#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5q h VAL 24 N 0.00 0.40 -0.55 3.53 2.07 -2.00 -2.34 116.25 117.36 1l5q h VAL 24 Ca 0.00 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1l5q h VAL 24 Cb 0.00 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 29.88 1l5q h VAL 24 CO 0.00 0.04 0.25 0.00 0.02 0.00 0.00 177.57 177.88 1l5q h ALA 25 N 1.70 0.71 0.00 1.67 0.00 -2.00 -1.18 119.26 120.16 1l5q h ALA 25 Ca 0.47 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.32 1l5q h ALA 25 Cb 0.87 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1l5q h ALA 25 CO -0.60 -0.12 -0.48 0.93 0.00 0.00 0.00 179.25 178.99 1l5q h GLU 26 N 0.48 0.00 -0.25 0.00 4.39 -1.86 -1.89 114.58 115.44 1l5q h GLU 26 Ca 0.26 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.79 1l5q h GLU 26 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1l5q h GLU 26 CO -0.21 0.48 -0.50 -0.07 -1.16 0.00 0.00 179.01 177.55 1l5q h LEU 27 N 0.00 0.77 -0.37 1.33 3.38 -1.13 -1.69 115.31 117.59 1l5q h LEU 27 Ca -0.00 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 1l5q h LEU 27 Cb 0.88 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1l5q h LEU 27 CO 0.06 1.13 -0.09 0.11 0.09 0.00 0.00 178.44 179.75 1l5q h LYS 28 N 0.55 0.72 -0.65 1.13 1.57 -1.05 -1.18 116.57 117.65 1l5q h LYS 28 Ca 0.02 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1l5q h LYS 28 Cb 1.06 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 1l5q h LYS 28 CO 0.10 0.86 0.42 -0.22 -0.57 0.00 0.00 179.45 180.05 1l5q h LYS 29 N 0.52 0.83 -0.57 3.15 3.64 -1.28 -1.24 116.57 121.62 1l5q h LYS 29 Ca 0.09 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1l5q h LYS 29 Cb 0.60 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1l5q h LYS 29 CO 0.04 0.55 -0.02 0.77 -2.27 0.00 0.00 179.45 178.51 1l5q h SER 30 N 0.86 1.01 -0.20 4.20 0.02 -1.16 -1.64 113.55 116.63 1l5q h SER 30 Ca 0.25 -0.32 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1l5q h SER 30 Cb -0.07 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 1l5q h SER 30 CO -0.07 1.08 -0.01 0.15 -1.14 0.00 0.00 176.83 176.84 1l5q h PHE 31 N 0.91 -0.03 -0.36 3.45 3.04 -0.79 0.63 116.94 123.78 1l5q h PHE 31 Ca 0.16 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.07 1l5q h PHE 31 Cb 0.58 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 1l5q h PHE 31 CO 0.04 -0.04 0.01 -0.91 -2.02 0.00 0.00 178.31 175.40 1l5q h ASN 32 N 0.05 0.52 -0.35 0.41 -0.26 -1.11 0.44 115.58 115.28 1l5q h ASN 32 Ca 0.10 -0.10 -0.06 0.00 -0.56 0.00 0.00 56.30 55.68 1l5q h ASN 32 Cb 0.13 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 1l5q h ASN 32 CO -0.17 0.59 -0.01 -0.09 -1.06 0.00 0.00 177.43 176.69 1l5q h ARG 33 N 0.54 0.63 -0.29 0.81 2.43 -0.59 -1.90 114.38 116.02 1l5q h ARG 33 Ca 0.12 -0.21 -0.18 0.00 -0.81 0.00 0.00 59.98 58.90 1l5q h ARG 33 Cb 0.32 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1l5q h ARG 33 CO 0.01 0.75 -0.51 0.45 -1.51 0.00 0.00 179.97 179.16 1l5q h HIS 34 N 0.44 1.02 -0.98 2.20 3.86 -0.45 -0.49 115.15 120.76 1l5q h HIS 34 Ca 0.10 -0.35 0.09 0.00 -1.16 0.00 0.00 60.37 59.04 1l5q h HIS 34 Cb 0.47 -0.20 -0.07 0.00 1.06 0.00 0.00 27.41 28.67 1l5q h HIS 34 CO 0.04 1.16 0.62 1.25 0.86 0.00 0.00 177.93 181.86 1l5q h LEU 35 N 0.64 0.95 0.12 2.43 5.85 -0.82 0.22 115.31 124.71 1l5q h LEU 35 Ca 0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1l5q h LEU 35 Cb 1.10 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1l5q h LEU 35 CO 0.11 0.57 -0.06 -0.74 -0.34 0.00 0.00 178.44 177.98 1l5q h HIS 36 N 1.07 -0.15 0.03 1.25 2.76 -1.10 -1.20 115.15 117.80 1l5q h HIS 36 Ca 0.45 -0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 58.38 1l5q h HIS 36 Cb 0.29 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1l5q h HIS 36 CO -0.01 -0.10 -1.00 0.74 -1.30 0.00 0.00 177.93 176.26 1l5q h PHE 37 N -0.44 0.61 0.16 5.26 0.04 -1.15 -0.92 116.94 120.51 1l5q h PHE 37 Ca -0.02 -0.35 -0.31 0.00 2.80 0.00 0.00 57.97 60.09 1l5q h PHE 37 Cb 0.13 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.22 1l5q h PHE 37 CO 0.04 1.19 -1.55 1.15 -0.60 0.00 0.00 178.31 178.54 1l5q h THR 38 N 0.21 1.03 -0.00 -1.55 2.02 -1.18 -3.38 112.91 110.07 1l5q h THR 38 Ca -0.09 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.60 1l5q h THR 38 Cb 1.65 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 70.86 1l5q h THR 38 CO 0.17 0.79 -0.83 0.18 0.37 0.00 0.00 175.52 176.20 1l5q n LEU 39 N -3.76 1.12 -3.58 2.58 7.99 -0.15 -5.00 117.00 116.20 1l5q n LEU 39 Ca -0.24 -0.55 -0.20 0.00 -0.01 0.00 0.00 56.01 55.02 1l5q n LEU 39 Cb 1.00 0.00 0.06 0.00 -0.11 0.00 0.00 43.42 44.36 1l5q n LEU 39 CO 0.48 0.26 0.01 0.52 -1.51 0.00 0.00 177.39 177.14 1l5q n VAL 40 N -1.19 -5.24 -4.22 4.08 0.31 -0.35 -4.96 118.33 106.76 1l5q n VAL 40 Ca 0.05 -0.53 -0.13 0.00 -0.01 0.00 0.00 64.34 63.72 1l5q n VAL 40 Cb 0.33 -4.36 -0.10 0.00 -0.91 0.00 0.00 33.84 28.80 1l5q n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1l5q s LYS 41 N -5.68 1.18 0.43 5.55 -0.14 -0.51 -5.00 119.74 115.56 1l5q s LYS 41 Ca 0.02 -1.61 0.03 0.00 -1.36 0.00 0.00 55.97 53.06 1l5q s LYS 41 Cb -0.00 0.09 -0.03 0.00 -1.68 0.00 0.00 37.83 36.20 1l5q s LYS 41 CO 0.78 -0.31 0.08 0.16 -0.76 0.00 0.00 175.35 175.30 1l5q s ASP 42 N -3.17 3.16 0.58 2.83 3.84 -1.26 -3.88 116.67 118.76 1l5q s ASP 42 Ca 0.34 -1.62 0.35 0.00 -0.00 0.00 0.00 52.55 51.62 1l5q s ASP 42 Cb 0.07 0.39 1.74 0.00 -1.38 0.00 0.00 42.92 43.74 1l5q s ASP 42 CO 0.09 -0.85 2.14 0.03 -0.00 0.00 0.00 175.17 176.59 1l5q h ARG 43 N 1.71 0.00 0.00 2.11 2.47 -1.99 -1.58 114.38 117.10 1l5q h ARG 43 Ca -0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1l5q h ARG 43 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1l5q h ARG 43 CO 0.64 0.05 -0.57 0.27 0.56 0.00 0.00 179.97 180.92 1l5q n ASN 44 N -3.31 0.56 0.00 7.04 6.94 -1.26 -4.24 115.26 120.99 1l5q n ASN 44 Ca -0.01 -0.31 0.00 0.00 -0.02 0.00 0.00 54.58 54.24 1l5q n ASN 44 Cb 0.20 0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 1l5q n ASN 44 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1l5q n VAL 45 N -1.54 0.00 -1.98 3.53 0.31 -1.14 -5.03 118.33 112.47 1l5q n VAL 45 Ca 0.05 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.47 1l5q n VAL 45 Cb 0.34 1.00 -0.02 0.00 -0.91 0.00 0.00 33.84 34.25 1l5q n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l5q s ALA 46 N -0.90 3.63 0.63 3.52 0.00 -0.61 -4.90 121.76 123.14 1l5q s ALA 46 Ca 0.00 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.31 1l5q s ALA 46 Cb 0.00 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.62 1l5q s ALA 46 CO 0.00 -0.77 0.89 0.95 0.00 0.00 0.00 175.76 176.83 1l5q s THR 47 N -0.09 2.43 0.20 0.00 -4.23 -1.26 -4.95 115.64 107.74 1l5q s THR 47 Ca 0.59 -0.56 -0.09 0.00 -1.18 0.00 0.00 61.69 60.45 1l5q s THR 47 Cb -0.43 -2.87 0.13 0.00 1.34 0.00 0.00 72.50 70.67 1l5q s THR 47 CO 0.45 0.00 1.76 0.74 -0.54 0.00 0.00 174.62 177.03 1l5q h THR 48 N -0.25 1.25 -0.45 3.99 2.02 -2.00 -1.79 112.91 115.68 1l5q h THR 48 Ca -0.41 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 