23 1l5r s ASP 564 Ca 0.33 -0.60 0.04 0.00 -0.52 0.00 0.00 52.55 51.79 1l5r s ASP 564 Cb -0.12 -2.24 -0.00 0.00 -1.46 0.00 0.00 42.92 39.10 1l5r s ASP 564 CO 0.20 -0.61 -0.18 -0.69 0.52 0.00 0.00 175.17 174.42 1l5r s VAL 565 N 2.25 1.50 -0.33 1.11 1.01 0.43 0.43 120.40 126.79 1l5r s VAL 565 Ca 0.14 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 1l5r s VAL 565 Cb -0.17 -1.29 0.11 0.00 0.00 0.00 0.00 36.38 35.03 1l5r s VAL 565 CO 0.14 0.43 0.12 -1.58 0.00 0.00 0.00 175.10 174.21 1l5r s GLN 566 N 0.10 0.84 -0.16 2.72 0.74 0.57 -0.96 119.66 123.51 1l5r s GLN 566 Ca -0.06 -1.26 0.00 0.00 0.05 0.00 0.00 55.36 54.10 1l5r s GLN 566 Cb -0.12 -2.10 0.02 0.00 1.10 0.00 0.00 33.01 31.91 1l5r s GLN 566 CO 0.03 -1.01 -0.14 0.14 -0.55 0.00 0.00 175.29 173.75 1l5r s VAL 567 N 1.38 1.61 -0.07 1.34 -7.23 -1.26 -1.28 120.40 114.90 1l5r s VAL 567 Ca 0.11 -0.69 -0.31 0.00 -1.81 0.00 0.00 61.98 59.27 1l5r s VAL 567 Cb -0.18 -1.53 0.12 0.00 0.56 0.00 0.00 36.38 35.35 1l5r s VAL 567 CO -0.20 0.43 1.38 -1.59 -0.31 0.00 0.00 175.10 174.81 1l5r s LYS 568 N 1.46 0.14 0.36 4.82 -2.85 -0.70 -4.98 119.74 117.99 1l5r s LYS 568 Ca 0.04 -0.09 -0.28 0.00 -1.00 0.00 0.00 55.97 54.65 1l5r s LYS 568 Cb -0.13 0.04 -0.10 0.00 -2.06 0.00 0.00 37.83 35.58 1l5r s LYS 568 CO -0.11 -0.07 1.37 1.03 0.10 0.00 0.00 175.35 177.68 1l5r s ARG 569 N -2.09 4.22 -0.01 1.78 1.81 -1.26 -3.88 118.95 119.51 1l5r s ARG 569 Ca 0.21 2.34 -0.30 0.00 -1.72 0.00 0.00 55.73 56.26 1l5r s ARG 569 Cb 0.04 -3.00 -0.06 0.00 -0.45 0.00 0.00 34.95 31.48 1l5r s ARG 569 CO -0.04 -0.35 1.61 0.42 -0.68 0.00 0.00 175.30 176.25 1l5r s ILE 570 N -1.15 3.46 -0.05 1.52 -1.09 -0.88 -4.91 121.20 118.11 1l5r s ILE 570 Ca 0.51 0.72 -0.11 0.00 -2.23 0.00 0.00 60.65 59.54 1l5r s ILE 570 Cb -0.42 -3.46 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 1l5r s ILE 570 CO 0.56 -0.04 0.26 -1.00 -1.23 0.00 0.00 174.94 173.49 1l5r s HIS 571 N 3.37 -0.19 0.26 3.97 3.76 -1.26 -4.72 115.29 120.48 1l5r s HIS 571 Ca 0.72 0.41 0.01 0.00 -0.15 0.00 0.00 55.06 56.04 1l5r s HIS 571 Cb -0.35 0.07 0.36 0.00 1.11 0.00 0.00 32.58 33.77 1l5r s HIS 571 CO 0.30 -0.25 1.70 0.93 -0.85 0.00 0.00 174.74 176.56 1l5r h GLU 572 N 4.83 0.55 0.00 1.40 5.08 -1.96 -2.53 114.58 121.95 1l5r h GLU 572 Ca -0.28 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 57.82 1l5r h GLU 572 Cb 1.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1l5r h GLU 572 CO 0.37 0.75 -0.22 0.10 -1.00 0.00 0.00 179.01 179.01 1l5r h TYR 573 N 0.49 0.00 0.00 4.33 -0.00 -1.96 -2.57 116.97 117.26 1l5r h TYR 573 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.80 1l5r h TYR 573 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.41 1l5r h TYR 573 CO 0.03 0.22 -0.56 0.87 -0.00 0.00 0.00 178.16 178.71 1l5r h LYS 574 N 0.00 0.00 -5.92 0.10 1.57 -1.85 -2.71 116.57 107.76 1l5r h LYS 574 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1l5r h LYS 574 Cb 0.70 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.11 1l5r h LYS 574 CO 0.03 0.00 -0.86 0.54 -0.57 0.00 0.00 179.45 178.59 1l5r n ARG 575 N -2.27 -3.61 0.02 3.15 1.74 -0.97 -3.64 116.66 111.08 1l5r n ARG 575 Ca 0.03 0.67 0.10 0.00 -0.77 0.00 0.00 57.85 57.87 1l5r n ARG 575 Cb 0.46 -5.16 0.41 0.00 -1.02 0.00 0.00 32.46 27.15 1l5r n ARG 575 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l5r n GLN 576 N -3.99 0.03 -0.06 5.56 0.00 -1.26 -2.24 117.38 115.42 1l5r n GLN 576 Ca -0.20 0.20 -0.12 0.00 0.00 0.00 0.00 57.00 56.88 1l5r n GLN 576 Cb 0.64 -1.55 -0.06 0.00 0.00 0.00 0.00 30.24 29.28 1l5r n GLN 576 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1l5r h LEU 577 N 0.00 0.33 -1.10 2.61 6.46 -1.90 0.21 115.31 121.93 1l5r h LEU 577 Ca 0.00 -0.35 0.05 0.00 -0.12 0.00 0.00 57.88 57.46 1l5r h LEU 577 Cb 0.35 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.13 1l5r h LEU 577 CO 0.00 0.60 0.61 0.25 -0.62 0.00 0.00 178.44 179.28 1l5r h LEU 578 N 0.05 0.98 -0.50 2.25 5.85 -1.83 0.98 115.31 123.08 1l5r h LEU 578 Ca 0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1l5r h LEU 578 Cb 0.45 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1l5r h LEU 578 CO 0.01 0.64 0.19 -1.13 -0.34 0.00 0.00 178.44 177.81 1l5r h ASN 579 N 1.12 0.71 -0.13 1.25 -0.73 -1.27 -2.21 115.58 114.32 1l5r h ASN 579 Ca 0.39 -0.18 -0.03 0.00 1.87 0.00 0.00 56.30 58.35 1l5r h ASN 579 Cb 0.12 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 1l5r h ASN 579 CO -0.14 0.70 0.01 0.00 -0.37 0.00 0.00 177.43 177.63 1l5r h LEU 581 N 0.32 0.74 -0.36 0.00 3.38 -0.29 -2.71 115.31 116.39 1l5r h LEU 581 Ca 0.08 -0.16 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 1l5r h LEU 581 Cb 0.20 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1l5r h LEU 581 CO 0.00 0.79 -0.55 -0.74 0.09 0.00 0.00 178.44 178.03 1l5r h HIS 582 N 0.73 1.00 -0.77 1.13 2.76 -0.83 -2.40 115.15 116.77 1l5r h HIS 582 Ca 0.15 -0.36 -0.02 0.00 -2.20 0.00 0.00 60.37 57.95 1l5r h HIS 582 Cb 0.41 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.14 1l5r h HIS 582 CO 0.02 1.16 0.41 0.28 -1.30 0.00 0.00 177.93 178.51 1l5r h VAL 583 N 0.61 1.23 -0.41 5.26 2.07 -1.14 0.15 116.25 124.02 1l5r h VAL 583 Ca 0.01 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 1l5r h VAL 583 Cb 1.14 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1l5r h VAL 583 CO 0.12 0.26 -0.13 0.40 0.02 0.00 0.00 177.57 178.24 1l5r h ILE 584 N 1.07 1.26 0.17 4.57 2.04 -1.47 -1.12 117.51 124.03 1l5r h ILE 584 Ca 0.27 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1l5r h ILE 584 Cb 0.05 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1l5r h ILE 584 CO -0.04 0.40 -0.08 0.74 0.00 0.00 0.00 178.15 179.17 1l5r h THR 585 N 0.67 0.87 -0.70 -0.27 2.02 -0.82 -0.89 112.91 113.79 1l5r h THR 585 Ca 0.11 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1l5r h THR 585 Cb 0.61 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1l5r h THR 585 CO 0.04 0.04 0.46 0.24 0.37 0.00 0.00 175.52 176.67 1l5r h MET 586 N -0.31 0.83 0.77 6.66 2.86 -0.80 -1.89 114.93 123.05 1l5r h MET 586 Ca -0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1l5r h MET 586 Cb 0.24 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1l5r h MET 586 CO 0.04 0.55 -0.41 -0.92 1.06 0.00 0.00 176.91 177.23 1l5r h TYR 587 N 0.85 -1.06 -0.51 -0.22 3.20 -0.75 -2.48 116.97 116.00 1l5r h TYR 587 Ca 0.28 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.23 1l5r h TYR 587 Cb 0.04 0.36 -0.09 0.00 1.54 0.00 0.00 36.73 38.58 1l5r h TYR 587 CO -0.00 -0.63 -0.11 -0.91 -1.64 0.00 0.00 178.16 174.86 1l5r h ASN 588 N -1.08 -0.44 -0.94 -2.11 2.35 -0.99 -1.20 115.58 111.17 1l5r h ASN 588 Ca -0.10 0.15 0.21 0.00 -0.55 0.00 0.00 56.30 56.01 1l5r h ASN 588 Cb 0.84 0.30 -0.12 0.00 0.05 0.00 0.00 38.32 39.40 1l5r h ASN 588 CO 0.15 -0.16 0.49 0.03 -1.65 0.00 0.00 177.43 176.29 1l5r h ARG 589 N 0.01 0.52 -0.34 0.81 3.08 -1.25 0.34 114.38 117.56 1l5r h ARG 589 Ca 0.25 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 1l5r h ARG 589 Cb 0.37 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1l5r h ARG 589 CO -0.51 0.35 -0.33 0.82 -1.07 0.00 0.00 179.97 179.22 1l5r h ILE 590 N 0.54 1.29 -0.12 2.04 2.04 -0.78 -1.33 117.51 121.19 1l5r h ILE 590 Ca 0.58 -1.50 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 1l5r h ILE 590 Cb 1.04 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1l5r h ILE 590 CO -0.47 0.49 -0.09 0.11 0.00 0.00 0.00 178.15 178.19 1l5r h LYS 591 N 0.61 0.18 0.00 2.37 1.79 -0.16 -1.46 116.57 119.91 1l5r h LYS 591 Ca 0.05 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1l5r h LYS 591 Cb 0.92 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1l5r h LYS 591 CO 0.08 0.29 0.00 1.17 -1.08 0.00 0.00 179.45 179.91 1l5r n LYS 592 N -4.33 0.00 -3.69 3.15 0.00 0.99 -4.48 118.16 109.79 1l5r n LYS 592 Ca -0.01 0.44 -0.36 0.00 0.00 0.00 0.00 58.31 58.38 1l5r n LYS 592 Cb 0.22 -1.20 -0.09 0.00 0.00 0.00 0.00 35.03 33.96 1l5r n LYS 592 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1l5r s ASP 593 N -2.37 5.43 0.17 3.14 -1.08 -0.53 -4.97 116.67 116.47 1l5r s ASP 593 Ca 0.00 -3.08 -0.20 0.00 -0.52 0.00 0.00 52.55 48.75 1l5r s ASP 593 Cb 0.00 -1.87 0.10 0.00 -1.46 0.00 0.00 42.92 39.69 1l5r s ASP 593 CO 0.00 -0.32 1.62 -0.65 0.52 0.00 0.00 175.17 176.33 1l5r h PRO 594 N 6.77 -0.15 -0.02 4.34 0.11 -1.48 -2.40 132.00 139.16 1l5r h PRO 594 Ca 0.03 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1l5r h PRO 594 Cb 0.92 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1l5r h PRO 594 CO 0.74 -0.10 0.00 1.63 -0.21 0.00 0.00 178.00 180.06 1l5r n LYS 595 N -5.40 1.07 -1.98 1.05 5.02 -1.26 -4.90 118.16 111.76 1l5r n LYS 595 Ca 0.02 -0.11 -0.40 0.00 -2.02 0.00 0.00 58.31 55.81 1l5r n LYS 595 Cb 0.31 -1.22 -0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1l5r n LYS 595 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1l5r s LYS 596 N -1.97 3.98 -0.51 1.97 2.20 -0.90 -4.88 119.74 119.62 1l5r s LYS 596 Ca 0.21 2.27 -0.27 0.00 -0.36 0.00 0.00 55.97 57.82 1l5r s LYS 596 Cb 0.10 -2.80 -0.03 0.00 -1.51 0.00 0.00 37.83 33.59 1l5r s LYS 596 CO 0.16 -0.52 1.91 -0.51 -0.36 0.00 0.00 175.35 176.03 1l5r s LEU 597 N -2.36 3.37 -0.17 5.43 1.43 -1.26 -4.95 118.68 120.17 1l5r s LEU 597 Ca 0.56 0.72 0.01 0.00 -1.03 0.00 0.00 54.13 54.40 1l5r s LEU 597 Cb -0.40 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.01 1l5r s LEU 597 CO 0.53 -2.24 -0.20 0.12 0.23 0.00 0.00 176.35 174.79 1l5r s PHE 598 N 8.82 2.72 0.05 0.29 5.36 -1.26 -5.08 117.98 128.88 1l5r s PHE 598 Ca 0.75 -1.56 -0.30 0.00 -0.96 0.00 0.00 56.93 54.85 1l5r s PHE 598 Cb -0.16 -1.88 -0.09 0.00 -0.34 0.00 0.00 43.02 40.56 1l5r s PHE 598 CO 0.25 -0.76 1.81 0.08 -1.46 0.00 0.00 175.22 175.14 1l5r s VAL 599 N 1.21 3.00 0.49 3.12 1.01 -1.26 -4.93 120.40 123.04 1l5r s VAL 599 Ca 0.03 0.25 -0.22 0.00 0.00 0.00 0.00 61.98 62.03 1l5r s VAL 599 Cb -0.13 -3.16 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 1l5r s VAL 599 CO -0.11 -0.01 1.21 -2.16 0.00 0.00 0.00 175.10 174.03 1l5r s PRO 600 N 3.56 3.53 0.04 2.72 0.04 -1.26 -4.93 135.00 138.70 1l5r s PRO 600 Ca 0.81 1.88 0.02 0.00 0.04 0.00 0.00 61.00 63.75 1l5r s PRO 600 Cb -0.41 -2.