1l5q h THR 48 Cb 1.29 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1l5q h THR 48 CO 0.50 0.32 0.19 -0.09 0.37 0.00 0.00 175.52 176.82 1l5q h ARG 49 N 1.06 0.64 -0.48 6.66 2.43 -1.96 -1.10 114.38 121.62 1l5q h ARG 49 Ca 0.24 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1l5q h ARG 49 Cb 0.23 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1l5q h ARG 49 CO -0.02 0.52 0.11 -0.44 -1.51 0.00 0.00 179.97 178.63 1l5q h ASP 50 N 0.64 0.74 -0.73 -3.80 3.32 -1.72 -1.22 116.42 113.64 1l5q h ASP 50 Ca 0.16 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 1l5q h ASP 50 Cb 0.11 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1l5q h ASP 50 CO -0.02 0.79 0.21 1.88 -1.72 0.00 0.00 179.24 180.39 1l5q h TYR 51 N 0.66 1.20 -0.58 4.55 0.05 -0.70 0.63 116.97 122.78 1l5q h TYR 51 Ca 0.15 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1l5q h TYR 51 Cb 0.34 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1l5q h TYR 51 CO 0.02 0.95 0.27 -0.92 -1.05 0.00 0.00 178.16 177.43 1l5q h TYR 52 N 1.10 0.85 -0.40 4.88 3.20 -0.98 -1.99 116.97 123.63 1l5q h TYR 52 Ca 0.23 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 1l5q h TYR 52 Cb 0.33 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1l5q h TYR 52 CO 0.03 0.66 -0.18 0.74 -1.64 0.00 0.00 178.16 177.78 1l5q h PHE 53 N 0.79 0.84 -0.67 -3.82 0.04 -0.82 -0.79 116.94 112.52 1l5q h PHE 53 Ca 0.20 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 1l5q h PHE 53 Cb 0.14 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 1l5q h PHE 53 CO 0.00 0.87 0.29 0.00 -0.60 0.00 0.00 178.31 178.87 1l5q h ALA 54 N 1.13 0.87 -0.35 2.45 0.00 -0.70 -1.37 119.26 121.30 1l5q h ALA 54 Ca 0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1l5q h ALA 54 Cb 0.67 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1l5q h ALA 54 CO 0.05 0.48 -0.19 1.25 0.00 0.00 0.00 179.25 180.83 1l5q h LEU 55 N 0.95 0.78 -0.40 0.00 5.85 -1.16 -1.94 115.31 119.38 1l5q h LEU 55 Ca 0.23 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1l5q h LEU 55 Cb 0.18 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1l5q h LEU 55 CO -0.02 1.02 0.21 0.00 -0.34 0.00 0.00 178.44 179.31 1l5q h ALA 56 N 0.78 0.50 -0.49 1.25 0.00 -0.96 0.09 119.26 120.44 1l5q h ALA 56 Ca 0.08 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1l5q h ALA 56 Cb 0.74 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1l5q h ALA 56 CO 0.06 -0.14 -0.03 0.45 0.00 0.00 0.00 179.25 179.58 1l5q h HIS 57 N 0.42 0.89 -0.81 0.00 3.86 -1.20 0.25 115.15 118.58 1l5q h HIS 57 Ca 0.17 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1l5q h HIS 57 Cb 0.06 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.25 1l5q h HIS 57 CO -0.09 0.83 0.52 1.15 0.86 0.00 0.00 177.93 181.20 1l5q h THR 58 N 0.77 1.21 -0.02 2.45 2.02 -0.78 -0.87 112.91 117.68 1l5q h THR 58 Ca 0.14 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 1l5q h THR 58 Cb 0.50 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1l5q h THR 58 CO 0.03 0.21 -0.24 0.58 0.37 0.00 0.00 175.52 176.47 1l5q h VAL 59 N 1.10 1.50 -0.99 3.16 2.07 -0.57 -3.27 116.25 119.23 1l5q h VAL 59 Ca 0.29 -1.81 0.18 0.00 0.82 0.00 0.00 66.70 66.18 1l5q h VAL 59 Cb -0.10 2.58 -0.10 0.00 -1.52 0.00 0.00 31.29 32.15 1l5q h VAL 59 CO -0.06 0.50 0.60 -0.09 0.02 0.00 0.00 177.57 178.54 1l5q h ARG 60 N -0.40 0.77 -0.54 1.57 2.43 -0.34 0.95 114.38 118.82 1l5q h ARG 60 Ca -0.02 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.24 1l5q h ARG 60 Cb 0.94 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 1l5q h ARG 60 CO 0.05 0.51 0.38 -0.44 -1.51 0.00 0.00 179.97 178.96 1l5q h ASP 61 N 0.79 0.11 0.91 -3.80 3.32 -1.21 -0.38 116.42 116.17 1l5q h ASP 61 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1l5q h ASP 61 Cb 0.82 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1l5q h ASP 61 CO -0.36 0.06 0.00 1.41 -1.72 0.00 0.00 179.24 178.63 1l5q n HIS 62 N -4.42 0.80 0.06 4.55 8.25 0.33 -3.15 115.22 121.64 1l5q n HIS 62 Ca 0.10 0.29 -0.14 0.00 -0.26 0.00 0.00 57.72 57.71 1l5q n HIS 62 Cb 0.53 -0.97 -0.14 0.00 1.12 0.00 0.00 29.99 30.53 1l5q n HIS 62 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1l5q h LEU 63 N 0.00 0.28 -0.43 2.41 3.38 -1.12 -3.42 115.31 116.41 1l5q h LEU 63 Ca 0.00 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1l5q h LEU 63 Cb 0.46 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 1l5q h LEU 63 CO 0.00 1.31 -0.49 0.58 0.09 0.00 0.00 178.44 179.93 1l5q h VAL 64 N 0.05 0.06 -0.31 1.22 2.07 -1.55 0.68 116.25 118.46 1l5q h VAL 64 Ca -0.19 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1l5q h VAL 64 Cb 1.97 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 1l5q h VAL 64 CO 0.15 0.00 -0.13 1.23 0.02 0.00 0.00 177.57 178.84 1l5q h GLY 65 N -0.35 0.13 2.00 2.17 0.00 -1.80 -0.62 103.07 104.60 1l5q h GLY 65 Ca 0.12 0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 1l5q h GLY 65 CO -0.60 -0.15 -0.47 3.21 0.00 0.00 0.00 176.54 178.52 1l5q h ARG 66 N -0.08 0.00 -0.24 4.80 3.08 -1.77 -1.09 114.38 119.08 1l5q h ARG 66 Ca 0.16 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1l5q h ARG 66 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1l5q h ARG 66 CO -0.36 0.47 0.03 2.35 -1.07 0.00 0.00 179.97 181.39 1l5q h TRP 67 N 0.00 0.43 -0.34 3.04 7.01 0.06 -1.02 115.95 125.14 1l5q h TRP 67 Ca -0.00 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 60.91 1l5q h TRP 67 Cb 0.87 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.79 1l5q h TRP 67 CO 0.00 0.54 0.12 0.82 -2.79 0.00 0.00 178.44 177.13 1l5q h ILE 68 N 0.20 1.20 -0.24 2.65 2.04 -0.98 -2.47 117.51 119.91 1l5q h ILE 68 Ca 0.07 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1l5q h ILE 68 Cb 0.35 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1l5q h ILE 68 CO 0.01 0.21 0.11 0.03 0.00 0.00 0.00 178.15 178.51 1l5q h ARG 69 N 0.39 0.35 -0.21 2.37 3.08 -1.15 -1.10 114.38 118.11 1l5q h ARG 69 Ca 0.11 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1l5q h ARG 69 Cb 0.21 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1l5q h ARG 69 CO -0.01 0.36 -0.08 1.15 -1.07 0.00 0.00 179.97 180.33 1l5q h THR 70 N 0.25 0.74 -0.08 2.04 2.02 -1.13 0.39 112.91 117.13 1l5q h THR 70 Ca 0.08 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 1l5q h THR 70 Cb 0.13 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1l5q h THR 70 CO -0.01 0.00 -0.39 1.56 0.37 0.00 0.00 175.52 177.05 1l5q h GLN 71 N -0.04 0.17 -0.34 6.66 1.08 -1.41 -2.05 115.11 119.18 1l5q h GLN 71 Ca 0.11 -0.08 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 1l5q h GLN 71 Cb 0.20 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1l5q h GLN 71 CO -0.23 0.54 -0.16 0.37 -0.95 0.00 0.00 178.83 178.40 1l5q h GLN 72 N 0.15 0.71 -0.80 1.46 5.75 -0.46 -2.90 115.11 119.02 1l5q h GLN 72 Ca 0.01 -0.31 0.06 0.00 -0.15 0.00 0.00 58.65 58.27 1l5q h GLN 72 Cb 0.75 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.22 1l5q h GLN 72 CO 0.06 0.91 0.48 1.25 -2.65 0.00 0.00 178.83 178.88 1l5q h HIS 73 N 0.49 0.89 -0.15 3.99 2.76 0.10 -0.34 115.15 122.90 1l5q h HIS 73 Ca 0.08 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.21 1l5q h HIS 73 Cb 0.69 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1l5q h HIS 73 CO 0.06 0.45 -0.18 1.88 -1.30 0.00 0.00 177.93 178.83 1l5q h TYR 74 N 0.88 0.26 -0.17 5.26 0.05 -1.25 -1.58 116.97 120.43 1l5q h TYR 74 Ca 0.35 -0.04 -0.12 0.00 0.05 0.00 0.00 58.73 58.97 1l5q h TYR 74 Cb 0.18 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1l5q h TYR 74 CO -0.05 0.42 -0.37 -0.92 -1.05 0.00 0.00 178.16 176.19 1l5q h TYR 75 N 0.23 0.70 0.57 4.88 3.20 -1.12 -1.70 116.97 123.75 1l5q h TYR 75 Ca 0.04 -0.26 -0.03 0.00 3.14 0.00 0.00 58.73 61.62 1l5q h TYR 75 Cb 0.46 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.60 1l5q h TYR 75 CO 0.01 1.00 -0.28 -0.44 -1.64 0.00 0.00 178.16 176.82 1l5q h ASP 76 N 0.20 -0.65 0.82 -2.11 3.32 -0.70 -3.26 116.42 114.03 1l5q h ASP 76 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1l5q h ASP 76 Cb 0.98 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1l5q h ASP 76 CO 0.08 -0.39 0.00 0.29 -1.72 0.00 0.00 179.24 177.50 1l5q n LYS 77 N -4.52 0.12 -4.14 3.56 4.76 -0.63 -4.97 118.16 112.35 1l5q n LYS 77 Ca -0.10 0.03 -0.33 0.00 -2.87 0.00 0.00 58.31 55.04 1l5q n LYS 77 Cb 0.30 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.95 1l5q n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l5q s PRO 79 N -7.13 1.55 0.22 0.00 0.04 -1.26 -4.94 135.00 123.49 1l5q s PRO 79 Ca 0.14 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 1l5q s PRO 79 Cb -0.07 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 1l5q s PRO 79 CO 0.96 -2.01 1.46 0.21 0.04 0.00 0.00 177.00 177.66 1l5q s LYS 80 N -5.05 4.26 0.04 4.56 2.20 -1.26 -4.97 119.74 119.52 1l5q s LYS 80 Ca 0.62 2.30 -0.05 0.00 -0.36 0.00 0.00 55.97 58.48 1l5q s LYS 80 Cb -0.16 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 1l5q s LYS 80 CO 0.56 -0.45 0.28 1.03 -0.36 0.00 0.00 175.35 176.40 1l5q s ARG 81 N 0.01 3.56 -0.17 4.03 0.52 -0.03 -4.56 118.95 122.31 1l5q s ARG 81 Ca 0.62 -0.14 -0.03 0.00 -0.52 0.00 0.00 55.73 55.65 1l5q s ARG 81 Cb -0.42 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 1l5q s ARG 81 CO 0.40 0.61 -0.05 0.08 0.02 0.00 0.00 175.30 176.37 1l5q s VAL 82 N -1.39 3.64 -0.28 3.52 1.01 0.25 -1.46 120.40 125.69 1l5q s VAL 82 Ca 0.31 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1l5q s VAL 82 Cb -0.13 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1l5q s VAL 82 CO 0.19 0.47 -0.01 -0.31 0.00 0.00 0.00 175.10 175.44 1l5q s TYR 83 N 0.73 3.17 -0.54 5.22 2.02 0.12 -0.18 117.35 127.89 1l5q s TYR 83 Ca -0.02 -1.60 -0.19 0.00 -0.37 0.00 0.00 57.07 54.89 1l5q s TYR 83 Cb -0.15 -2.12 0.07 0.00 -0.40 0.00 0.00 41.96 39.37 1l5q s TYR 83 CO 0.02 -0.74 0.66 -0.47 -1.57 0.00 0.00 175.55 173.45 1l5q s TYR 84 N 1.32 3.02 -0.44 2.71 5.04 0.08 -0.36 117.35 128.73 1l5q s TYR 84 Ca -0.02 -0.68 -0.19 0.00 -2.44 0.00 0.00 57.07 53.74 1l5q s TYR 84 Cb -0.18 -3.71 0.03 0.00 0.35 0.00 0.00 41.96 38.44 1l5q s TYR 84 CO -0.02 -1.13 0.53 -1.17 -1.34 0.00 0.00 175.55 172.42 1l5q s LEU 85 N 2.68 4.75 0.01 6.97 2.96 -0.72 -0.96 118.68 134.36 1l5q s LEU 85 Ca 0.14 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1l5q s LEU 85 Cb -0.21 -2.52 -0.01 0.00 0.50 0.00 0.00 46.19 43.95 1l5q s LEU 85 CO 0.10 -0.69 -0.00 -0.55 -1.32 0.00 0.00 176.35 173.89 1l5q s SER 86 N 1.97 0.12 0.00 3.68 0.15 -0.51 -2.10 113.70 117.01 1l5q s SER 86 Ca 0.16 -0.27 0.29 0.00 0.70 0.00 0.00 55.95 56.83 1l5q s SER 86 Cb -0.16 0.08 1.27 0.00 -1.71 0.00 0.00 66.02 65.49 1l5q s SER 86 CO 0.15 -0.18 1.92 0.18 1.20 0.00 0.00 173.24 176.52 1l5q n LEU 87 N 2.20 0.07 -3.96 3.45 7.99 -1.26 -3.98 117.00 121.51 1l5q n LEU 87 Ca -0.19 0.37 -0.14 0.00 -0.01 0.00 0.00 56.01 56.04 1l5q n LEU 87 Cb 0.57 -0.40 -0.14 0.00 -0.11 0.00 0.00 43.42 43.34 1l5q n LEU 87 CO 0.22 0.02 -0.39 -1.61 -1.51 0.00 0.00 177.39 174.12 1l5q s GLU 88 N -2.84 0.36 -0.30 3.23 2.02 -1.26 -4.58 118.70 115.33 1l5q s GLU 88 Ca 0.19 -0.27 -0.01 0.00 0.02 0.00 0.00 54.97 54.91 1l5q s GLU 88 Cb 0.19 -0.29 0.13 0.00 0.10 0.00 0.00 34.13 34.26 1l5q s GLU 88 CO 0.52 0.07 0.27 -0.06 0.02 0.00 0.00 175.26 176.08 1l5q s PHE 89 N -0.37 -0.25 -1.24 1.61 0.40 -0.06 -4.70 117.98 113.38 1l5q s PHE 89 Ca -0.01 -0.44 -0.13 0.00 -0.60 0.00 0.00 56.93 55.75 1l5q s PHE 89 Cb -0.03 -0.56 0.16 0.00 0.51 0.00 0.00 43.02 43.09 1l5q s PHE 89 CO -0.00 -0.91 1.60 0.98 0.70 0.00 0.00 175.22 177.59 1l5q n TYR 90 N 5.13 4.41 0.13 0.36 4.19 -0.49 -3.37 117.16 127.50 1l5q n TYR 90 Ca -0.01 -3.16 -0.01 0.00 3.31 0.00 0.00 57.90 58.03 1l5q n TYR 90 Cb 0.45 -2.18 0.11 0.00 0.49 0.00 0.00 39.34 38.21 1l5q n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 1l5q h MET 91 N 6.79 0.00 0.00 2.98 2.86 -1.78 -3.41 114.93 122.36 1l5q h MET 91 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1l5q h MET 91 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1l5q h MET 91 CO 1.38 0.66 0.00 0.41 1.06 0.00 0.00 176.91 180.42 1l5q n GLY 92 N 0.63 -0.28 3.88 8.32 0.00 -0.77 -4.80 105.19 112.17 1l5q n GLY 92 Ca -0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1l5q n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5q s ARG 93 N 0.00 3.75 -0.13 1.61 0.52 -1.26 -1.40 118.95 122.04 1l5q s ARG 93 Ca 0.00 0.33 0.12 0.00 -0.52 0.00 0.00 55.73 55.66 1l5q s ARG 93 Cb 0.00 -2.48 -0.17 0.00 0.52 0.00 0.00 34.95 32.82 1l5q s ARG 93 CO 0.00 0.07 0.05 2.41 0.02 0.00 0.00 175.30 177.85 1l5q n THR 94 N -1.08 0.88 -0.01 0.02 -1.04 -1.26 -4.64 114.28 107.16 1l5q n THR 94 Ca 0.01 -0.55 -0.04 0.00 -2.04 0.00 0.00 64.05 61.43 1l5q n THR 94 Cb 0.54 -0.62 -0.02 0.00 -1.82 0.00 0.00 70.33 68.40 1l5q n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1l5q h LEU 95 N 0.00 -0.43 -0.53 -4.42 6.46 -1.97 -0.36 115.31 114.06 1l5q h LEU 95 Ca -0.35 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.50 1l5q h LEU 95 Cb 1.78 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.84 1l5q h LEU 95 CO 0.02 -0.12 0.29 -0.61 -0.62 0.00 0.00 178.44 177.40 1l5q h GLN 96 N -0.14 0.55 -0.96 1.25 4.15 -1.97 -1.09 115.11 116.90 1l5q h GLN 96 Ca 0.01 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.50 1l5q h GLN 96 Cb 0.16 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.66 1l5q h GLN 96 CO -0.11 0.36 0.61 -0.97 -1.93 0.00 0.00 178.83 176.79 1l5q h ASN 97 N 0.56 0.90 -0.08 -0.69 -1.24 -1.78 -0.12 115.58 113.12 1l5q h ASN 97 Ca 0.23 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.23 1l5q h ASN 97 Cb 0.10 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 38.99 1l5q h ASN 97 CO -0.14 0.52 -0.08 0.74 -1.29 0.00 0.00 177.43 177.18 1l5q h THR 98 N 0.98 1.37 -0.60 -3.57 2.02 -0.14 -1.72 112.91 111.26 1l5q h THR 98 Ca 0.45 -1.23 0.05 0.00 0.77 0.00 0.00 66.41 66.46 1l5q h THR 98 Cb 0.40 2.01 -0.05 0.00 -1.74 0.00 0.00 68.15 68.77 1l5q h THR 98 CO -0.21 0.34 0.31 0.24 0.37 0.00 0.00 175.52 176.58 1l5q h MET 99 N -0.23 0.57 0.37 6.66 2.86 -0.78 -1.51 114.93 122.87 1l5q h MET 