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.79 1l5r s PRO 600 CO 0.36 -0.77 -0.08 1.03 0.04 0.00 0.00 177.00 177.58 1l5r s ARG 601 N -2.83 0.55 -0.30 4.56 0.52 -0.75 -0.96 118.95 119.74 1l5r s ARG 601 Ca 0.67 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 55.18 1l5r s ARG 601 Cb -0.31 -0.37 0.08 0.00 0.52 0.00 0.00 34.95 34.87 1l5r s ARG 601 CO 0.37 0.07 -0.02 0.99 0.02 0.00 0.00 175.30 176.73 1l5r s THR 602 N -1.24 2.33 -0.18 0.02 2.01 -0.19 -2.22 115.64 116.17 1l5r s THR 602 Ca -0.08 -1.92 -0.18 0.00 0.31 0.00 0.00 61.69 59.83 1l5r s THR 602 Cb -0.09 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1l5r s THR 602 CO 0.01 -0.29 0.47 -0.69 -0.69 0.00 0.00 174.62 173.43 1l5r s VAL 603 N 1.04 5.16 -0.11 3.82 1.01 0.87 -1.57 120.40 130.61 1l5r s VAL 603 Ca -0.00 0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.88 1l5r s VAL 603 Cb -0.20 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1l5r s VAL 603 CO -0.06 0.24 -0.19 -0.63 0.00 0.00 0.00 175.10 174.46 1l5r s ILE 604 N 1.27 1.80 -0.10 2.22 1.01 0.17 -0.38 121.20 127.19 1l5r s ILE 604 Ca 0.23 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1l5r s ILE 604 Cb -0.15 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.74 1l5r s ILE 604 CO 0.09 0.50 -0.10 -0.63 0.00 0.00 0.00 174.94 174.80 1l5r s ILE 605 N 0.74 1.12 -0.02 2.92 1.01 -0.48 -0.31 121.20 126.18 1l5r s ILE 605 Ca -0.10 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 1l5r s ILE 605 Cb -0.16 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.24 1l5r s ILE 605 CO 0.01 0.37 0.15 -0.83 0.00 0.00 0.00 174.94 174.65 1l5r s GLY 606 N 1.27 -0.01 0.00 6.18 0.00 -0.41 -1.79 107.32 112.55 1l5r s GLY 606 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.76 1l5r s GLY 606 CO -0.04 -0.04 0.00 0.61 0.00 0.00 0.00 173.10 173.63 1l5r n GLY 607 N 1.93 2.50 3.86 0.20 0.00 -1.25 -1.72 105.19 110.70 1l5r n GLY 607 Ca -0.19 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 1l5r n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5r s LYS 608 N -2.00 3.30 0.02 1.61 1.02 -1.26 -4.67 119.74 117.76 1l5r s LYS 608 Ca 0.00 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.60 1l5r s LYS 608 Cb 0.00 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 1l5r s LYS 608 CO 0.00 0.66 0.06 0.00 -0.92 0.00 0.00 175.35 175.15 1l5r s ALA 609 N -1.31 3.50 0.62 5.17 0.00 -1.26 -2.07 121.76 126.41 1l5r s ALA 609 Ca 0.27 -0.94 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 1l5r s ALA 609 Cb -0.12 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 1l5r s ALA 609 CO 0.18 0.70 1.24 0.00 0.00 0.00 0.00 175.76 177.88 1l5r s ALA 610 N -1.23 2.47 0.28 0.00 0.00 -1.26 -4.90 121.76 117.12 1l5r s ALA 610 Ca 0.24 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1l5r s ALA 610 Cb -0.12 -3.49 0.54 0.00 0.00 0.00 0.00 23.12 20.05 1l5r s ALA 610 CO 0.16 -1.35 1.85 -1.35 0.00 0.00 0.00 175.76 175.07 1l5r h PRO 611 N 0.71 0.99 -0.00 0.00 0.11 -1.98 -2.64 132.00 129.18 1l5r h PRO 611 Ca -0.50 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1l5r h PRO 611 Cb 1.31 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1l5r h PRO 611 CO 0.54 0.66 -0.26 0.41 -0.21 0.00 0.00 178.00 179.14 1l5r n GLY 612 N -1.36 -1.14 3.56 -0.55 0.00 -1.26 -4.74 105.19 99.70 1l5r n GLY 612 Ca 0.18 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1l5r n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5r s TYR 613 N -2.80 2.33 0.20 1.61 6.14 -1.00 -4.86 117.35 118.97 1l5r s TYR 613 Ca 0.18 -0.47 -0.11 0.00 0.64 0.00 0.00 57.07 57.31 1l5r s TYR 613 Cb 0.19 -4.48 0.22 0.00 0.42 0.00 0.00 41.96 38.31 1l5r s TYR 613 CO 0.58 -1.80 1.77 1.25 0.64 0.00 0.00 175.55 177.99 1l5r h HIS 614 N 9.82 0.48 -0.66 4.97 -0.00 -1.87 -1.84 115.15 126.05 1l5r h HIS 614 Ca 0.22 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.54 1l5r h HIS 614 Cb 0.98 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 28.23 1l5r h HIS 614 CO 1.28 0.19 0.12 1.98 -0.00 0.00 0.00 177.93 181.51 1l5r h MET 615 N 0.50 1.09 -0.79 5.26 1.85 -1.99 -0.19 114.93 120.66 1l5r h MET 615 Ca 0.28 -0.28 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1l5r h MET 615 Cb 0.26 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 32.12 1l5r h MET 615 CO -0.23 0.99 0.47 0.00 -0.40 0.00 0.00 176.91 177.74 1l5r h ALA 616 N 1.05 1.01 -0.26 0.39 0.00 -1.83 0.62 119.26 120.24 1l5r h ALA 616 Ca 0.20 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1l5r h ALA 616 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l5r h ALA 616 CO 0.01 0.48 -0.26 0.87 0.00 0.00 0.00 179.25 180.35 1l5r h LYS 617 N 1.08 0.50 -0.40 0.00 1.57 -0.95 -1.78 116.57 116.59 1l5r h LYS 617 Ca 0.28 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1l5r h LYS 617 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1l5r h LYS 617 CO -0.05 0.72 -0.12 0.52 -0.57 0.00 0.00 179.45 179.94 1l5r h MET 618 N 0.44 0.79 -0.40 3.15 2.86 -0.24 -2.56 114.93 118.97 1l5r h MET 618 Ca 0.06 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1l5r h MET 618 Cb 0.69 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1l5r h MET 618 CO 0.05 0.93 0.13 0.82 1.06 0.00 0.00 176.91 179.91 1l5r h ILE 619 N 0.60 1.17 0.06 -1.22 2.04 -0.64 0.63 117.51 120.16 1l5r h ILE 619 Ca 0.10 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1l5r h ILE 619 Cb 0.66 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1l5r h ILE 619 CO 0.05 0.21 -0.03 0.40 0.00 0.00 0.00 178.15 178.77 1l5r h ILE 620 N 0.57 1.09 -0.90 -0.67 2.04 -1.14 -1.35 117.51 117.15 1l5r h ILE 620 Ca 0.14 -0.51 0.06 0.00 1.00 0.00 0.00 64.86 65.55 1l5r h ILE 620 Cb 0.16 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 1l5r h ILE 620 CO -0.01 0.13 0.56 0.50 0.00 0.00 0.00 178.15 179.33 1l5r h LYS 621 N -0.31 0.99 -0.94 2.37 1.63 -1.07 -0.02 116.57 119.22 1l5r h LYS 621 Ca -0.01 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1l5r h LYS 621 Cb 0.27 -0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 1l5r h LYS 621 CO 0.01 0.66 0.60 1.25 -3.45 0.00 0.00 179.45 178.52 1l5r h LEU 622 N 1.02 1.10 -0.24 5.20 6.46 -0.68 -0.81 115.31 127.36 1l5r h LEU 622 Ca 0.39 -0.04 -0.20 0.00 -0.12 0.00 0.00 57.88 57.91 1l5r h LEU 622 Cb 0.18 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1l5r h LEU 622 CO -0.18 0.82 -0.62 0.40 -0.62 0.00 0.00 178.44 178.24 1l5r h ILE 623 N 1.29 1.28 -0.07 4.05 2.04 0.05 -2.06 117.51 124.08 1l5r h ILE 623 Ca 0.34 -1.80 -0.11 0.00 1.00 0.00 0.00 64.86 64.29 1l5r h ILE 623 Cb -0.11 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1l5r h ILE 623 CO -0.07 0.58 -0.45 0.71 0.00 0.00 0.00 178.15 178.92 1l5r h THR 624 N 0.60 1.33 0.26 -0.27 1.35 -0.79 -1.94 112.91 113.46 1l5r h THR 624 Ca -0.01 -1.60 -0.01 0.00 -0.55 0.00 0.00 66.41 64.24 1l5r h THR 624 Cb 1.23 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1l5r h THR 624 CO 0.13 0.47 -0.13 0.28 -0.25 0.00 0.00 175.52 176.03 1l5r h SER 625 N 0.13 -0.30 -0.16 5.36 0.02 -1.12 -1.74 113.55 115.73 1l5r h SER 625 Ca 0.01 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1l5r h SER 625 Cb 0.85 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 1l5r h SER 625 CO 0.07 -0.05 -0.12 0.58 -1.14 0.00 0.00 176.83 176.17 1l5r h VAL 626 N -0.55 0.65 -0.52 2.27 2.07 -1.31 -2.08 116.25 116.79 1l5r h VAL 626 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1l5r h VAL 626 Cb 0.40 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 1l5r h VAL 626 CO 0.06 0.00 0.08 0.00 0.02 0.00 0.00 177.57 177.73 1l5r h ALA 627 N 1.00 0.58 -0.98 1.67 0.00 -1.33 0.14 119.26 120.33 1l5r h ALA 627 Ca 0.10 0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.26 1l5r h ALA 627 Cb 0.27 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1l5r h ALA 627 CO -0.24 -0.33 0.62 -0.44 0.00 0.00 0.00 179.25 178.87 1l5r h ASP 628 N 0.21 0.88 -0.02 0.00 5.19 -0.64 0.23 116.42 122.27 1l5r h ASP 628 Ca 0.27 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.70 1l5r h ASP 628 Cb 0.38 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1l5r h ASP 628 CO -0.36 0.46 -0.06 0.58 -3.12 0.00 0.00 179.24 176.73 1l5r h VAL 629 N 0.94 1.49 0.33 -1.35 2.07 -0.73 -3.10 116.25 115.90 1l5r h VAL 629 Ca 0.49 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1l5r h VAL 629 Cb 0.54 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1l5r h VAL 629 CO -0.26 0.41 -0.16 0.58 0.02 0.00 0.00 177.57 178.16 1l5r h VAL 630 N -0.53 0.69 0.00 2.57 2.07 -0.47 -2.73 116.25 117.86 1l5r h VAL 630 Ca -0.00 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1l5r