99 Ca 0.01 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1l5q h MET 99 Cb 0.59 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1l5q h MET 99 CO 0.02 0.38 -0.18 0.82 1.06 0.00 0.00 176.91 179.01 1l5q h ILE 100 N 0.59 0.64 0.00 -1.22 2.04 -1.01 0.50 117.51 119.05 1l5q h ILE 100 Ca 0.27 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1l5q h ILE 100 Cb 0.17 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1l5q h ILE 100 CO -0.18 0.07 0.00 0.78 0.00 0.00 0.00 178.15 178.82 1l5q h ASN 101 N -0.69 0.00 0.06 1.72 4.21 -1.16 -0.27 115.58 119.44 1l5q h ASN 101 Ca -0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1l5q h ASN 101 Cb 0.49 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 1l5q h ASN 101 CO 0.08 0.00 -0.47 0.18 -1.29 0.00 0.00 177.43 175.94 1l5q n LEU 102 N -3.05 1.66 -1.08 1.61 4.32 -0.58 -0.28 117.00 119.61 1l5q n LEU 102 Ca -0.02 -0.60 -0.09 0.00 -0.02 0.00 0.00 56.01 55.28 1l5q n LEU 102 Cb 0.12 -0.04 -0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1l5q n LEU 102 CO 0.21 0.32 -0.10 0.61 -1.22 0.00 0.00 177.39 177.20 1l5q n GLY 103 N 1.41 0.02 0.04 -0.72 0.00 -0.11 -4.94 105.19 100.88 1l5q n GLY 103 Ca 0.09 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.67 1l5q n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5q n LEU 104 N -1.36 0.63 -0.16 0.99 4.32 0.17 -4.77 117.00 116.82 1l5q n LEU 104 Ca -0.10 -0.54 -0.02 0.00 -0.02 0.00 0.00 56.01 55.33 1l5q n LEU 104 Cb 0.58 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.44 1l5q n LEU 104 CO 0.13 0.15 0.90 -0.61 -1.22 0.00 0.00 177.39 176.74 1l5q h GLN 105 N 0.18 0.21 -0.14 3.23 4.15 -1.82 -1.11 115.11 119.80 1l5q h GLN 105 Ca 0.00 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1l5q h GLN 105 Cb 0.28 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1l5q h GLN 105 CO 0.00 0.14 0.07 -0.91 -1.93 0.00 0.00 178.83 176.20 1l5q h ASN 106 N 0.22 0.18 -0.56 -0.69 2.35 -1.91 0.33 115.58 115.49 1l5q h ASN 106 Ca 0.25 -0.12 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1l5q h ASN 106 Cb 0.34 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1l5q h ASN 106 CO -0.34 0.24 0.37 0.00 -1.65 0.00 0.00 177.43 176.06 1l5q h ALA 107 N 0.94 0.71 -0.59 -0.83 0.00 -1.83 -0.85 119.26 116.81 1l5q h ALA 107 Ca 0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1l5q h ALA 107 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1l5q h ALA 107 CO -0.01 0.15 0.05 0.00 0.00 0.00 0.00 179.25 179.44 1l5q h ASP 109 N 0.91 0.04 -0.29 0.00 3.32 -0.63 0.36 116.42 120.13 1l5q h ASP 109 Ca 0.17 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1l5q h ASP 109 Cb 0.48 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1l5q h ASP 109 CO 0.02 0.06 0.12 -0.08 -1.72 0.00 0.00 179.24 177.63 1l5q h GLU 110 N 0.18 0.44 -0.53 3.56 4.57 -0.86 -1.14 114.58 120.79 1l5q h GLU 110 Ca 0.14 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1l5q h GLU 110 Cb 0.14 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1l5q h GLU 110 CO -0.17 0.46 0.35 0.00 -1.18 0.00 0.00 179.01 178.46 1l5q h ALA 111 N 0.96 0.68 -0.57 2.92 0.00 -0.53 -0.93 119.26 121.78 1l5q h ALA 111 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1l5q h ALA 111 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1l5q h ALA 111 CO -0.01 0.11 0.04 0.82 0.00 0.00 0.00 179.25 180.21 1l5q h ILE 112 N 0.71 1.26 -0.38 0.00 1.08 -0.82 -2.23 117.51 117.14 1l5q h ILE 112 Ca 0.20 -1.05 -0.02 0.00 -0.39 0.00 0.00 64.86 63.60 1l5q h ILE 112 Cb -0.07 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 1l5q h ILE 112 CO -0.05 0.38 0.16 0.22 -0.69 0.00 0.00 178.15 178.17 1l5q h TYR 113 N 0.89 0.57 0.00 1.37 3.20 -0.92 -1.15 116.97 120.93 1l5q h TYR 113 Ca 0.17 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1l5q h TYR 113 Cb 0.47 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1l5q h TYR 113 CO 0.03 0.50 -0.08 1.96 -1.64 0.00 0.00 178.16 178.93 1l5q h GLN 114 N 0.46 0.00 -0.13 1.82 4.20 -0.90 -0.19 115.11 120.37 1l5q h GLN 114 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1l5q h GLN 114 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1l5q h GLN 114 CO -0.01 0.08 0.00 1.28 -0.67 0.00 0.00 178.83 179.51 1l5q n LEU 115 N -3.83 0.88 -0.65 1.46 4.77 -0.86 -4.88 117.00 113.88 1l5q n LEU 115 Ca -0.02 -0.40 -0.08 0.00 -0.03 0.00 0.00 56.01 55.48 1l5q n LEU 115 Cb 0.18 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1l5q n LEU 115 CO 0.30 0.20 -0.08 0.61 -1.33 0.00 0.00 177.39 177.09 1l5q n GLY 116 N 0.87 0.78 3.74 -0.72 0.00 -0.08 -5.03 105.19 104.75 1l5q n GLY 116 Ca 0.10 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1l5q n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5q s LEU 117 N -1.86 3.38 -0.45 0.99 1.43 -0.48 -5.03 118.68 116.67 1l5q s LEU 117 Ca 0.00 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1l5q s LEU 117 Cb 0.00 -1.90 0.09 0.00 0.03 0.00 0.00 46.19 44.41 1l5q s LEU 117 CO 0.00 -0.17 0.33 -0.62 0.23 0.00 0.00 176.35 176.12 1l5q s ASP 118 N -3.81 5.84 0.55 2.29 3.68 -1.26 -3.98 116.67 119.98 1l5q s ASP 118 Ca 0.35 -1.53 0.22 0.00 2.13 0.00 0.00 52.55 53.73 1l5q s ASP 118 Cb -0.05 -2.07 1.50 0.00 -1.45 0.00 0.00 42.92 40.86 1l5q s ASP 118 CO 0.23 -0.62 2.17 -0.29 0.13 0.00 0.00 175.17 176.79 1l5q h ILE 119 N 5.97 0.77 -0.41 4.11 2.10 -1.92 -1.18 117.51 126.96 1l5q h ILE 119 Ca -0.25 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.65 1l5q h ILE 119 Cb 1.09 0.97 -0.02 0.00 -1.09 0.00 0.00 36.82 37.77 1l5q h ILE 119 CO 0.83 0.00 0.10 -0.08 -1.08 0.00 0.00 178.15 177.92 1l5q h GLU 120 N 0.00 0.65 -0.69 2.19 4.81 -1.99 -0.68 114.58 118.87 1l5q h GLU 120 Ca 0.03 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1l5q h GLU 120 Cb 0.12 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1l5q h GLU 120 CO -0.00 0.67 0.43 0.93 -0.73 0.00 0.00 179.01 180.31 1l5q h GLU 121 N 0.52 0.92 -0.53 1.92 5.08 -1.66 -1.86 114.58 118.97 1l5q h GLU 121 Ca 0.13 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1l5q h GLU 121 Cb 0.31 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1l5q h GLU 121 CO 0.00 0.63 0.29 -0.07 -1.00 0.00 0.00 179.01 178.86 1l5q h LEU 122 N 0.93 0.66 -1.50 1.33 3.38 -1.15 -2.66 115.31 116.31 1l5q h LEU 122 Ca 0.25 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1l5q h LEU 122 Cb -0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1l5q h LEU 122 CO -0.05 0.56 0.13 -0.33 0.09 0.00 0.00 178.44 178.84 1l5q h GLU 123 N 0.70 0.46 0.00 1.13 5.08 -0.62 -1.86 114.58 119.48 1l5q h GLU 123 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1l5q h GLU 123 Cb 0.05 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1l5q h GLU 123 CO -0.03 0.39 0.00 0.39 -1.00 0.00 0.00 179.01 178.76 1l5q n GLU 124 N -4.40 0.08 0.04 2.33 -0.58 -0.75 -2.77 120.64 114.59 1l5q n GLU 124 Ca 0.02 0.16 -0.09 0.00 -0.42 0.00 0.00 57.16 56.83 1l5q n GLU 124 Cb 0.14 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.57 1l5q n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1l5q h ILE 125 N 0.00 1.36 -3.01 -3.67 1.08 -1.28 -3.45 117.51 108.53 1l5q h ILE 125 Ca 0.00 -1.98 -0.53 0.00 -0.39 0.00 0.00 64.86 61.96 1l5q h ILE 125 Cb 0.28 1.97 0.06 0.00 -3.07 0.00 0.00 36.82 36.06 1l5q h ILE 125 CO 0.00 0.60 0.89 -0.70 -0.69 0.00 0.00 178.15 178.25 1l5q s GLU 126 N -3.78 4.18 0.32 2.37 2.12 -1.12 -4.99 118.70 117.81 1l5q s GLU 126 Ca -0.06 2.47 -0.26 0.00 0.36 0.00 0.00 54.97 57.48 1l5q s GLU 126 Cb 0.11 -3.09 -0.10 0.00 0.26 0.00 0.00 34.13 31.31 1l5q s GLU 126 CO 0.83 -0.62 0.95 -1.21 -0.54 0.00 0.00 175.26 174.67 1l5q s GLU 127 N 0.45 4.59 0.52 4.30 0.41 -1.26 -4.97 118.70 122.74 1l5q s GLU 127 Ca 0.68 1.33 -0.20 0.00 -0.41 0.00 0.00 54.97 56.37 1l5q s GLU 127 Cb -0.46 -2.81 -0.07 0.00 -1.78 0.00 0.00 34.13 29.02 1l5q s GLU 127 CO 0.38 0.28 1.12 -0.51 -0.49 0.00 0.00 175.26 176.04 1l5q s ASP 128 N -1.61 5.91 -0.71 -0.19 -0.00 -1.26 -4.62 116.67 114.19 1l5q s ASP 128 Ca 0.50 2.15 -0.18 0.00 -0.00 0.00 0.00 52.55 55.02 1l5q s ASP 128 Cb -0.19 -2.58 0.13 0.00 -0.00 0.00 0.00 42.92 40.28 1l5q s ASP 128 CO 0.24 -1.09 0.80 0.00 -0.00 0.00 0.00 175.17 175.13 1l5q s ALA 129 N -1.78 3.54 -1.02 5.23 0.00 -0.49 -4.90 121.76 122.35 1l5q s ALA 129 Ca 0.70 -2.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.07 1l5q s ALA 129 Cb -0.23 -3.63 0.24 0.00 0.00 0.00 0.00 23.12 19.49 1l5q s ALA 129 CO 0.27 -2.47 2.13 0.41 0.00 0.00 0.00 175.76 176.10 1l5q n GLY 130 N 5.06 5.57 1.90 0.00 0.00 -1.26 -1.85 105.19 114.61 1l5q n GLY 130 Ca 0.02 -2.33 -0.14 0.00 0.00 0.00 0.00 46.02 43.57 1l5q n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5q n LEU 131 N 0.49 6.15 -3.66 0.99 4.77 -1.22 -0.90 117.00 123.63 1l5q n LEU 131 Ca 0.53 -3.21 -0.10 0.00 -0.03 0.00 0.00 56.01 53.20 1l5q n LEU 131 Cb 0.28 -1.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 1l5q n LEU 131 CO 0.55 1.28 0.34 -0.83 -1.33 0.00 0.00 177.39 177.40 1l5q s GLY 132 N 0.71 -0.26 -0.19 -0.72 0.00 -1.26 -0.88 107.32 104.73 1l5q s GLY 132 Ca 0.31 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 45.02 1l5q s GLY 132 CO -0.03 -0.11 0.09 0.70 0.00 0.00 0.00 173.10 173.75 1l5q n ASN 133 N -0.37 1.78 0.00 1.64 3.02 -1.26 -4.51 115.26 115.56 1l5q n ASN 133 Ca -0.11 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1l5q n ASN 133 Cb 0.63 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1l5q n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5q n GLY 134 N 2.07 1.03 0.23 7.41 0.00 -1.26 -4.93 105.19 109.73 1l5q n GLY 134 Ca -0.37 0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1l5q n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l5q h GLY 135 N 0.00 0.82 0.98 -0.02 0.00 -1.98 -1.18 103.07 101.70 1l5q h GLY 135 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1l5q h GLY 135 CO 0.00 0.07 0.23 -2.00 0.00 0.00 0.00 176.54 174.84 1l5q h LEU 136 N 0.50 0.47 -0.56 3.11 6.46 -1.99 -0.09 115.31 123.21 1l5q h LEU 136 Ca 0.27 -0.05 -0.16 0.00 -0.12 0.00 0.00 57.88 57.82 1l5q h LEU 136 Cb 0.25 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1l5q h LEU 136 CO -0.22 0.38 -0.61 1.23 -0.62 0.00 0.00 178.44 178.60 1l5q h GLY 137 N 0.51 0.42 2.00 3.75 0.00 -1.79 -2.94 103.07 105.02 1l5q h GLY 137 Ca 0.14 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 1l5q h GLY 137 CO -0.03 0.46 -0.68 -0.09 0.00 0.00 0.00 176.54 176.20 1l5q h ARG 138 N 0.28 0.00 -0.65 4.80 9.65 -1.05 -1.25 114.38 126.16 1l5q h ARG 138 Ca -0.01 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.81 1l5q h ARG 138 Cb 1.14 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.69 1l5q h ARG 138 CO 0.10 0.68 0.16 1.25 2.80 0.00 0.00 179.97 184.97 1l5q h LEU 139 N 0.00 0.99 -0.86 3.80 5.85 -0.89 -0.98 115.31 123.22 1l5q h LEU 139 Ca -0.01 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1l5q h LEU 139 Cb 1.23 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1l5q h LEU 139 CO 0.09 0.96 0.57 0.00 -0.34 0.00 0.00 178.44 179.72 1l5q h ALA 140 N 1.06 1.09 -0.32 1.25 0.00 -1.37 0.28 119.26 121.25 1l5q h ALA 140 Ca 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1l5q h ALA 140 Cb 0.36 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1l5q h ALA 140 CO 0.00 0.50 0.02 0.00 0.00 0.00 0.00 179.25 179.77 1l5q h ALA 141 N 1.32 0.43 -0.72 0.00 0.00 -1.18 -2.18 119.26 116.93 1l5q h ALA 141 Ca 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l5q h ALA 141 Cb -0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1l5q h ALA 141 CO -0.07 0.17 0.36 0.00 0.00 0.00 0.00 179.25 179.71 1l5q h PHE 143 N 1.01 1.12 -0.43 0.00 -1.00 -0.73 -1.73 116.94 115.19 1l5q h PHE 143 Ca 0.25 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1l5q h PHE 143 Cb 0.08 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.28 1l5q h PHE 143 CO 0.01 0.83 0.24 -0.07 -1.61 0.00 0.00 178.31 177.70 1l5q h LEU 144 N 1.09 0.53 -0.60 1.54 3.38 -0.99 0.20 115.31 120.46 1l5q h LEU 144 Ca 0.26 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1l5q h LEU 144 Cb 0.14 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1l5q h LEU 144 CO -0.03 0.46 0.38 -0.78 0.09 0.00 0.00 178.44 178.57 1l5q h ASP 145 N 0.56 0.71 -0.24 -0.43 3.58 -1.25 -1.87 116.42 117.47 1l5q h ASP 145 Ca 0.15 -0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 1l5q h ASP 145 Cb 0.05 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1l5q h ASP 145 CO -0.02 0.53 -0.09 0.28 -2.88 0.00 0.00 179.24 177.06 1l5q h SER 146 N 0.82 0.49 -0.35 2.28 0.02 -0.96 -1.37 113.55 114.47 1l5q h SER 146 Ca 0.22 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1l5q h SER 146 Cb -0.06 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1l5q h SER 146 CO -0.04 0.77 0.21 0.24 -1.14 0.00 0.00 176.83 176.86 1l5q h MET 147 N 0.20 0.50 -0.04 3.45 2.86 -0.44 0.94 114.93 122.40 1l5q h MET 147 Ca 0.06 -0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.43 1l5q h MET 147 Cb 0.57 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.13 1l5q h MET 147 CO 0.03 0.36 -0.90 0.00 1.06 0.00 0.00 176.91 177.46 1l5q h ALA 148 N 1.73 0.35 0.00 6.32 0.00 -1.23 -0.46 119.26 125.97 1l5q h ALA 148 Ca 0.13 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 1l5q h ALA 148 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l5q h ALA 148 CO -0.02 0.76 -0.32 1.15 0.00 0.00 0.00 179.25 180.82 1l5q h THR 149 N 0.31 0.87 -0.01 0.00 2.02 -0.47 -2.06 112.91 113.57 1l5q h THR 149 Ca -0.08 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1l5q h THR 149 Cb 1.53 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 1l5q h THR 149 CO 0.16 0.31 -0.08 0.18 0.37 0.00 0.00 175.52 176.47 1l5q n LEU 150 N -3.63 1.51 -1.36 2.58 4.32 0.25 -4.75 117.00 115.92 1l5q n LEU 150 Ca -0.01 -0.48 -0.12 0.00 -0.02 0.00 0.00 56.01 55.38 1l5q n LEU 150 Cb 0.44 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 42.20 1l5q n LEU 150 CO 0.36 0.26 -0.15 0.61 -1.22 0.00 0.00 177.39 177.24 1l5q n GLY 151 N 1.24 -0.08 3.83 -0.72 0.00 -0.77 -0.46 105.19 108.22 1l5q n GLY 151 Ca 0.17 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1l5q n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5q s LEU 