h VAL 630 Cb 0.70 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1l5r h VAL 630 CO 0.01 0.03 -0.01 0.78 0.02 0.00 0.00 177.57 178.40 1l5r h ASN 631 N -0.52 0.00 -0.28 0.57 2.35 -0.69 -2.57 115.58 114.44 1l5r h ASN 631 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1l5r h ASN 631 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1l5r h ASN 631 CO 0.07 0.01 0.00 0.59 -1.65 0.00 0.00 177.43 176.46 1l5r n ASN 632 N -3.59 3.84 -4.53 5.81 3.02 -1.16 -4.89 115.26 113.75 1l5r n ASN 632 Ca -0.03 -2.89 -0.40 0.00 -0.03 0.00 0.00 54.58 51.22 1l5r n ASN 632 Cb 0.10 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 1l5r n ASN 632 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1l5r s ASP 633 N -1.79 6.10 0.53 6.41 3.68 -0.97 -4.97 116.67 125.65 1l5r s ASP 633 Ca 0.40 -0.36 0.22 0.00 2.13 0.00 0.00 52.55 54.94 1l5r s ASP 633 Cb 0.32 -2.16 1.35 0.00 -1.45 0.00 0.00 42.92 40.98 1l5r s ASP 633 CO 0.10 -0.26 2.05 -0.65 0.13 0.00 0.00 175.17 176.54 1l5r h PRO 634 N 8.48 0.00 0.00 4.34 0.11 -1.91 -1.25 132.00 141.77 1l5r h PRO 634 Ca -0.31 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.70 1l5r h PRO 634 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1l5r h PRO 634 CO 0.65 0.00 -0.47 1.98 -0.21 0.00 0.00 178.00 179.95 1l5r h MET 635 N 0.00 0.00 0.06 1.05 4.05 -1.96 -3.30 114.93 114.83 1l5r h MET 635 Ca 0.16 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.25 1l5r h MET 635 Cb 0.63 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.40 1l5r h MET 635 CO -0.00 0.47 -1.84 1.33 0.23 0.00 0.00 176.91 177.10 1l5r n VAL 636 N -3.53 1.65 0.00 -5.77 0.24 -0.90 -4.95 118.33 105.08 1l5r n VAL 636 Ca -0.00 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1l5r n VAL 636 Cb 0.58 -1.82 0.00 0.00 -1.47 0.00 0.00 33.84 31.13 1l5r n VAL 636 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5r n GLY 637 N 1.77 2.90 0.00 7.63 0.00 -0.52 -0.74 105.19 116.24 1l5r n GLY 637 Ca -0.35 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.72 1l5r n GLY 637 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l5r n SER 638 N 2.46 0.00 -0.03 1.61 3.41 -1.26 -3.46 113.62 116.35 1l5r n SER 638 Ca 0.00 -0.77 -0.14 0.00 -0.26 0.00 0.00 58.87 57.70 1l5r n SER 638 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1l5r n SER 638 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1l5r h LYS 639 N 0.00 0.28 -3.42 4.33 1.57 -1.29 -3.45 116.57 114.59 1l5r h LYS 639 Ca 0.00 -0.21 -0.32 0.00 -1.87 0.00 0.00 60.65 58.25 1l5r h LYS 639 Cb 0.00 0.04 -0.36 0.00 0.08 0.00 0.00 32.23 31.99 1l5r h LYS 639 CO 0.00 0.84 -0.72 -1.17 -0.57 0.00 0.00 179.45 177.83 1l5r s LEU 640 N -8.79 0.68 -0.03 2.94 2.96 -1.22 -1.81 118.68 113.40 1l5r s LEU 640 Ca -0.15 0.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 1l5r s LEU 640 Cb 0.03 -0.06 -0.00 0.00 0.50 0.00 0.00 46.19 46.66 1l5r s LEU 640 CO 0.75 -0.18 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.91 1l5r s LYS 641 N 1.52 1.53 -0.08 1.98 -0.14 -0.94 -4.54 119.74 119.06 1l5r s LYS 641 Ca -0.04 -0.55 0.04 0.00 -1.36 0.00 0.00 55.97 54.06 1l5r s LYS 641 Cb -0.13 -1.38 -0.01 0.00 -1.68 0.00 0.00 37.83 34.63 1l5r s LYS 641 CO -0.03 0.25 -0.19 0.08 -0.76 0.00 0.00 175.35 174.69 1l5r s VAL 642 N -0.04 2.56 -0.04 3.17 1.01 -1.26 -0.09 120.40 125.71 1l5r s VAL 642 Ca -0.01 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1l5r s VAL 642 Cb -0.10 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1l5r s VAL 642 CO 0.01 0.56 -0.10 -0.63 0.00 0.00 0.00 175.10 174.94 1l5r s ILE 643 N -0.09 0.92 -0.46 2.22 -1.09 0.49 -4.86 121.20 118.33 1l5r s ILE 643 Ca -0.04 -0.41 -0.12 0.00 -2.23 0.00 0.00 60.65 57.85 1l5r s ILE 643 Cb -0.14 -0.83 0.09 0.00 -1.58 0.00 0.00 42.46 40.00 1l5r s ILE 643 CO 0.04 0.29 0.34 0.12 -1.23 0.00 0.00 174.94 174.50 1l5r s PHE 644 N 0.36 3.30 -0.63 3.97 5.36 -1.26 -1.38 117.98 127.70 1l5r s PHE 644 Ca -0.07 -1.32 -0.27 0.00 -0.96 0.00 0.00 56.93 54.31 1l5r s PHE 644 Cb -0.11 -3.18 -0.01 0.00 -0.34 0.00 0.00 43.02 39.38 1l5r s PHE 644 CO 0.01 -0.86 1.69 -1.17 -1.46 0.00 0.00 175.22 173.43 1l5r s LEU 645 N 1.51 3.27 0.60 6.12 0.20 -0.74 -4.96 118.68 124.68 1l5r s LEU 645 Ca 0.04 0.16 -0.15 0.00 0.69 0.00 0.00 54.13 54.87 1l5r s LEU 645 Cb -0.25 -2.59 -0.03 0.00 -0.43 0.00 0.00 46.19 42.89 1l5r s LEU 645 CO 0.04 -2.19 1.05 -1.83 -0.29 0.00 0.00 176.35 173.12 1l5r s GLU 646 N 6.61 3.35 -1.22 1.98 -1.05 -1.26 -3.91 118.70 123.19 1l5r s GLU 646 Ca 0.59 1.11 -0.02 0.00 -0.15 0.00 0.00 54.97 56.50 1l5r s GLU 646 Cb -0.12 -2.04 -0.01 0.00 -0.44 0.00 0.00 34.13 31.52 1l5r s GLU 646 CO 0.20 -0.78 0.85 -1.71 0.95 0.00 0.00 175.26 174.76 1l5r n ASN 647 N -2.18 -2.42 -4.73 0.83 5.15 -1.25 -4.91 115.26 105.75 1l5r n ASN 647 Ca 0.08 -0.74 -0.42 0.00 -0.60 0.00 0.00 54.58 52.90 1l5r n ASN 647 Cb 0.53 -4.57 -0.03 0.00 -0.53 0.00 0.00 39.78 35.18 1l5r n ASN 647 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1l5r s TYR 648 N -3.51 3.14 0.34 1.20 5.04 -1.26 -4.88 117.35 117.44 1l5r s TYR 648 Ca 0.09 0.94 -0.18 0.00 -2.44 0.00 0.00 57.07 55.48 1l5r s TYR 648 Cb -0.02 -3.76 0.04 0.00 0.35 0.00 0.00 41.96 38.57 1l5r s TYR 648 CO 0.77 -2.62 0.75 -0.98 -1.34 0.00 0.00 175.55 172.14 1l5r s ARG 649 N 0.52 2.05 0.15 4.97 1.70 -1.26 -4.73 118.95 122.34 1l5r s ARG 649 Ca 0.63 -1.26 -0.19 0.00 -0.47 0.00 0.00 55.73 54.44 1l5r s ARG 649 Cb -0.40 0.62 0.03 0.00 -0.57 0.00 0.00 34.95 34.62 1l5r s ARG 649 CO 0.35 -0.95 1.68 0.28 -1.08 0.00 0.00 175.30 175.58 1l5r h VAL 650 N 2.00 0.66 -0.15 4.99 2.07 -1.97 0.85 116.25 124.71 1l5r h VAL 650 Ca -0.27 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1l5r h VAL 650 Cb 1.25 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1l5r h VAL 650 CO 0.34 0.00 -0.06 0.77 0.02 0.00 0.00 177.57 178.63 1l5r h SER 651 N -0.05 0.20 1.68 0.57 4.64 -1.97 -1.79 113.55 116.84 1l5r h SER 651 Ca 0.14 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1l5r h SER 651 Cb 0.25 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1l5r h SER 651 CO -0.30 0.30 -0.30 0.25 -0.87 0.00 0.00 176.83 175.90 1l5r h LEU 652 N 0.21 0.00 -0.50 5.97 7.12 -1.72 -3.17 115.31 123.23 1l5r h LEU 652 Ca 0.05 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.91 1l5r h LEU 652 Cb 0.26 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 1l5r h LEU 652 CO 0.01 0.30 -0.37 0.00 -0.13 0.00 0.00 178.44 178.26 1l5r h ALA 653 N 1.70 0.68 0.00 1.25 0.00 -0.01 -2.55 119.26 120.34 1l5r h ALA 653 Ca -0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1l5r h ALA 653 Cb 1.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1l5r h ALA 653 CO 0.04 0.67 -0.00 0.93 0.00 0.00 0.00 179.25 180.88 1l5r h GLU 654 N 0.68 0.00 0.00 0.00 5.08 -1.40 -1.86 114.58 117.09 1l5r h GLU 654 Ca 0.06 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1l5r h GLU 654 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1l5r h GLU 654 CO 0.09 0.00 -0.88 1.63 -1.00 0.00 0.00 179.01 178.85 1l5r n LYS 655 N -3.24 0.50 -0.08 2.33 5.02 -0.99 -4.44 118.16 117.26 1l5r n LYS 655 Ca -0.03 0.51 -0.09 0.00 -2.02 0.00 0.00 58.31 56.69 1l5r n LYS 655 Cb 0.09 -1.69 0.07 0.00 -0.02 0.00 0.00 35.03 33.48 1l5r n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1l5r h VAL 656 N -1.00 1.28 -0.51 -0.18 3.04 -1.49 -3.27 116.25 114.12 1l5r h VAL 656 Ca -0.15 -1.42 0.03 0.00 -1.01 0.00 0.00 66.70 64.16 1l5r h VAL 656 Cb 0.85 1.29 -0.04 0.00 -2.01 0.00 0.00 31.29 31.38 1l5r h VAL 656 CO -0.09 0.47 0.28 0.40 -1.01 0.00 0.00 177.57 177.62 1l5r h ILE 657 N 0.66 1.00 0.00 3.17 2.04 -1.59 -1.66 117.51 121.14 1l5r h ILE 657 Ca 0.08 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1l5r h ILE 657 Cb 0.81 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1l5r h ILE 657 CO 0.07 0.10 0.00 -0.65 0.00 0.00 0.00 178.15 177.67 1l5r h PRO 658 N 0.55 0.00 -0.02 2.37 0.11 -1.77 -2.37 132.00 130.86 1l5r h PRO 658 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1l5r h PRO 658 Cb 0.