152 N -3.44 4.07 -1.29 0.99 1.43 -0.24 -3.97 118.68 116.23 1l5q s LEU 152 Ca 0.00 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 54.44 1l5q s LEU 152 Cb 0.00 -4.19 0.11 0.00 0.03 0.00 0.00 46.19 42.14 1l5q s LEU 152 CO 0.00 -0.22 1.73 0.00 0.23 0.00 0.00 176.35 178.09 1l5q n ALA 153 N -0.27 4.17 -2.55 4.21 0.00 -1.26 -4.72 120.51 120.09 1l5q n ALA 153 Ca 0.04 -4.04 -0.30 0.00 0.00 0.00 0.00 53.44 49.14 1l5q n ALA 153 Cb 0.53 -3.34 -0.11 0.00 0.00 0.00 0.00 19.45 16.53 1l5q n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5q s ALA 154 N 2.73 2.86 -0.02 0.00 0.00 -1.26 -0.58 121.76 125.50 1l5q s ALA 154 Ca 0.48 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1l5q s ALA 154 Cb 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1l5q s ALA 154 CO 0.02 0.62 -0.07 0.71 0.00 0.00 0.00 175.76 177.04 1l5q s TYR 155 N -1.12 0.75 -0.09 0.00 2.02 0.75 -4.08 117.35 115.57 1l5q s TYR 155 Ca 0.19 -0.17 -0.10 0.00 -0.37 0.00 0.00 57.07 56.62 1l5q s TYR 155 Cb -0.11 -0.54 -0.05 0.00 -0.40 0.00 0.00 41.96 40.87 1l5q s TYR 155 CO 0.11 -0.07 0.23 0.20 -1.57 0.00 0.00 175.55 174.45 1l5q s GLY 156 N 0.18 2.25 -0.08 0.71 0.00 -0.57 -0.74 107.32 109.06 1l5q s GLY 156 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1l5q s GLY 156 CO 0.00 -0.13 -0.06 -0.19 0.00 0.00 0.00 173.10 172.72 1l5q s TYR 157 N -0.84 1.17 0.00 1.90 1.51 -0.14 0.10 117.35 121.05 1l5q s TYR 157 Ca 0.17 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1l5q s TYR 157 Cb -0.13 -1.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.70 1l5q s TYR 157 CO 0.06 -0.38 0.00 0.41 -1.11 0.00 0.00 175.55 174.54 1l5q n GLY 158 N 4.65 3.47 3.57 0.71 0.00 -0.83 -1.43 105.19 115.33 1l5q n GLY 158 Ca -0.15 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 1l5q n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5q s ILE 159 N -2.31 3.65 -1.08 -0.61 1.01 -1.26 -0.95 121.20 119.65 1l5q s ILE 159 Ca 0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 1l5q s ILE 159 Cb 0.00 -2.49 0.19 0.00 0.01 0.00 0.00 42.46 40.17 1l5q s ILE 159 CO 0.00 0.60 1.23 -0.60 0.00 0.00 0.00 174.94 176.16 1l5q s ARG 160 N -0.76 3.94 0.33 2.79 3.52 0.83 -4.72 118.95 124.88 1l5q s ARG 160 Ca 0.12 -2.49 -0.29 0.00 -0.13 0.00 0.00 55.73 52.94 1l5q s ARG 160 Cb -0.11 -4.86 -0.10 0.00 -1.56 0.00 0.00 34.95 28.31 1l5q s ARG 160 CO 0.01 -1.62 1.34 0.71 -0.81 0.00 0.00 175.30 174.94 1l5q s TYR 161 N 1.16 2.98 0.27 5.12 2.02 -1.25 -4.68 117.35 122.95 1l5q s TYR 161 Ca 0.35 1.36 0.05 0.00 -0.37 0.00 0.00 57.07 58.47 1l5q s TYR 161 Cb -0.05 -3.74 0.35 0.00 -0.40 0.00 0.00 41.96 38.12 1l5q s TYR 161 CO -0.05 -2.06 1.64 1.49 -1.57 0.00 0.00 175.55 174.99 1l5q h GLU 162 N 3.40 0.26 -4.65 -0.62 4.81 -0.80 -3.42 114.58 113.57 1l5q h GLU 162 Ca -0.49 -0.15 -0.57 0.00 -0.13 0.00 0.00 59.36 58.02 1l5q h GLU 162 Cb 1.23 0.01 -0.35 0.00 0.63 0.00 0.00 28.75 30.27 1l5q h GLU 162 CO 0.66 0.70 -0.83 0.71 -0.73 0.00 0.00 179.01 179.52 1l5q s TYR 163 N -3.99 1.86 0.00 0.92 1.51 -0.18 -4.29 117.35 113.17 1l5q s TYR 163 Ca -0.04 -0.88 0.00 0.00 -1.01 0.00 0.00 57.07 55.14 1l5q s TYR 163 Cb 0.13 -1.37 0.00 0.00 -0.11 0.00 0.00 41.96 40.61 1l5q s TYR 163 CO 0.79 -0.47 0.00 0.41 -1.11 0.00 0.00 175.55 175.17 1l5q n GLY 164 N 4.28 0.81 3.72 0.71 0.00 -1.20 -1.98 105.19 111.54 1l5q n GLY 164 Ca -0.19 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1l5q n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l5q s ILE 165 N 0.93 2.05 0.66 -0.61 1.10 -0.08 -4.50 121.20 120.75 1l5q s ILE 165 Ca 0.00 0.04 -0.17 0.00 -0.51 0.00 0.00 60.65 60.01 1l5q s ILE 165 Cb 0.00 -3.02 -0.03 0.00 0.15 0.00 0.00 42.46 39.55 1l5q s ILE 165 CO 0.00 0.00 0.85 2.22 -2.11 0.00 0.00 174.94 175.90 1l5q n PHE 166 N 3.73 0.35 -2.87 3.50 -1.74 -1.26 -4.63 117.46 114.55 1l5q n PHE 166 Ca 0.15 0.41 -0.41 0.00 -0.56 0.00 0.00 57.45 57.04 1l5q n PHE 166 Cb 0.36 -2.06 -0.04 0.00 1.52 0.00 0.00 39.48 39.25 1l5q n PHE 166 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1l5q s ASN 167 N -1.42 7.30 -0.18 5.98 0.01 -0.25 -4.89 114.94 121.49 1l5q s ASN 167 Ca 0.73 1.56 -0.11 0.00 -0.71 0.00 0.00 52.86 54.34 1l5q s ASN 167 Cb -0.38 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.71 1l5q s ASN 167 CO 0.50 -0.07 0.18 -1.58 -1.51 0.00 0.00 177.10 174.63 1l5q s GLN 168 N 0.21 4.13 0.21 -0.60 0.74 -1.26 -1.28 119.66 121.81 1l5q s GLN 168 Ca 0.43 -0.11 0.11 0.00 0.05 0.00 0.00 55.36 55.84 1l5q s GLN 168 Cb -0.21 -3.39 -0.04 0.00 1.10 0.00 0.00 33.01 30.46 1l5q s GLN 168 CO 0.25 0.34 -0.22 0.15 -0.55 0.00 0.00 175.29 175.26 1l5q s LYS 169 N 0.22 1.51 -0.22 1.67 -0.14 -0.19 -3.68 119.74 118.90 1l5q s LYS 169 Ca 0.11 -1.56 -0.02 0.00 -1.36 0.00 0.00 55.97 53.15 1l5q s LYS 169 Cb -0.12 -1.73 0.01 0.00 -1.68 0.00 0.00 37.83 34.32 1l5q s LYS 169 CO 0.00 0.36 -0.10 0.42 -0.76 0.00 0.00 175.35 175.28 1l5q s ILE 170 N -1.94 2.80 -0.17 2.17 -1.09 -1.26 0.01 121.20 121.73 1l5q s ILE 170 Ca 0.22 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.82 1l5q s ILE 170 Cb -0.07 -2.31 0.03 0.00 -1.58 0.00 0.00 42.46 38.53 1l5q s ILE 170 CO 0.10 0.37 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.92 1l5q s ARG 171 N 1.37 2.27 -1.41 2.79 1.81 0.10 -4.68 118.95 121.19 1l5q s ARG 171 Ca 0.03 -0.71 -0.09 0.00 -1.72 0.00 0.00 55.73 53.24 1l5q s ARG 171 Cb -0.15 -2.29 0.04 0.00 -0.45 0.00 0.00 34.95 32.10 1l5q s ARG 171 CO -0.07 -0.31 1.02 -3.47 -0.68 0.00 0.00 175.30 171.79 1l5q n ASP 172 N 4.71 -4.60 0.00 0.23 2.03 -1.26 -1.73 116.55 115.93 1l5q n ASP 172 Ca -0.16 -0.69 0.00 0.00 0.52 0.00 0.00 54.79 54.46 1l5q n ASP 172 Cb 0.48 -4.43 0.00 0.00 -0.72 0.00 0.00 41.12 36.45 1l5q n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l5q n GLY 173 N -1.74 2.27 3.74 0.27 0.00 -1.26 -5.02 105.19 103.45 1l5q n GLY 173 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1l5q n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l5q s TRP 174 N -3.22 2.95 0.21 1.61 0.52 -0.71 -4.09 118.94 116.21 1l5q s TRP 174 Ca 0.00 -0.13 -0.30 0.00 0.02 0.00 0.00 56.10 55.69 1l5q s TRP 174 Cb 0.00 -1.35 -0.08 0.00 -1.15 0.00 0.00 33.47 30.88 1l5q s TRP 174 CO 0.00 0.55 1.09 -1.14 0.02 0.00 0.00 176.95 177.46 1l5q s GLN 175 N -3.53 4.63 -0.02 4.98 0.74 -1.26 0.00 119.66 125.21 1l5q s GLN 175 Ca 0.31 1.72 0.04 0.00 0.05 0.00 0.00 55.36 57.49 1l5q s GLN 175 Cb -0.08 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.77 1l5q s GLN 175 CO 0.22 0.16 -0.14 0.08 -0.55 0.00 0.00 175.29 175.05 1l5q s VAL 176 N -0.60 1.16 -0.12 1.34 1.01 0.10 -4.87 120.40 118.42 1l5q s VAL 176 Ca 0.47 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 1l5q s VAL 176 Cb -0.30 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1l5q s VAL 176 CO 0.36 0.33 0.11 -1.61 0.00 0.00 0.00 175.10 174.30 1l5q s GLU 177 N -0.20 3.39 0.00 2.72 8.01 -1.26 -1.03 118.70 130.34 1l5q s GLU 177 Ca 0.03 -0.19 0.04 0.00 0.01 0.00 0.00 54.97 54.86 1l5q s GLU 177 Cb -0.07 -3.12 -0.01 0.00 -4.31 0.00 0.00 34.13 26.61 1l5q s GLU 177 CO 0.00 0.74 -0.13 -1.21 0.01 0.00 0.00 175.26 174.67 1l5q s GLU 178 