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1l5r h PRO 658 CO -0.13 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.66 1l5r n ALA 659 N -1.93 2.53 -2.19 -0.75 0.00 -0.66 -4.73 120.51 112.78 1l5r n ALA 659 Ca 0.01 -0.54 -0.39 0.00 0.00 0.00 0.00 53.44 52.52 1l5r n ALA 659 Cb 0.24 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 1l5r n ALA 659 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l5r s THR 660 N -2.00 4.59 -0.26 0.00 2.01 -0.90 -4.54 115.64 114.55 1l5r s THR 660 Ca 0.34 1.50 -0.02 0.00 0.31 0.00 0.00 61.69 63.82 1l5r s THR 660 Cb 0.21 -4.04 -0.16 0.00 0.01 0.00 0.00 72.50 68.52 1l5r s THR 660 CO 0.32 0.50 -0.25 0.47 -0.69 0.00 0.00 174.62 174.97 1l5r n ASP 661 N 1.95 1.98 -3.98 3.53 8.00 -0.81 -4.07 116.55 123.13 1l5r n ASP 661 Ca -0.07 -0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.12 1l5r n ASP 661 Cb 0.50 -0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 40.92 1l5r n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l5r s LEU 662 N -6.77 1.66 -0.33 0.64 1.98 -0.34 0.23 118.68 115.75 1l5r s LEU 662 Ca -0.36 -0.52 -0.15 0.00 -2.89 0.00 0.00 54.13 50.22 1l5r s LEU 662 Cb 0.10 -1.10 -0.02 0.00 0.66 0.00 0.00 46.19 45.84 1l5r s LEU 662 CO 0.58 -0.09 0.35 -0.55 -1.89 0.00 0.00 176.35 174.75 1l5r s SER 663 N 1.53 6.18 -0.46 3.68 0.15 0.71 -0.43 113.70 125.07 1l5r s SER 663 Ca 0.04 -0.14 -0.26 0.00 0.70 0.00 0.00 55.95 56.29 1l5r s SER 663 Cb -0.13 -2.19 0.03 0.00 -1.71 0.00 0.00 66.02 62.01 1l5r s SER 663 CO -0.10 -0.30 0.95 -1.61 1.20 0.00 0.00 173.24 173.38 1l5r s GLU 664 N 2.01 3.57 -0.56 5.44 0.41 -0.13 -1.55 118.70 127.89 1l5r s GLU 664 Ca 0.12 0.23 0.06 0.00 -0.41 0.00 0.00 54.97 54.97 1l5r s GLU 664 Cb -0.16 -3.92 0.23 0.00 -1.78 0.00 0.00 34.13 28.50 1l5r s GLU 664 CO 0.11 -1.22 0.63 1.04 -0.49 0.00 0.00 175.26 175.33 1l5r n GLN 665 N 7.21 1.77 -0.85 1.61 1.13 -0.37 -4.77 117.38 123.11 1l5r n GLN 665 Ca 0.07 -4.13 -0.05 0.00 -1.94 0.00 0.00 57.00 50.95 1l5r n GLN 665 Cb 0.49 -1.92 0.24 0.00 0.11 0.00 0.00 30.24 29.16 1l5r n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1l5r n ILE 666 N 1.27 2.71 -0.96 5.09 -5.35 -1.26 -2.47 119.36 118.39 1l5r n ILE 666 Ca 0.26 -2.10 -0.33 0.00 -0.27 0.00 0.00 62.75 60.31 1l5r n ILE 666 Cb 0.44 -0.34 0.14 0.00 -1.74 0.00 0.00 39.64 38.14 1l5r n ILE 666 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1l5r n SER 667 N -0.70 0.41 -4.77 7.28 3.41 -1.24 -4.70 113.62 113.31 1l5r n SER 667 Ca 0.37 0.52 -0.40 0.00 -0.26 0.00 0.00 58.87 59.09 1l5r n SER 667 Cb 1.21 -1.45 -0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1l5r n SER 667 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1l5r s THR 668 N -2.28 2.46 0.17 6.66 2.01 -1.02 -4.64 115.64 118.99 1l5r s THR 668 Ca 0.70 0.43 -0.33 0.00 0.31 0.00 0.00 61.69 62.80 1l5r s THR 668 Cb -0.27 -3.26 -0.13 0.00 0.01 0.00 0.00 72.50 68.86 1l5r s THR 668 CO 0.55 0.08 1.69 0.00 -0.69 0.00 0.00 174.62 176.25 1l5r n ALA 669 N 0.24 2.14 -0.00 7.40 0.00 -1.26 -1.68 120.51 127.35 1l5r n ALA 669 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1l5r n ALA 669 Cb 0.42 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1l5r n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5r n GLY 670 N 3.82 0.06 0.13 0.00 0.00 -1.26 -4.70 105.19 103.25 1l5r n GLY 670 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1l5r n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5r n THR 671 N -2.00 1.69 -2.79 2.61 -2.24 -0.67 -4.78 114.28 106.09 1l5r n THR 671 Ca 0.00 -0.57 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 1l5r n THR 671 Cb 0.00 -1.69 -0.04 0.00 -2.10 0.00 0.00 70.33 66.50 1l5r n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1l5r s GLU 672 N -2.53 3.20 0.33 -0.78 2.56 -1.26 -4.78 118.70 115.43 1l5r s GLU 672 Ca -0.26 -0.54 0.11 0.00 0.00 0.00 0.00 54.97 54.27 1l5r s GLU 672 Cb 0.07 -4.16 0.92 0.00 2.00 0.00 0.00 34.13 32.95 1l5r s GLU 672 CO 0.71 -1.78 1.73 0.00 -0.56 0.00 0.00 175.26 175.35 1l5r h ALA 673 N 9.58 1.84 0.00 6.30 0.00 -1.86 -1.50 119.26 133.61 1l5r h ALA 673 Ca -0.28 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l5r h ALA 673 Cb 1.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1l5r h ALA 673 CO 1.17 -0.32 0.00 0.45 0.00 0.00 0.00 179.25 180.56 1l5r n SER 674 N -4.88 -0.18 0.00 0.00 2.88 -1.26 -4.12 113.62 106.06 1l5r n SER 674 Ca 0.27 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1l5r n SER 674 Cb 0.77 0.46 0.00 0.00 -0.75 0.00 0.00 64.21 64.69 1l5r n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5r n GLY 675 N -0.35 0.92 0.00 0.46 0.00 -1.26 -0.18 105.19 104.77 1l5r n GLY 675 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1l5r n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5r n THR 676 N 1.11 0.00 -0.17 2.61 -2.24 -1.26 -4.72 114.28 109.61 1l5r n THR 676 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1l5r n THR 676 Cb 0.00 0.01 0.15 0.00 -2.10 0.00 0.00 70.33 68.39 1l5r n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l5r h GLY 677 N 0.00 0.99 0.64 3.38 0.00 -1.94 -1.51 103.07 104.62 1l5r h GLY 677 Ca 0.00 -0.59 0.09 0.00 0.00 0.00 0.00 47.33 46.83 1l5r h GLY 677 CO 0.00 0.55 0.64 3.45 0.00 0.00 0.00 176.54 181.18 1l5r h ASN 678 N 0.88 0.98 -0.36 0.19 7.08 -1.94 -2.07 115.58 120.34 1l5r h ASN 678 Ca 0.19 0.03 -0.12 0.00 -3.08 0.00 0.00 56.30 53.32 1l5r h ASN 678 Cb 0.32 -0.18 -0.01 0.00 -2.08 0.00 0.00 38.32 36.37 1l5r h ASN 678 CO -0.00 0.58 -0.23 0.24 -2.08 0.00 0.00 177.43 175.94 1l5r h MET 679 N 1.08 0.79 -0.11 4.14 2.86 -1.61 -2.59 114.93 119.49 1l5r h MET 679 Ca 0.46 -0.37 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1l5r h MET 679 Cb 0.31 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1l5r h MET 679 CO -0.21 1.00 -0.00 0.87 1.06 0.00 0.00 176.91 179.63 1l5r h LYS 680 N 0.57 0.04 -0.88 1.72 1.57 -0.73 -0.63 116.57 118.22 1l5r h LYS 680 Ca 0.07 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1l5r h LYS 680 Cb 0.79 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.05 1l5r h LYS 680 CO 0.06 0.02 0.58 0.74 -0.57 0.00 0.00 179.45 180.29 1l5r h PHE 681 N 0.04 1.09 -0.46 -1.35 0.04 -1.41 -1.63 116.94 113.26 1l5r h PHE 681 Ca 0.05 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 1l5r h PHE 681 Cb 0.06 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.83 1l5r h PHE 681 CO -0.13 0.65 -0.02 1.98 -0.60 0.00 0.00 178.31 180.19 1l5r h MET 682 N 1.14 0.83 0.00 1.51 4.05 -1.00 -2.12 114.93 119.34 1l5r h MET 682 Ca 0.34 -0.27 -0.05 0.00 -0.28 0.00 0.00 59.70 59.43 1l5r h MET 682 Cb -0.04 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 1l5r h MET 682 CO -0.09 0.89 -0.25 1.25 0.23 0.00 0.00 176.91 178.94 1l5r h LEU 683 N 0.67 0.00 -3.16 3.39 6.46 -0.80 -3.22 115.31 118.65 1l5r h LEU 683 Ca 0.13 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1l5r h LEU 683 Cb 0.53 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1l5r h LEU 683 CO 0.03 0.25 0.00 0.59 -0.62 0.00 0.00 178.44 178.69 1l5r n ASN 684 N -3.60 4.95 -0.15 1.25 3.02 -0.64 -4.92 115.26 115.17 1l5r n ASN 684 Ca -0.01 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 51.93 1l5r n ASN 684 Cb 0.39 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1l5r n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5r n GLY 685 N 0.90 0.85 3.46 7.41 0.00 -1.13 -4.81 105.19 111.87 1l5r n GLY 685 Ca 0.25 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 1l5r n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5r s ALA 686 N -2.31 2.61 0.12 4.61 0.00 -0.83 -4.74 121.76 121.23 1l5r s ALA 686 Ca 0.00 -1.43 -0.08 0.00 0.00 0.00 0.00 51.96 50.45 1l5r s ALA 686 Cb 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 1l5r s ALA 686 CO 0.00 0.55 0.41 -0.51 0.00 0.00 0.00 175.76 176.20 1l5r s LEU 687 N -2.26 4.29 -0.18 0.00 1.43 0.14 -4.50 118.68 117.60 1l5r s LEU 687 Ca 0.18 0.72 -0.08 0.00 -1.03 0.00 0.00 54.13 53.92 1l5r s LEU 687 Cb -0.10 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 1l5r s LEU 687 CO 0.10 0.09 0.08 -0.89 0.23 0.00 0.00 176.35 175.96 1l5r s THR 688 N -1.55 4.96 -0.20 5.49 2.01 -1.26 -0.21 115.64 124.88 1l5r s THR 688 Ca 0.38 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.38 1l5r s THR 688 Cb -0.13 -3.23 -0.00 0.00 0.01 0.00 0.00 72.50 69.14 1l5r s THR 688 CO 0.21 0.47 -0.08 -0.51 -0.69 0.00 0.00 174.62 174.02 1l5r s ILE 689 N 0.25 3.08 0.11 1.82 2.07 -0.59 -0.39 121.20 127.55 1l5r s ILE 689 Ca 0.05 -0.60 -0.21 0.00 -1.41 0.00 0.00 60.65 58.48 1l5r s ILE 689 Cb -0.12 -2.38 0.07 0.00 0.13 0.00 0.00 42.46 40.17 1l5r s ILE 689 CO -0.00 0.46 1.00 0.61 -1.91 0.00 0.00 174.94 175.10 1l5r n GLY 690 N 4.65 0.54 3.98 1.50 0.00 -0.56 -1.23 105.19 114.07 1l5r n GLY 690 Ca -0.19 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.52 1l5r n GLY 690 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l5r s THR 691 N -2.08 2.52 -1.26 2.61 -4.23 -1.03 -1.86 115.64 110.30 1l5r s THR 691 Ca 0.23 -0.63 -0.15 0.00 -1.18 0.00 0.00 61.69 59.96 1l5r s THR 691 Cb -0.02 -2.89 0.13 0.00 1.34 0.00 0.00 72.50 71.07 1l5r s THR 691 CO 0.03 0.00 1.61 0.80 -0.54 0.00 0.00 174.62 176.52 1l5r n MET 692 N -2.48 3.31 -4.27 3.99 1.56 -1.26 -4.66 117.12 113.32 1l5r n MET 692 Ca 0.10 -3.58 -0.15 0.00 -0.27 0.00 0.00 57.70 53.80 1l5r n MET 692 Cb 0.60 -3.19 -0.10 0.00 2.15 0.00 0.00 33.22 32.68 1l5r n MET 692 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1l5r s ASP 693 N 3.10 0.85 0.00 6.12 3.68 -1.26 -4.59 116.67 124.57 1l5r s ASP 693 Ca 0.46 -1.36 0.00 0.00 2.13 0.00 0.00 52.55 53.78 1l5r s ASP 693 Cb 0.01 0.23 0.00 0.00 -1.45 0.00 0.00 42.92 41.71 1l5r s ASP 693 CO 0.02 -0.75 0.00 0.61 0.13 0.00 0.00 175.17 175.18 1l5r n GLY 694 N -0.38 1.02 0.02 2.66 0.00 -0.57 -0.21 105.19 107.73 1l5r n GLY 694 Ca -0.00 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1l5r n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5r n ALA 695 N 3.25 1.94 -0.31 4.61 0.00 0.75 -3.41 120.51 127.33 1l5r n ALA 695 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1l5r n ALA 695 Cb 0.00 -1.35 0.28 0.00 0.00 0.00 0.00 19.45 18.38 1l5r n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1l5r h ASN 696 N 0.00 0.54 -0.79 0.00 4.21 -0.78 -0.48 115.58 118.27 1l5r h ASN 696 Ca 0.00 0.11 0.03 0.00 1.21 0.00 0.00 56.30 57.66 1l5r h ASN 696 Cb 0.38 0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 37.57 1l5r h ASN 696 CO 0.00 0.16 0.51 0.58 -1.29 0.00 0.00 177.43 177.39 1l5r h VAL 697 N 0.59 1.12 0.00 2.81 2.07 -1.55 -1.58 116.25 119.71 1l5r h VAL 697 Ca 0.53 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1l5r h VAL 697 Cb 0.86 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1l5r h VAL 697 CO -0.42 0.18 -0.30 -0.33 0.02 0.00 0.00 177.57 176.72 1l5r h GLU 