N -0.93 0.99 0.24 1.61 2.02 -0.40 -4.99 118.70 117.24 1l5q s GLU 178 Ca 0.14 -0.53 -0.31 0.00 0.02 0.00 0.00 54.97 54.29 1l5q s GLU 178 Cb -0.12 -0.97 -0.13 0.00 0.10 0.00 0.00 34.13 33.01 1l5q s GLU 178 CO 0.03 0.26 1.52 0.00 0.02 0.00 0.00 175.26 177.09 1l5q n ALA 179 N 2.55 1.68 -3.09 5.21 0.00 -1.26 -1.10 120.51 124.50 1l5q n ALA 179 Ca -0.15 0.41 -0.45 0.00 0.00 0.00 0.00 53.44 53.25 1l5q n ALA 179 Cb 0.55 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 1l5q n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l5q s ASP 180 N 0.54 7.04 -1.08 0.00 2.15 -1.26 -4.67 116.67 119.38 1l5q s ASP 180 Ca 0.70 -2.98 -0.08 0.00 0.43 0.00 0.00 52.55 50.63 1l5q s ASP 180 Cb -0.60 -2.33 -0.07 0.00 -0.30 0.00 0.00 42.92 39.62 1l5q s ASP 180 CO 0.46 -0.65 2.98 -0.67 -0.17 0.00 0.00 175.17 177.11 1l5q n ASP 181 N 4.79 7.61 0.26 -0.34 2.03 -1.26 -3.21 116.55 126.43 1l5q n ASP 181 Ca 0.29 -2.73 0.16 0.00 0.52 0.00 0.00 54.79 53.02 1l5q n ASP 181 Cb 0.43 -1.45 0.84 0.00 -0.72 0.00 0.00 41.12 40.22 1l5q n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1l5q h TRP 182 N 4.27 0.00 -0.03 -0.67 5.08 -1.91 -2.25 115.95 120.44 1l5q h TRP 182 Ca 0.64 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.61 1l5q h TRP 182 Cb 0.61 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.77 1l5q h TRP 182 CO 1.77 0.00 -0.10 1.28 -1.28 0.00 0.00 178.44 180.11 1l5q n LEU 183 N -2.65 2.68 -0.31 0.11 4.77 -1.26 -4.59 117.00 115.75 1l5q n LEU 183 Ca -0.02 -0.91 0.14 0.00 -0.03 0.00 0.00 56.01 55.19 1l5q n LEU 183 Cb 0.14 -0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.54 1l5q n LEU 183 CO 0.14 0.46 1.05 -0.09 -1.33 0.00 0.00 177.39 177.61 1l5q h ARG 184 N 4.06 0.39 -0.14 3.23 2.43 -1.78 -0.62 114.38 121.96 1l5q h ARG 184 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1l5q h ARG 184 Cb 0.91 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1l5q h ARG 184 CO 0.00 0.26 0.00 0.66 -1.51 0.00 0.00 179.97 179.38 1l5q n TYR 185 N -5.04 0.16 0.00 2.20 0.53 -1.26 -5.06 117.16 108.69 1l5q n TYR 185 Ca 0.23 -0.08 0.00 0.00 -1.02 0.00 0.00 57.90 57.03 1l5q n TYR 185 Cb 0.68 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.99 1l5q n TYR 185 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1l5q n GLY 186 N 1.37 2.25 3.07 2.72 0.00 -0.24 -5.00 105.19 109.36 1l5q n GLY 186 Ca 0.16 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 1l5q n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l5q s ASN 187 N 0.00 4.77 0.14 1.61 2.47 -1.26 -4.92 114.94 117.75 1l5q s ASN 187 Ca 0.00 -1.78 0.20 0.00 0.42 0.00 0.00 52.86 51.70 1l5q s ASN 187 Cb 0.00 -1.65 0.83 0.00 -1.45 0.00 0.00 41.25 38.98 1l5q s ASN 187 CO 0.00 -0.33 1.61 -0.81 -3.72 0.00 0.00 177.10 173.85 1l5q n PRO 188 N 4.42 0.11 -0.04 0.43 -0.04 -1.26 -3.09 135.00 135.51 1l5q n PRO 188 Ca -0.05 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1l5q n PRO 188 Cb 0.42 -1.69 0.47 0.00 -0.04 0.00 0.00 33.50 32.66 1l5q n PRO 188 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1l5q n TRP 189 N -1.89 0.11 -4.30 0.54 7.02 -1.26 -4.87 117.44 112.80 1l5q n TRP 189 Ca 0.03 -0.06 -0.29 0.00 -1.02 0.00 0.00 57.50 56.16 1l5q n TRP 189 Cb 0.22 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.00 1l5q n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1l5q s GLU 190 N -1.89 1.85 -0.23 -0.99 -1.05 -1.18 -4.23 118.70 110.99 1l5q s GLU 190 Ca 0.34 -1.19 -0.01 0.00 -0.15 0.00 0.00 54.97 53.96 1l5q s GLU 190 Cb 0.18 -2.13 0.07 0.00 -0.44 0.00 0.00 34.13 31.81 1l5q s GLU 190 CO 0.28 0.47 0.02 0.21 0.95 0.00 0.00 175.26 177.20 1l5q s LYS 191 N -2.28 1.00 0.34 -4.83 2.47 0.10 -4.94 119.74 111.61 1l5q s LYS 191 Ca 0.19 -0.78 -0.28 0.00 -1.56 0.00 0.00 55.97 53.55 1l5q s LYS 191 Cb -0.10 -2.27 -0.12 0.00 -1.46 0.00 0.00 37.83 33.88 1l5q s LYS 191 CO 0.11 -0.71 1.33 0.45 0.16 0.00 0.00 175.35 176.69 1l5q n SER 192 N 4.87 2.94 -3.28 1.43 2.88 -1.26 -1.00 113.62 120.19 1l5q n SER 192 Ca -0.08 1.21 -0.26 0.00 -1.33 0.00 0.00 58.87 58.40 1l5q n SER 192 Cb 0.45 -1.51 -0.07 0.00 -0.75 0.00 0.00 64.21 62.34 1l5q n SER 192 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1l5q n ARG 193 N 0.59 2.45 -0.24 -1.46 5.12 -0.29 -4.86 116.66 117.97 1l5q n ARG 193 Ca 0.04 -4.52 0.21 0.00 -1.93 0.00 0.00 57.85 51.65 1l5q n ARG 193 Cb 0.36 -2.13 0.55 0.00 -1.16 0.00 0.00 32.46 30.09 1l5q n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1l5q h PRO 194 N 3.84 0.32 0.00 5.56 0.13 -1.92 -1.07 132.00 138.86 1l5q h PRO 194 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1l5q h PRO 194 Cb 0.66 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1l5q h PRO 194 CO 0.78 0.21 0.00 -0.85 -0.23 0.00 0.00 178.00 177.91 1l5q n GLU 195 N -4.48 0.11 -0.40 0.86 0.00 -1.26 -2.36 120.64 113.11 1l5q n GLU 195 Ca 0.20 0.22 0.08 0.00 0.00 0.00 0.00 57.16 57.67 1l5q n GLU 195 Cb 0.77 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.96 1l5q n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1l5q n PHE 196 N -1.35 0.85 -1.85 -1.84 3.72 -0.40 -5.02 117.46 111.56 1l5q n PHE 196 Ca 0.04 -0.84 -0.38 0.00 -0.05 0.00 0.00 57.45 56.22 1l5q n PHE 196 Cb 0.10 -0.28 0.03 0.00 -0.94 0.00 0.00 39.48 38.39 1l5q n PHE 196 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1l5q s MET 197 N -2.63 3.24 0.04 -1.08 1.75 -0.99 -4.68 119.30 114.95 1l5q s MET 197 Ca 0.40 2.18 0.00 0.00 -1.25 0.00 0.00 55.69 57.01 1l5q s MET 197 Cb 0.31 -2.29 -0.03 0.00 2.84 0.00 0.00 34.83 35.66 1l5q s MET 197 CO 0.09 -1.09 -0.04 -0.51 -0.65 0.00 0.00 175.02 172.82 1l5q s LEU 198 N -3.43 2.36 0.00 4.11 1.43 -0.68 -4.97 118.68 117.50 1l5q s LEU 198 Ca 0.70 -0.73 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 1l5q s LEU 198 Cb -0.39 0.07 -0.06 0.00 0.03 0.00 0.00 46.19 45.85 1l5q s LEU 198 CO 0.46 -0.40 0.38 -2.16 0.23 0.00 0.00 176.35 174.86 1l5q s PRO 199 N -2.56 3.85 -0.00 1.29 0.04 -1.26 -0.18 135.00 136.17 1l5q s PRO 199 Ca -0.04 0.33 0.08 0.00 0.04 0.00 0.00 61.00 61.41 1l5q s PRO 199 Cb -0.02 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 1l5q s PRO 199 CO -0.04 0.68 -0.26 0.08 0.04 0.00 0.00 177.00 177.50 1l5q s VAL 200 N -1.12 2.08 -0.01 -0.36 1.01 0.72 -4.92 120.40 117.80 1l5q s VAL 200 Ca 0.24 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1l5q s VAL 200 Cb -0.16 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1l5q s VAL 200 CO 0.13 0.53 0.03 -1.00 0.00 0.00 0.00 175.10 174.79 1l5q s HIS 201 N -0.66 3.16 0.06 5.22 3.76 -1.26 -1.44 115.29 124.13 1l5q s HIS 201 Ca 0.10 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 55.15 1l5q s HIS 201 Cb -0.10 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.85 1l5q s HIS 201 CO -0.00 0.50 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.28 1l5q s PHE 202 N -1.12 0.57 0.00 1.40 0.08 -0.38 -4.96 117.98 113.58 1l5q s PHE 202 Ca 0.20 -0.89 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1l5q s PHE 202 Cb -0.12 -0.38 0.00 0.00 -0.57 0.00 0.00 43.02 41.95 1l5q s PHE 202 CO 0.11 -0.27 0.00 0.66 -0.10 0.00 0.00 175.22 175.62 1l5q n TYR 203 N 