698 N 0.98 0.00 -0.42 1.57 5.08 -1.35 -1.79 114.58 118.65 1l5r h GLU 698 Ca 0.32 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.55 1l5r h GLU 698 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1l5r h GLU 698 CO -0.12 0.30 -0.22 0.52 -1.00 0.00 0.00 179.01 178.49 1l5r h MET 699 N 0.00 0.90 -0.47 2.33 2.86 -0.34 -0.79 114.93 119.42 1l5r h MET 699 Ca -0.00 -0.40 -0.10 0.00 -2.06 0.00 0.00 59.70 57.13 1l5r h MET 699 Cb 0.94 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1l5r h MET 699 CO 0.04 1.05 -0.10 0.00 1.06 0.00 0.00 176.91 178.96 1l5r h ALA 700 N 0.82 0.65 -0.32 6.32 0.00 -1.22 0.29 119.26 125.80 1l5r h ALA 700 Ca 0.09 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1l5r h ALA 700 Cb 0.80 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1l5r h ALA 700 CO 0.07 0.54 0.03 0.93 0.00 0.00 0.00 179.25 180.81 1l5r h GLU 701 N 0.74 0.13 -0.34 0.00 5.08 -1.08 1.47 114.58 120.58 1l5r h GLU 701 Ca 0.12 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 1l5r h GLU 701 Cb 0.65 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1l5r h GLU 701 CO 0.04 0.08 -0.47 0.93 -1.00 0.00 0.00 179.01 178.60 1l5r h GLU 702 N 0.13 0.91 0.00 2.33 4.39 -0.96 -3.31 114.58 118.06 1l5r h GLU 702 Ca 0.15 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1l5r h GLU 702 Cb 0.19 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1l5r h GLU 702 CO -0.23 1.17 -1.08 0.00 -1.16 0.00 0.00 179.01 177.71 1l5r n ALA 703 N -2.56 4.23 -0.20 3.43 0.00 0.07 -4.86 120.51 120.63 1l5r n ALA 703 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1l5r n ALA 703 Cb 0.59 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1l5r n ALA 703 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5r n GLY 704 N 1.45 -0.12 0.51 0.00 0.00 0.50 -4.49 105.19 103.04 1l5r n GLY 704 Ca 0.03 -0.99 0.39 0.00 0.00 0.00 0.00 46.02 45.45 1l5r n GLY 704 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l5r h GLU 705 N 0.00 0.08 0.00 1.61 4.81 -1.76 0.88 114.58 120.20 1l5r h GLU 705 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l5r h GLU 705 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1l5r h GLU 705 CO 0.00 0.05 0.00 1.05 -0.73 0.00 0.00 179.01 179.38 1l5r h GLU 706 N 0.08 0.00 -0.82 1.92 4.11 -1.89 -2.79 114.58 115.19 1l5r h GLU 706 Ca 0.81 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.90 1l5r h GLU 706 Cb 2.71 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 31.76 1l5r h GLU 706 CO -0.31 0.00 0.41 0.09 0.07 0.00 0.00 179.01 179.27 1l5r n ASN 707 N -2.85 4.20 -3.79 3.06 3.02 0.30 -4.86 115.26 114.34 1l5r n ASN 707 Ca -0.01 -3.42 -0.12 0.00 -0.03 0.00 0.00 54.58 51.00 1l5r n ASN 707 Cb 0.18 -0.78 -0.09 0.00 -0.61 0.00 0.00 39.78 38.49 1l5r n ASN 707 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l5r s LEU 708 N -3.14 1.06 -1.16 3.41 1.02 -1.06 -4.80 118.68 114.01 1l5r s LEU 708 Ca 0.55 -0.07 -0.10 0.00 0.02 0.00 0.00 54.13 54.53 1l5r s LEU 708 Cb 0.45 1.12 0.24 0.00 0.02 0.00 0.00 46.19 48.03 1l5r s LEU 708 CO 0.11 -0.47 1.31 0.49 0.02 0.00 0.00 176.35 177.81 1l5r n PHE 709 N 1.12 4.74 -2.79 0.29 3.01 0.48 -4.97 117.46 119.34 1l5r n PHE 709 Ca -0.21 -3.53 -0.33 0.00 1.01 0.00 0.00 57.45 54.39 1l5r n PHE 709 Cb 0.57 -1.84 -0.07 0.00 -0.01 0.00 0.00 39.48 38.13 1l5r n PHE 709 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1l5r s ILE 710 N -0.39 4.32 0.23 4.37 -1.09 -1.26 -1.49 121.20 125.89 1l5r s ILE 710 Ca 0.36 1.48 -0.21 0.00 -2.23 0.00 0.00 60.65 60.04 1l5r s ILE 710 Cb -0.05 -3.61 0.07 0.00 -1.58 0.00 0.00 42.46 37.29 1l5r s ILE 710 CO -0.03 -0.28 0.98 0.72 -1.23 0.00 0.00 174.94 175.10 1l5r s PHE 711 N -2.12 0.08 0.19 3.97 -0.12 -0.78 -4.92 117.98 114.28 1l5r s PHE 711 Ca 0.62 -0.53 0.00 0.00 -0.05 0.00 0.00 56.93 56.96 1l5r s PHE 711 Cb -0.10 0.73 0.00 0.00 -0.63 0.00 0.00 43.02 43.02 1l5r s PHE 711 CO 0.14 -1.06 0.00 0.41 -0.05 0.00 0.00 175.22 174.66 1l5r n GLY 712 N -0.66 -1.85 3.71 1.99 0.00 -1.26 -4.40 105.19 102.73 1l5r n GLY 712 Ca -0.04 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 1l5r n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l5r s MET 713 N -1.47 2.09 0.39 1.61 -1.94 -1.26 -4.91 119.30 113.82 1l5r s MET 713 Ca 0.00 1.88 0.08 0.00 -1.71 0.00 0.00 55.69 55.93 1l5r s MET 713 Cb 0.00 -1.81 -0.05 0.00 2.01 0.00 0.00 34.83 34.98 1l5r s MET 713 CO 0.00 -1.90 0.19 1.03 -0.01 0.00 0.00 175.02 174.32 1l5r s ARG 714 N -3.80 2.28 0.26 2.03 0.52 -1.26 -4.53 118.95 114.45 1l5r s ARG 714 Ca 0.77 -1.74 -0.07 0.00 -0.52 0.00 0.00 55.73 54.17 1l5r s ARG 714 Cb -0.32 -2.06 0.42 0.00 0.52 0.00 0.00 34.95 33.51 1l5r s ARG 714 CO 0.45 -0.06 1.43 1.51 0.02 0.00 0.00 175.30 178.65 1l5r n ILE 715 N -1.24 -0.39 -0.12 1.52 0.13 -1.26 -0.04 119.36 117.96 1l5r n ILE 715 Ca -0.01 2.10 -0.06 0.00 -1.10 0.00 0.00 62.75 63.68 1l5r n ILE 715 Cb 0.63 -2.91 0.11 0.00 -0.84 0.00 0.00 39.64 36.64 1l5r n ILE 715 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 1l5r h ASP 716 N 0.00 0.82 0.02 9.51 3.32 -1.96 -2.77 116.42 125.37 1l5r h ASP 716 Ca 0.44 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 1l5r h ASP 716 Cb 0.67 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1l5r h ASP 716 CO -0.95 0.93 -0.20 0.44 -1.72 0.00 0.00 179.24 177.74 1l5r h ASP 717 N 0.77 0.32 0.72 6.45 3.32 -0.83 -0.88 116.42 126.29 1l5r h ASP 717 Ca 0.14 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 56.92 1l5r h ASP 717 Cb 0.56 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1l5r h ASP 717 CO 0.03 0.54 -0.81 0.58 -1.72 0.00 0.00 179.24 177.86 1l5r h VAL 718 N 0.30 1.54 0.36 -1.35 2.07 -1.24 -2.35 116.25 115.58 1l5r h VAL 718 Ca 0.05 -2.67 -0.02 0.00 0.82 0.00 0.00 66.70 64.89 1l5r h VAL 718 Cb 0.54 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1l5r h VAL 718 CO 0.04 0.77 -0.17 0.00 0.02 0.00 0.00 177.57 178.22 1l5r h ALA 719 N 1.14 -0.48 -0.73 1.67 0.00 -1.15 -1.57 119.26 118.13 1l5r h ALA 719 Ca -0.02 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.84 1l5r h ALA 719 Cb 1.42 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 19.31 1l5r h ALA 719 CO 0.11 -0.58 0.26 0.00 0.00 0.00 0.00 179.25 179.04 1l5r h ALA 720 N -0.42 0.99 -0.43 0.00 0.00 -1.21 0.13 119.26 118.33 1l5r h ALA 720 Ca -0.05 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1l5r h ALA 720 Cb 0.53 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1l5r h ALA 720 CO 0.08 -0.24 0.01 1.25 0.00 0.00 0.00 179.25 180.35 1l5r h LEU 721 N 0.40 0.65 -0.05 0.00 5.85 -1.41 -1.23 115.31 119.52 1l5r h LEU 721 Ca 0.40 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1l5r h LEU 721 Cb 0.61 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1l5r h LEU 721 CO -0.41 0.71 0.01 0.44 -0.34 0.00 0.00 178.44 178.85 1l5r h ASP 722 N 0.65 0.08 0.29 1.25 3.32 0.25 0.32 116.42 122.57 1l5r h ASP 722 Ca 0.13 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1l5r h ASP 722 Cb 0.39 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1l5r h ASP 722 CO 0.01 0.33 -0.25 0.50 -1.72 0.00 0.00 179.24 178.11 1l5r h LYS 723 N -0.17 -0.53 0.00 3.56 3.64 -1.04 -2.22 116.57 119.82 1l5r h LYS 723 Ca 0.02 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1l5r h LYS 723 Cb 0.28 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1l5r h LYS 723 CO 0.00 -0.35 -0.03 -0.22 -2.27 0.00 0.00 179.45 176.58 1l5r h LYS 724 N -0.55 0.00 0.00 1.90 3.11 -1.17 -3.48 116.57 116.38 1l5r h LYS 724 Ca -0.02 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1l5r h LYS 724 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1l5r h LYS 724 CO -0.03 0.03 0.00 0.41 -2.81 0.00 0.00 179.45 177.05 1l5r n GLY 725 N -0.80 -0.26 3.66 5.01 0.00 0.11 -5.04 105.19 107.87 1l5r n GLY 725 Ca -0.02 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1l5r n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5r s TYR 726 N -0.46 3.29 -0.43 1.61 5.04 -1.23 -4.86 117.35 120.31 1l5r s TYR 726 Ca 0.00 0.14 0.02 0.00 -2.44 0.00 0.00 57.07 54.79 1l5r s TYR 726 Cb 0.00 -2.09 0.14 0.00 0.35 0.00 0.00 41.96 40.36 1l5r s TYR 726 CO 0.00 0.20 0.25 -2.00 -1.34 0.00 0.00 175.55 172.66 1l5r s GLU 727 N 0.33 1.12 0.45 4.97 2.12 -1.26 -5.00 118.70 121.43 1l5r s GLU 727 Ca 0.04 -1.90 0.30 0.00 0.36 0.00 0.00 54.97 53.77 1l5r s GLU 727 Cb -0.12 -2.03 1.39 0.00 0.26 0.00 0.00 34.13 33.63 1l5r s GLU 727 CO -0.00 -1.20 1.68 0.00 -0.54 0.00 0.00 175.26 175.20 1l5r h ALA 728 N 6.64 2.77 -0.93 6.30 0.00 -1.83 -1.05 119.26 131.16 1l5r h ALA 728 Ca 0.04 0.06 0.25 0.00 0.00 0.00 0.00 54.91 55.27 1l5r h ALA 728 Cb 0.93 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1l5r h ALA 728 CO 0.43 -1.29 0.65 -0.22 0.00 0.00 0.00 179.25 178.81 1l5r h LYS 729 N 0.14 0.13 -0.26 0.00 3.64 -1.88 -1.90 116.57 116.45 1l5r h LYS 729 Ca 0.74 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.98 1l5r h LYS 729 Cb 2.37 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 34.15 1l5r h LYS 729 CO -0.29 0.09 -0.38 0.93 -2.27 0.00 0.00 179.45 177.52 1l5r h GLU 730 N 0.14 0.59 -0.08 1.90 5.08 -1.61 -2.42 114.58 118.18 1l5r h GLU 730 Ca 0.46 -0.29 -0.20 0.00 -1.00 0.00 0.00 59.36 58.33 1l5r h GLU 730 Cb 1.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 1l5r h GLU 730 CO -0.08 0.88 -0.77 1.88 -1.00 0.00 0.00 179.01 179.92 1l5r h TYR 731 N 0.49 0.65 -0.19 4.33 -1.99 -1.53 -0.95 116.97 117.78 1l5r h TYR 731 Ca 0.05 -0.30 -0.03 0.00 2.00 0.00 0.00 58.73 60.45 1l5r h TYR 731 Cb 0.88 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.50 1l5r h TYR 731 CO 0.04 1.07 -0.03 -0.92 -0.00 0.00 0.00 178.16 178.32 1l5r h TYR 732 N 0.31 0.28 0.48 4.88 3.20 -1.50 0.37 116.97 124.99 1l5r h TYR 732 Ca -0.04 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1l5r h TYR 732 Cb 1.36 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1l5r h TYR 732 CO 0.05 0.32 -0.23 1.49 -1.64 0.00 0.00 178.16 178.15 1l5r h GLU 733 N 0.27 -0.62 -0.59 1.82 4.57 -1.10 -3.36 114.58 115.57 1l5r h GLU 733 Ca 0.06 0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.21 1l5r h GLU 733 Cb 0.24 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1l5r h GLU 733 CO 0.01 -0.35 0.07 0.00 -1.18 0.00 0.00 179.01 177.56 1l5r h ALA 734 N -0.94 1.00 -1.84 2.92 0.00 -0.89 -3.42 119.26 116.10 1l5r h ALA 734 Ca -0.07 -0.27 -0.67 0.00 0.00 0.00 0.00 54.91 53.91 1l5r h ALA 734 Cb 0.56 -0.23 -0.18 0.00 0.00 0.00 0.00 17.79 17.94 1l5r h ALA 734 CO 0.11 0.63 0.26 -0.51 0.00 0.00 0.00 179.25 179.74 1l5r s LEU 735 N -9.34 4.97 0.28 0.00 1.02 0.13 -4.94 118.68 110.80 1l5r s LEU 735 Ca -0.11 -1.19 -0.02 0.00 0.02 0.00 0.00 54.13 52.84 1l5r s LEU 735 Cb 0.15 -2.38 0.43 0.00 0.02 0.00 0.00 46.19 44.41 1l5r s LEU 735 CO 0.83 -1.20 1.92 1.55 0.02 0.00 0.00 176.35 179.47 1l5r h PRO 736 N 9.29 1.11 -0.34 1.29 0.13 -1.84 0.14 132.00 141.79 1l5r h PRO 736 Ca -0.29 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 64.66 1l5r h PRO 736 Cb 1.08 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 1l5r h PRO 736 CO 1.11 0.74 -0.27 0.93 -0.23 0.00 0.00 178.00 180.28 1l5r h GLU 737 N 1.15 0.70 -0.06 0.86 5.08 -1.96 -2.70 114.58 117.66 1l5r h GLU 737 Ca 0.38 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1l5r h GLU 737 Cb 0.06 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1l5r h GLU 737 CO -0.13 0.90 -0.04 1.25 -1.00 0.00 0.00 179.01 179.99 1l5r h LEU 738 N 0.61 0.14 -1.04 1.33 5.85 -1.72 -2.41 115.31 118.08 1l5r h LEU 738 Ca 0.08 -0.45 0.15 0.00 0.84 0.00 0.00 57.88 58.49 1l5r h LEU 738 Cb 0.78 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 1l5r h LEU 738 CO 0.06 0.57 0.62 0.50 -0.34 0.00 0.00 178.44 179.85 1l5r h LYS 739 N -0.28 0.85 -0.16 1.25 3.64 -0.73 0.44 116.57 121.58 1l5r h LYS 739 Ca 0.01 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1l5r h LYS 739 Cb 0.52 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1l5r h LYS 739 CO 0.01 0.56 -0.02 1.25 -2.27 0.00 0.00 179.45 178.99 1l5r h LEU 740 N 0.88 0.29 -0.01 5.20 5.85 -1.42 0.42 115.31 126.52 1l5r h LEU 740 Ca 0.53 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1l5r h LEU 740 Cb 0.68 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1l5r h LEU 740 CO -0.31 0.56 -0.21 0.58 -0.34 0.00 0.00 178.44 178.72 1l5r h VAL 741 N 0.02 0.50 -0.44 1.05 2.07 -0.70 -1.29 116.25 117.46 1l5r h VAL 741 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1l5r h VAL 741 Cb 0.42 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1l5r h VAL 741 CO 0.01 0.00 0.26 0.40 0.02 0.00 0.00 177.57 178.26 1l5r h ILE 742 N -0.33 1.04 -0.28 4.57 1.08 -0.91 -1.91 117.51 120.77 1l5r h ILE 742 Ca 0.06 -0.18 -0.03 0.00 -0.39 0.00 0.00 64.86 64.32 1l5r h ILE 742 Cb 0.41 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1l5r h ILE 742 CO -0.20 0.09 0.04 0.44 -0.69 0.00 0.00 178.15 177.83 1l5r h ASP 743 N 0.51 0.37 -0.44 1.72 3.32 -0.58 -0.92 116.42 120.41 1l5r h ASP 743 Ca 0.18 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 1l5r h ASP 743 Cb 0.02 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1l5r h ASP 743 CO -0.09 0.41 -0.26 1.56 -1.72 0.00 0.00 179.24 179.14 1l5r h GLN 744 N 0.40 0.95 0.45 3.56 4.20 -0.76 -0.98 115.11 122.93 1l5r h GLN 744 Ca 0.09 -0.44 -0.02 0.00 0.06 0.00 0.00 58.65 58.35 1l5r h GLN 744 Cb 0.21 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1l5r h GLN 744 CO 0.00 1.10 -0.22 0.82 -0.67 0.00 0.00 178.83 179.86 1l5r h ILE 745 N 0.78 0.50 0.00 2.54 2.04 -0.81 -0.88 117.51 121.68 1l5r h ILE 745 Ca 0.09 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1l5r h ILE 745 Cb 0.84 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1l5r h ILE 745 CO 0.07 0.06 0.00 -0.78 0.00 0.00 0.00 178.15 177.51 1l5r h ASP 746 N -0.85 0.00 -0.02 1.72 3.58 -1.23 -3.06 116.42 116.56 1l5r h ASP 746 Ca -0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1l5r h ASP 746 Cb 0.57 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1l5r h ASP 746 CO 0.10 0.00 -0.27 0.59 -2.88 0.00 0.00 179.24 176.78 1l5r n ASN 747 N -2.76 2.39 0.00 2.28 3.02 -0.37 -4.68 115.26 115.14 1l5r n ASN 747 Ca -0.00 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 1l5r n ASN 747 Cb 0.20 0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1l5r n ASN 747 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5r n GLY 748 N 1.39 0.84 0.27 7.41 0.00 -1.14 -4.83 105.19 109.13 1l5r n GLY 748 Ca 0.11 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1l5r n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l5r h PHE 749 N 0.00 0.00 -0.26 1.61 3.57 -1.40 0.62 116.94 121.09 1l5r h PHE 749 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1l5r h PHE 749 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1l5r h PHE 749 CO 0.00 0.04 0.00 1.19 -2.23 0.00 0.00 178.31 177.31 1l5r n PHE 750 N -4.16 0.77 -2.69 0.41 3.72 -1.25 -4.62 117.46 109.64 1l5r n PHE 750 Ca -0.03 -0.80 -0.06 0.00 -0.05 0.00 0.00 57.45 56.51 1l5r n PHE 750 Cb 0.13 -0.24 0.08 0.00 -0.94 0.00 0.00 39.48 38.51 1l5r n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1l5r n SER 751 N -0.36 -1.73 -0.29 4.37 3.41 -0.54 -4.70 113.62 113.78 1l5r n SER 751 Ca 0.19 -2.56 0.12 0.00 -0.26 0.00 0.00 58.87 56.36 1l5r n SER 751 Cb 0.77 1.35 0.29 0.00 -0.26 0.00 0.00 64.21 66.36 1l5r n SER 751 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1l5r h PRO 752 N 2.22 0.28 0.00 4.33 0.13 -1.18 0.32 132.00 138.09 1l5r h PRO 752 Ca -0.29 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1l5r h PRO 752 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1l5r h PRO 752 CO -0.01 0.19 0.00 1.63 -0.23 0.00 0.00 178.00 179.57 1l5r n LYS 753 N -5.15 0.04 -3.07 0.86 4.76 -1.26 -3.80 118.16 110.54 1l5r n LYS 753 Ca 0.21 0.13 -0.18 0.00 -2.87 0.00 0.00 58.31 55.60 1l5r n LYS 753 Cb 0.65 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.32 1l5r n LYS 753 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1l5r n GLN 754 N -1.47 0.85 -0.69 1.97 6.02 0.10 -5.02 117.38 119.14 1l5r n GLN 754 Ca 0.06 -2.91 0.53 0.00 -0.01 0.00 0.00 57.00 54.66 1l5r n GLN 754 Cb 0.24 -1.40 0.82 0.00 1.02 0.00 0.00 30.24 30.92 1l5r n GLN 754 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1l5r h PRO 755 N 3.51 0.00 -0.15 -1.09 0.11 -1.44 0.21 132.00 133.15 1l5r h PRO 755 Ca 0.03 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1l5r h PRO 755 Cb 0.96 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1l5r h PRO 755 CO 0.41 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.80 1l5r n ASP 756 N -3.96 2.97 -0.33 -2.05 5.75 -1.26 -3.08 116.55 114.58 1l5r n ASP 756 Ca 0.44 -2.77 0.13 0.00 -0.01 0.00 0.00 54.79 52.58 1l5r n ASP 756 Cb 1.98 -0.39 0.35 0.00 -1.03 0.00 0.00 41.12 42.03 1l5r n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1l5r h LEU 757 N 0.96 0.73 -3.33 -2.12 5.85 -0.91 -0.72 115.31 115.78 1l5r h LEU 757 Ca 0.00 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1l5r h LEU 757 Cb 1.07 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1l5r h LEU 757 CO 0.09 0.28 0.10 0.49 -0.34 0.00 0.00 178.44 179.06 1l5r n PHE 758 N -4.70 1.98 -0.36 1.25 3.72 -1.26 -4.50 117.46 113.59 1l5r n PHE 758 Ca 0.22 -0.81 0.05 0.00 -0.05 0.00 0.00 57.45 56.85 1l5r n PHE 758 Cb 0.57 -0.53 0.21 0.00 -0.94 0.00 0.00 39.48 38.79 1l5r n PHE 758 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1l5r h LYS 759 N 3.04 1.06 -0.38 -1.08 1.63 -1.47 -1.27 116.57 118.10 1l5r h LYS 759 Ca 0.10 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 1l5r h LYS 759 Cb 1.95 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 33.32 1l5r h LYS 759 CO 0.53 0.70 0.03 -0.44 -3.45 0.00 0.00 179.45 176.82 1l5r h ASP 760 N 1.09 0.55 -0.32 4.20 3.45 -1.82 -1.69 116.42 121.88 1l5r h ASP 760 Ca 0.45 -0.10 -0.15 0.00 0.43 0.00 0.00 57.03 57.66 1l5r h ASP 760 Cb 0.30 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1l5r h ASP 760 CO -0.21 0.60 -0.40 0.40 -1.57 0.00 0.00 179.24 178.06 1l5r h ILE 761 N 0.57 1.28 -0.65 0.35 2.04 -1.60 -2.74 117.51 116.76 1l5r h ILE 761 Ca 0.12 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 1l5r h ILE 761 Cb 0.31 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1l5r h ILE 761 CO 0.01 0.52 0.30 0.40 0.00 0.00 0.00 178.15 179.37 1l5r h ILE 762 N 0.62 1.23 -0.11 -0.67 1.08 -1.01 -2.35 117.51 116.29 1l5r h ILE 762 Ca 0.04 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 1l5r h ILE 762 Cb 1.00 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.20 1l5r h ILE 762 CO 0.10 0.27 0.03 -1.13 -0.69 0.00 0.00 178.15 176.72 1l5r h ASN 763 N 0.91 0.17 -0.60 1.72 -1.24 -1.31 -2.23 115.58 113.01 1l5r h ASN 763 Ca 0.22 -0.23 0.02 0.00 0.71 0.00 0.00 56.30 57.02 1l5r h ASN 763 Cb 0.15 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 1l5r h ASN 763 CO -0.02 0.36 0.38 -0.03 -1.29 0.00 0.00 177.43 176.82 1l5r h MET 764 N -0.02 0.75 -0.36 6.67 4.05 -1.44 0.38 114.93 124.96 1l5r h MET 764 Ca 0.04 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 1l5r h MET 764 Cb 0.25 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1l5r h MET 764 CO 0.00 0.49 0.08 -0.07 0.23 0.00 0.00 176.91 177.64 1l5r h LEU 765 N 0.77 0.48 0.11 3.39 4.07 -1.37 0.62 115.31 123.38 1l5r h LEU 765 Ca 0.23 -0.07 -0.34 0.00 0.08 0.00 0.00 57.88 57.78 1l5r h LEU 765 Cb -0.04 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 1l5r h LEU 765 CO -0.07 0.50 -1.84 -0.26 -1.08 0.00 0.00 178.44 175.69 1l5r h PHE 766 N 0.52 0.41 0.00 1.13 -1.00 -0.95 -3.40 116.94 113.63 1l5r h PHE 766 Ca 0.12 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.60 1l5r h PHE 766 Cb 0.21 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1l5r h PHE 766 CO 0.01 1.55 0.00 0.66 -1.61 0.00 0.00 178.31 178.92 1l5r n TYR 767 N -3.40 0.00 -2.40 -0.55 4.02 0.13 -4.28 117.16 110.68 1l5r n TYR 767 Ca -0.26 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.63 1l5r n TYR 767 Cb 1.05 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.38 1l5r n TYR 767 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1l5r n HIS 768 N -0.35 -0.05 -2.76 -0.72 8.25 0.10 -4.99 115.22 114.71 1l5r n HIS 768 Ca 0.00 -0.85 -0.43 0.00 -0.26 0.00 0.00 57.72 56.19 1l5r n HIS 768 Cb 0.01 0.23 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 1l5r n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1l5r s ASP 769 N -1.82 6.72 0.30 0.41 -1.08 0.18 -4.81 116.67 116.57 1l5r s ASP 769 Ca 0.19 -2.14 0.22 0.00 -0.52 0.00 0.00 52.55 50.30 1l5r s ASP 769 Cb 0.26 -2.48 1.12 0.00 -1.46 0.00 0.00 42.92 40.35 1l5r s ASP 769 CO -0.09 -1.15 1.67 -1.14 0.52 0.00 0.00 175.17 174.98 1l5r n ARG 770 N 7.41 0.15 -0.32 4.34 0.63 -1.26 -2.19 116.66 125.42 1l5r n ARG 770 Ca 0.34 0.59 0.07 0.00 -0.92 0.00 0.00 57.85 57.93 1l5r n ARG 770 Cb 0.48 -1.94 0.22 0.00 0.45 0.00 0.00 32.46 31.67 1l5r n ARG 770 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1l5r n PHE 771 N -2.25 0.76 -4.09 -0.14 3.72 -1.26 -5.03 117.46 109.17 1l5r n PHE 771 Ca -0.01 -0.62 -0.41 0.00 -0.05 0.00 0.00 57.45 56.36 1l5r n PHE 771 Cb 0.08 -0.14 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 1l5r n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1l5r n LYS 772 N 0.37 -0.60 -0.00 -1.08 5.02 -0.93 -4.74 118.16 116.19 1l5r n LYS 772 Ca 0.17 0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.48 1l5r n LYS 772 Cb 0.63 -2.96 -0.04 0.00 -0.02 0.00 0.00 35.03 32.63 1l5r n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l5r h VAL 773 N -2.37 0.87 -0.15 -0.18 2.07 -1.93 -2.62 116.25 111.93 1l5r h VAL 773 Ca -0.70 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1l5r h VAL 773 Cb 1.40 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1l5r h VAL 773 CO 0.56 0.00 0.03 -0.26 0.02 0.00 0.00 177.57 177.92 1l5r h PHE 774 N -0.01 0.21 0.00 1.57 0.05 -1.91 -2.50 116.94 114.35 1l5r h PHE 774 Ca 0.06 -0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.80 1l5r h PHE 774 Cb 0.10 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 37.97 1l5r h PHE 774 CO -0.16 0.20 -0.20 0.00 -0.18 0.00 0.00 178.31 177.96 1l5r h ALA 775 N 1.83 1.15 -0.01 2.45 0.00 -1.85 -3.04 119.26 119.78 1l5r h ALA 775 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l5r h ALA 775 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1l5r h ALA 775 CO -0.00 0.25 -0.16 -0.25 0.00 0.00 0.00 179.25 179.09 1l5r n ASP 776 N -3.55 1.74 -0.18 0.00 8.00 -1.09 -4.65 116.55 116.82 1l5r n ASP 776 Ca -0.01 -1.37 -0.02 0.00 0.71 0.00 0.00 54.79 54.10 1l5r n ASP 776 Cb 0.35 0.28 0.08 0.00 -0.02 0.00 0.00 41.12 41.81 1l5r n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1l5r h TYR 777 N 2.01 0.38 0.22 1.24 3.20 -1.33 0.51 116.97 123.19 1l5r h TYR 777 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1l5r h TYR 777 Cb 0.51 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1l5r h TYR 777 CO 0.00 0.13 -0.10 1.49 -1.64 0.00 0.00 178.16 178.04 1l5r h GLU 778 N 0.41 -0.28 -0.66 1.82 4.81 -1.83 -1.45 114.58 117.40 1l5r h GLU 778 Ca 0.26 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.57 1l5r h GLU 778 Cb 0.28 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1l5r h GLU 778 CO -0.25 0.03 0.44 0.00 -0.73 0.00 0.00 179.01 178.50 1l5r h ALA 779 N 0.07 1.73 0.28 2.92 0.00 -1.84 -1.60 119.26 120.82 1l5r h ALA 779 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l5r h ALA 779 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1l5r h ALA 779 CO 0.05 0.17 -0.13 -0.92 0.00 0.00 0.00 179.25 178.42 1l5r h TYR 780 N 0.70 -0.34 -0.54 0.00 3.20 -0.77 -0.16 116.97 119.05 1l5r h TYR 780 Ca 0.28 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1l5r h TYR 780 Cb 0.22 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1l5r h TYR 780 CO -0.00 -0.06 0.29 0.28 -1.64 0.00 0.00 178.16 177.03 1l5r h VAL 781 N -0.61 1.17 -0.35 1.81 2.07 -1.04 0.17 116.25 119.48 1l5r h VAL 781 Ca -0.04 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1l5r h VAL 781 Cb 0.44 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1l5r h VAL 781 CO 0.06 0.19 -0.04 0.11 0.02 0.00 0.00 177.57 177.90 1l5r h LYS 782 N 0.75 0.64 -0.58 1.57 1.57 -1.22 -1.70 116.57 117.60 1l5r h LYS 782 Ca 0.19 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1l5r h LYS 782 Cb 0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1l5r h LYS 782 CO -0.03 0.79 0.35 0.00 -0.57 0.00 0.00 179.45 179.98 1l5r h GLN 784 N 0.79 1.02 -0.69 0.00 1.08 -0.51 -2.31 115.11 114.49 1l5r h GLN 784 Ca 0.21 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1l5r h GLN 784 Cb -0.01 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.16 1l5r h GLN 784 CO -0.04 0.69 0.39 -0.44 -0.95 0.00 0.00 178.83 178.49 1l5r h ASP 785 N 1.05 0.85 -0.18 1.46 3.32 -0.91 -2.32 116.42 119.70 1l5r h ASP 785 Ca 0.28 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1l5r h ASP 785 Cb -0.09 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1l5r h ASP 785 CO -0.06 0.69 -0.05 0.11 -1.72 0.00 0.00 179.24 178.21 1l5r h LYS 786 N 0.94 0.49 0.16 3.56 1.57 -1.20 -2.42 116.57 119.68 1l5r h LYS 786 Ca 0.24 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1l5r h LYS 786 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1l5r h LYS 786 CO -0.04 0.56 -0.15 0.28 -0.57 0.00 0.00 179.45 179.53 1l5r h VAL 787 N 0.47 0.67 -0.51 0.50 2.07 -0.99 -1.38 116.25 117.08 1l5r h VAL 787 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1l5r h VAL 787 Cb 0.39 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1l5r h VAL 787 CO 0.02 0.00 0.34 0.28 0.02 0.00 0.00 177.57 178.23 1l5r h SER 788 N -0.33 0.53 -0.50 0.57 0.02 -1.32 -0.59 113.55 111.92 1l5r h SER 788 Ca 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1l5r h SER 788 Cb 0.31 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1l5r h SER 788 CO -0.04 0.37 0.24 1.56 -1.14 0.00 0.00 176.83 177.83 1l5r h GLN 789 N 0.62 0.73 0.00 3.45 1.08 -0.89 -1.94 115.11 118.16 1l5r h GLN 789 Ca 0.20 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1l5r h GLN 789 Cb 0.03 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1l5r h GLN 789 CO -0.05 0.61 -0.34 1.25 -0.95 0.00 0.00 178.83 179.35 1l5r h LEU 790 N 0.67 0.00 -1.17 1.46 5.85 -0.37 -2.72 115.31 119.02 1l5r h LEU 790 Ca 0.17 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1l5r h LEU 790 Cb 0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1l5r h LEU 790 CO -0.02 0.34 -0.27 0.22 -0.34 0.00 0.00 178.44 178.37 1l5r h TYR 791 N 0.00 0.00 0.00 1.25 3.20 -0.39 -2.02 116.97 119.02 1l5r h TYR 791 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1l5r h TYR 791 Cb 0.75 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1l5r h TYR 791 CO 0.00 0.27 0.00 -1.33 -1.64 0.00 0.00 178.16 175.46 1l5r n MET 792 N -3.50 0.06 -3.78 1.82 2.81 -0.93 -3.95 117.12 109.65 1l5r n MET 792 Ca -0.00 0.23 -0.32 0.00 -1.81 0.00 0.00 57.70 55.80 1l5r n MET 792 Cb 0.43 -1.60 -0.09 0.00 -0.71 0.00 0.00 33.22 31.24 1l5r n MET 792 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1l5r s ASN 793 N -3.38 5.36 0.35 7.83 2.47 -0.76 -4.96 114.94 121.86 1l5r s ASN 793 Ca 0.08 -3.75 0.15 0.00 0.42 0.00 0.00 52.86 49.76 1l5r s ASN 793 Cb 0.12 -1.77 1.08 0.00 -1.45 0.00 0.00 41.25 39.23 1l5r s ASN 793 CO 0.37 -0.14 1.68 -0.65 -3.72 0.00 0.00 177.10 174.65 1l5r h PRO 794 N 5.74 0.35 -0.35 0.43 0.11 -1.76 0.45 132.00 136.96 1l5r h PRO 794 Ca 0.14 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.09 1l5r h PRO 794 Cb 0.79 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1l5r h PRO 794 CO 0.78 0.23 -0.34 -0.22 -0.21 0.00 0.00 178.00 178.24 1l5r h LYS 795 N 0.36 0.81 0.11 1.05 3.11 -1.92 -1.76 116.57 118.32 1l5r h LYS 795 Ca 0.71 -0.39 -0.28 0.00 -2.81 0.00 0.00 60.65 57.87 1l5r h LYS 795 Cb 1.65 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.87 1l5r h LYS 795 CO -0.53 1.02 -1.38 0.00 -2.81 0.00 0.00 179.45 175.75 1l5r h ALA 796 N 0.94 0.23 0.35 5.00 0.00 -1.48 -2.27 119.26 122.03 1l5r h ALA 796 Ca 0.07 -1.02 -0.02 0.00 0.00 0.00 0.00 54.91 53.94 1l5r h ALA 796 Cb 0.90 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1l5r h ALA 796 CO 0.08 1.10 -0.17 2.35 0.00 0.00 0.00 179.25 182.62 1l5r h TRP 797 N 0.06 -0.44 0.00 0.00 2.91 -0.99 -1.47 115.95 116.03 1l5r h TRP 797 Ca -0.18 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.79 1l5r h TRP 797 Cb 1.98 0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 30.77 1l5r h TRP 797 CO 0.05 -0.24 -0.17 -0.91 -1.03 0.00 0.00 178.44 176.14 1l5r h ASN 798 N -0.51 0.00 -0.34 2.65 2.35 -1.42 -1.00 115.58 117.30 1l5r h ASN 798 Ca -0.05 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.55 1l5r h ASN 798 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1l5r h ASN 798 CO 0.08 0.17 -0.35 0.74 -1.65 0.00 0.00 177.43 176.42 1l5r h THR 799 N 0.00 1.27 -0.31 2.81 2.02 -1.03 -1.67 112.91 116.01 1l5r h THR 799 Ca -0.00 -1.52 -0.12 0.00 0.77 0.00 0.00 66.41 65.54 1l5r h THR 799 Cb 0.40 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1l5r h THR 799 CO 0.02 0.51 -0.29 -0.03 0.37 0.00 0.00 175.52 176.10 1l5r h MET 800 N 0.73 0.74 -0.57 6.66 1.85 -0.52 -2.41 114.93 121.42 1l5r h MET 800 Ca 0.07 -0.39 0.07 0.00 -0.61 0.00 0.00 59.70 58.85 1l5r h MET 800 Cb 0.92 0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.90 1l5r h MET 800 CO 0.09 1.01 0.25 0.28 -0.40 0.00 0.00 176.91 178.13 1l5r h VAL 801 N 0.50 0.86 -0.68 -5.77 2.07 -1.12 -0.58 116.25 111.52 1l5r h VAL 801 Ca 0.05 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1l5r h VAL 801 Cb 0.86 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1l5r h VAL 801 CO 0.07 0.08 0.37 0.25 0.02 0.00 0.00 177.57 178.37 1l5r h LEU 802 N 0.46 0.54 -1.78 2.57 5.85 -1.09 0.11 115.31 121.97 1l5r h LEU 802 Ca 0.27 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1l5r h LEU 802 Cb 0.27 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1l5r h LEU 802 CO -0.24 0.34 -0.16 0.11 -0.34 0.00 0.00 178.44 178.16 1l5r h LYS 803 N 0.67 0.00 0.06 1.25 1.57 -0.72 0.58 116.57 119.98 1l5r h LYS 803 Ca 0.31 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1l5r h LYS 803 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1l5r h LYS 803 CO -0.20 0.16 -0.03 -0.91 -0.57 0.00 0.00 179.45 177.90 1l5r h ASN 804 N 0.00 -0.07 -0.59 0.86 2.35 0.58 -3.01 115.58 115.70 1l5r h ASN 804 Ca -0.00 -0.57 0.02 0.00 -0.55 0.00 0.00 56.30 55.21 1l5r h ASN 804 Cb 0.34 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 1l5r h ASN 804 CO 0.02 0.63 0.37 0.40 -1.65 0.00 0.00 177.43 177.19 1l5r h ILE 805 N -0.87 1.08 0.00 2.81 2.04 -0.79 -0.41 117.51 121.37 1l5r h ILE 805 Ca -0.01 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1l5r h ILE 805 Cb 0.63 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1l5r h ILE 805 CO 0.01 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.30 1l5r h ALA 806 N 1.26 1.00 -0.41 1.87 0.00 -1.00 -2.16 119.26 119.81 1l5r h ALA 806 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1l5r h ALA 806 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l5r h ALA 806 CO -0.10 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1l5r n ALA 807 N -1.81 2.23 0.83 0.00 0.00 -0.22 -2.69 120.51 118.84 1l5r n ALA 807 Ca 0.00 -1.16 0.13 0.00 0.00 0.00 0.00 53.44 52.41 1l5r n ALA 807 Cb 0.15 -0.53 0.35 0.00 0.00 0.00 0.00 19.45 19.42 1l5r n ALA 807 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l5r n SER 808 N 0.75 0.46 -0.40 0.00 3.41 -0.81 -4.32 113.62 112.71 1l5r n SER 808 Ca 0.14 0.18 0.32 0.00 -0.26 0.00 0.00 58.87 59.25 1l5r n SER 808 Cb 0.46 -0.14 0.60 0.00 -0.26 0.00 0.00 64.21 64.87 1l5r n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1l5r h GLY 809 N 4.80 1.35 2.00 5.00 0.00 -1.78 0.49 103.07 114.93 1l5r h GLY 809 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1l5r h GLY 809 CO 0.00 -0.34 -0.07 1.70 0.00 0.00 0.00 176.54 177.83 1l5r h LYS 810 N 0.19 0.00 -0.85 4.80 3.64 -1.88 -3.10 116.57 119.36 1l5r h LYS 810 Ca 0.75 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.13 1l5r h LYS 810 Cb 2.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.01 1l5r h LYS 810 CO -0.40 0.07 0.00 1.19 -2.27 0.00 0.00 179.45 178.04 1l5r n PHE 811 N -4.23 0.72 -2.83 1.91 3.72 0.16 -4.76 117.46 112.15 1l5r n PHE 811 Ca -0.03 -0.25 -0.39 0.00 -0.05 0.00 0.00 57.45 56.73 1l5r n PHE 811 Cb 0.15 -0.24 -0.06 0.00 -0.94 0.00 0.00 39.48 38.39 1l5r n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1l5r s SER 812 N -0.27 7.49 0.00 4.37 0.15 -1.17 -1.04 113.70 123.23 1l5r s SER 812 Ca 0.19 1.82 0.19 0.00 0.70 0.00 0.00 55.95 58.85 1l5r s SER 812 Cb 0.14 -2.57 0.83 0.00 -1.71 0.00 0.00 66.02 62.71 1l5r s SER 812 CO 0.05 0.12 1.61 -1.54 1.20 0.00 0.00 173.24 174.69 1l5r n SER 813 N 1.30 0.00 -0.07 5.45 3.41 0.30 -2.29 113.62 121.71 1l5r n SER 813 Ca -0.02 0.45 -0.10 0.00 -0.26 0.00 0.00 58.87 58.94 1l5r n SER 813 Cb 0.48 -0.48 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1l5r n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l5r h ASP 814 N 0.00 0.83 -0.12 4.04 3.45 -1.92 0.52 116.42 123.22 1l5r h ASP 814 Ca 0.00 -0.37 -0.23 0.00 0.43 0.00 0.00 57.03 56.87 1l5r h ASP 814 Cb 0.31 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1l5r h ASP 814 CO 0.00 1.11 -0.80 -0.09 -1.57 0.00 0.00 179.24 177.89 1l5r h ARG 815 N 0.64 0.77 0.11 3.56 2.43 -1.78 -1.90 114.38 118.22 1l5r h ARG 815 Ca 0.06 -0.65 -0.00 0.00 -0.81 0.00 0.00 59.98 58.58 1l5r h ARG 815 Cb 0.93 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1l5r h ARG 815 CO 0.08 1.25 -0.08 1.15 -1.51 0.00 0.00 179.97 180.87 1l5r h THR 816 N 0.52 0.83 -0.89 0.20 2.02 -1.39 -2.54 112.91 111.66 1l5r h THR 816 Ca -0.06 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1l5r h THR 816 Cb 1.43 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 1l5r h THR 816 CO 0.16 0.00 0.58 0.40 0.37 0.00 0.00 175.52 177.03 1l5r h ILE 817 N -0.19 1.23 -0.86 3.11 1.08 -0.90 -1.95 117.51 119.03 1l5r h ILE 817 Ca -0.01 -0.44 0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1l5r h ILE 817 Cb 0.17 -0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 33.80 1l5r h ILE 817 CO -0.00 0.23 0.56 0.11 -0.69 0.00 0.00 178.15 178.36 1l5r h LYS 818 N 1.21 1.10 -0.46 2.37 1.57 -1.09 0.22 116.57 121.49 1l5r h LYS 818 Ca 0.33 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.92 1l5r h LYS 818 Cb -0.12 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 31.92 1l5r h LYS 818 CO -0.07 0.73 -0.17 0.93 -0.57 0.00 0.00 179.45 180.30 1l5r h GLU 819 N 1.13 0.93 -0.32 3.15 5.08 -1.04 -1.69 114.58 121.82 1l5r h GLU 819 Ca 0.33 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1l5r h GLU 819 Cb -0.08 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1l5r h GLU 819 CO -0.09 1.04 0.18 1.88 -1.00 0.00 0.00 179.01 181.02 1l5r h TYR 820 N 0.77 0.44 -0.38 4.33 0.05 -0.80 -1.55 116.97 119.83 1l5r h TYR 820 Ca 0.11 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.89 1l5r h TYR 820 Cb 0.74 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 1l5r h TYR 820 CO 0.05 0.35 0.25 0.00 -1.05 0.00 0.00 178.16 177.77 1l5r h ALA 821 N 1.04 0.49 0.00 3.88 0.00 -0.43 -0.62 119.26 123.63 1l5r h ALA 821 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l5r h ALA 821 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l5r h ALA 821 CO -0.02 -0.06 -0.83 -0.56 0.00 0.00 0.00 179.25 177.78 1l5r h GLN 822 N 0.51 0.00 -0.01 0.00 3.07 -1.28 0.28 115.11 117.68 1l5r h GLN 822 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.88 1l5r h GLN 822 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.51 1l5r h GLN 822 CO -0.04 0.00 -0.31 0.09 0.09 0.00 0.00 178.83 178.67 1l5r n ASN 823 N -2.55 1.15 0.00 0.06 3.02 -0.59 -4.57 115.26 111.78 1l5r n ASN 823 Ca 0.01 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1l5r n ASN 823 Cb 0.52 0.59 0.00 0.00 -0.61 0.00 0.00 39.78 40.27 1l5r n ASN 823 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1l5r n ILE 824 N -0.45 0.00 0.05 2.41 5.41 -0.32 -4.90 119.36 121.56 1l5r n ILE 824 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.80 1l5r n ILE 824 Cb 0.23 -0.67 -0.07 0.00 -0.71 0.00 0.00 39.64 38.43 1l5r n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1l5r h TRP 825 N 0.00 0.00 -5.28 1.39 6.55 -1.42 -3.49 115.95 113.70 1l5r h TRP 825 Ca 0.00 0.00 -0.26 0.00 0.95 0.00 0.00 58.89 59.58 1l5r h TRP 825 Cb 0.30 0.00 0.17 0.00 -0.86 0.00 0.00 29.16 28.77 1l5r h TRP 825 CO 0.00 0.52 -0.75 -1.71 -1.05 0.00 0.00 178.44 175.45 1l5r n ASN 826 N -2.90 -4.31 -4.26 -3.49 4.05 0.89 -4.93 115.26 100.32 1l5r n ASN 826 Ca -0.08 -0.61 -0.15 0.00 0.45 0.00 0.00 54.58 54.20 1l5r n ASN 826 Cb 0.80 -4.77 -0.10 0.00 1.23 0.00 0.00 39.78 36.94 1l5r n ASN 826 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1l5r s VAL 827 N -3.34 1.02 0.05 3.44 -7.23 -0.54 -4.94 120.40 108.85 1l5r s VAL 827 Ca 0.23 -2.03 -0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1l5r s VAL 827 Cb -0.03 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 1l5r s VAL 827 CO 0.67 -0.60 -0.04 -0.70 -0.31 0.00 0.00 175.10 174.12 1l5r s GLU 828 N -3.81 0.55 0.99 4.82 2.12 -1.26 -4.42 118.70 117.68 1l5r s GLU 828 Ca 0.21 -1.03 -0.15 0.00 0.36 0.00 0.00 54.97 54.36 1l5r s GLU 828 Cb 0.04 0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.54 1l5r s GLU 828 CO 0.03 -0.07 0.12 -2.30 -0.54 0.00 0.00 175.26 172.50 1l5r n PRO 829 N 0.62 -0.47 0.00 4.30 -0.02 -1.26 -4.69 135.00 133.48 1l5r n PRO 829 Ca -0.17 -0.11 0.02 0.00 -2.02 0.00 0.00 63.50 61.22 1l5r n PRO 829 Cb 0.59 -1.69 0.01 0.00 -0.02 0.00 0.00 33.50 32.39 1l5r n PRO 829 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91