0.45 0.00 -4.67 0.36 4.02 0.94 -0.54 117.16 117.72 1l5q n TYR 203 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1l5q n TYR 203 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 1l5q n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l5q n GLY 204 N 0.00 0.24 3.36 2.72 0.00 -1.23 -4.55 105.19 105.73 1l5q n GLY 204 Ca 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 1l5q n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5q s LYS 205 N 0.00 1.14 -0.08 1.61 1.02 0.99 -4.86 119.74 119.56 1l5q s LYS 205 Ca 0.00 -0.76 -0.11 0.00 0.02 0.00 0.00 55.97 55.13 1l5q s LYS 205 Cb 0.00 0.48 -0.05 0.00 -0.52 0.00 0.00 37.83 37.74 1l5q s LYS 205 CO 0.00 -0.46 0.26 0.08 -0.92 0.00 0.00 175.35 174.31 1l5q s VAL 206 N -3.83 5.30 -0.10 3.17 1.01 -1.26 -0.05 120.40 124.65 1l5q s VAL 206 Ca 0.05 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.53 1l5q s VAL 206 Cb 0.01 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1l5q s VAL 206 CO -0.10 0.58 -0.13 -0.70 0.00 0.00 0.00 175.10 174.75 1l5q s GLU 207 N -0.86 1.98 -1.03 2.72 2.12 0.18 -4.97 118.70 118.84 1l5q s GLU 207 Ca 0.18 -0.48 -0.09 0.00 0.36 0.00 0.00 54.97 54.95 1l5q s GLU 207 Cb -0.14 -1.70 0.26 0.00 0.26 0.00 0.00 34.13 32.81 1l5q s GLU 207 CO 0.07 -0.06 1.00 -1.01 -0.54 0.00 0.00 175.26 174.73 1l5q s HIS 208 N 0.97 4.13 0.82 5.30 3.76 -1.26 0.94 115.29 129.95 1l5q s HIS 208 Ca -0.08 -2.62 -0.09 0.00 -0.15 0.00 0.00 55.06 52.12 1l5q s HIS 208 Cb -0.15 -3.75 0.14 0.00 1.11 0.00 0.00 32.58 29.93 1l5q s HIS 208 CO -0.01 -0.93 1.15 0.95 -0.85 0.00 0.00 174.74 175.05 1l5q s THR 209 N -1.02 2.10 -1.95 1.30 -4.23 -1.21 -4.92 115.64 105.71 1l5q s THR 209 Ca 0.28 -0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 1l5q s THR 209 Cb -0.10 -2.86 0.10 0.00 1.34 0.00 0.00 72.50 70.98 1l5q s THR 209 CO -0.09 0.00 1.07 -0.46 -0.54 0.00 0.00 174.62 174.60 1l5q n ASN 210 N -3.27 0.66 -0.05 3.99 0.23 -1.26 -2.68 115.26 112.87 1l5q n ASN 210 Ca 0.13 -2.01 0.01 0.00 -0.53 0.00 0.00 54.58 52.18 1l5q n ASN 210 Cb 0.60 -0.10 0.01 0.00 -2.08 0.00 0.00 39.78 38.22 1l5q n ASN 210 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l5q n THR 211 N -0.15 0.55 0.00 5.53 -2.24 -1.26 -5.09 114.28 111.62 1l5q n THR 211 Ca 0.04 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1l5q n THR 211 Cb 0.11 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1l5q n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5q n GLY 212 N -0.20 3.19 3.75 3.38 0.00 -1.09 -5.03 105.19 109.19 1l5q n GLY 212 Ca 0.01 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1l5q n GLY 212 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l5q s THR 213 N -2.60 2.84 -0.02 2.61 -4.23 -1.26 -3.33 115.64 109.65 1l5q s THR 213 Ca 0.00 0.77 0.06 0.00 -1.18 0.00 0.00 61.69 61.34 1l5q s THR 213 Cb 0.00 -3.49 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 1l5q s THR 213 CO 0.00 0.15 -0.20 -0.54 -0.54 0.00 0.00 174.62 173.49 1l5q s LYS 214 N -0.98 2.25 -0.30 3.99 -0.14 0.27 -4.87 119.74 119.95 1l5q s LYS 214 Ca 0.53 -0.85 -0.08 0.00 -1.36 0.00 0.00 55.97 54.21 1l5q s LYS 214 Cb -0.39 -2.20 -0.00 0.00 -1.68 0.00 0.00 37.83 33.55 1l5q s LYS 214 CO 0.46 0.58 0.12 -0.46 -0.76 0.00 0.00 175.35 175.29 1l5q s TRP 215 N -0.73 3.16 0.32 3.18 -0.00 -1.26 0.52 118.94 124.14 1l5q s TRP 215 Ca 0.11 -0.69 0.03 0.00 -0.00 0.00 0.00 56.10 55.56 1l5q s TRP 215 Cb -0.10 -2.31 -0.05 0.00 -0.00 0.00 0.00 33.47 31.01 1l5q s TRP 215 CO 0.01 -0.49 0.09 0.96 -0.00 0.00 0.00 176.95 177.52 1l5q s ILE 216 N 1.58 0.85 -1.66 5.86 -4.36 0.93 -4.80 121.20 119.59 1l5q s ILE 216 Ca 0.04 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.42 1l5q s ILE 216 Cb -0.17 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 40.90 1l5q s ILE 216 CO 0.05 0.00 0.18 0.47 0.24 0.00 0.00 174.94 175.88 1l5q n ASP 217 N -0.77 -5.79 -4.87 4.36 8.00 -1.26 -0.01 116.55 116.21 1l5q n ASP 217 Ca -0.02 -0.08 -0.31 0.00 0.71 0.00 0.00 54.79 55.08 1l5q n ASP 217 Cb 0.66 -4.78 -0.01 0.00 -0.02 0.00 0.00 41.12 36.97 1l5q n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l5q s THR 218 N -3.05 4.68 0.11 -3.53 -4.23 -1.26 -3.56 115.64 104.80 1l5q s THR 218 Ca 0.09 0.89 -0.14 0.00 -1.18 0.00 0.00 61.69 61.35 1l5q s THR 218 Cb -0.04 -3.82 -0.06 0.00 1.34 0.00 0.00 72.50 69.92 1l5q s THR 218 CO 0.12 -0.94 0.50 -1.10 -0.54 0.00 0.00 174.62 172.66 1l5q s GLN 219 N -4.71 3.94 -0.07 3.99 -0.21 0.29 -4.88 119.66 118.01 1l5q s GLN 219 Ca 0.55 0.43 0.03 0.00 0.02 0.00 0.00 55.36 56.39 1l5q s GLN 219 Cb -0.11 -3.01 -0.02 0.00 1.00 0.00 0.00 33.01 30.87 1l5q s GLN 219 CO 0.45 0.54 -0.14 0.08 -2.12 0.00 0.00 175.29 174.10 1l5q s VAL 220 N -1.37 3.05 -0.03 1.09 1.01 -1.26 -1.25 120.40 121.65 1l5q s VAL 220 Ca 0.34 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1l5q s VAL 220 Cb -0.15 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 1l5q s VAL 220 CO 0.18 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 175.03 1l5q s VAL 221 N -0.44 1.09 0.34 2.92 1.01 -0.52 -4.41 120.40 120.40 1l5q s VAL 221 Ca 0.05 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 1l5q s VAL 221 Cb -0.12 -0.95 -0.07 0.00 0.00 0.00 0.00 36.38 35.24 1l5q s VAL 221 CO 0.02 0.32 0.71 -0.76 0.00 0.00 0.00 175.10 175.39 1l5q s LEU 222 N 0.04 3.98 -0.20 3.92 1.43 0.73 -0.20 118.68 128.37 1l5q s LEU 222 Ca -0.02 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.22 1l5q s LEU 222 Cb -0.09 -3.95 0.03 0.00 0.03 0.00 0.00 46.19 42.21 1l5q s LEU 222 CO 0.01 -0.27 -0.17 0.00 0.23 0.00 0.00 176.35 176.15 1l5q s ALA 223 N -2.13 2.38 -0.28 4.21 0.00 0.75 -1.00 121.76 125.69 1l5q s ALA 223 Ca 0.51 -1.37 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 1l5q s ALA 223 Cb -0.10 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.72 1l5q s ALA 223 CO 0.25 -0.60 0.08 -1.17 0.00 0.00 0.00 175.76 174.32 1l5q s LEU 224 N 1.24 3.71 0.20 0.00 2.96 0.43 -1.69 118.68 125.54 1l5q s LEU 224 Ca 0.01 -0.53 -0.25 0.00 -0.22 0.00 0.00 54.13 53.14 1l5q s LEU 224 Cb -0.15 -1.90 -0.08 0.00 0.50 0.00 0.00 46.19 44.55 1l5q s LEU 224 CO -0.11 -0.14 0.82 -2.16 -1.32 0.00 0.00 176.35 173.44 1l5q s PRO 225 N 1.55 4.57 -0.12 0.98 0.04 -1.26 -0.62 135.00 140.14 1l5q s PRO 225 Ca 0.04 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.29 1l5q s PRO 225 Cb -0.16 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.23 1l5q s PRO 225 CO 0.03 0.51 -0.17 0.71 0.04 0.00 0.00 177.00 178.12 1l5q s TYR 226 N -1.26 2.14 -0.14 0.56 2.02 0.25 -1.14 117.35 119.78 1l5q s TYR 226 Ca 0.39 -1.04 -0.11 0.00 -0.37 0.00 0.00 57.07 55.95 1l5q s TYR 226 Cb -0.22 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 39.77 1l5q s TYR 226 CO 0.26 -0.52 0.21 -0.51 -1.57 0.00 0.00 175.55 173.43 1l5q s ASP 227 N 0.98 6.40 -0.12 2.29 -0.00 -0.17 -1.07 116.67 124.98 1l5q s ASP 227 Ca -0.06 0.47 0.03 0.00 -0.00 0.00 0.00 52.55 52.99 1l5q s ASP 227 Cb -0.15 -2.13 0.01 0.00 -0.00 0.00 0.00 42.92 40.65 1l5q s ASP 227 CO -0.02 0.24 -0.20 -0.89 -0.00 0.00 0.00 175.17 174.31 1l5q s THR 228 N -0.21 1.82 0.43 -1.27 2.01 -0.35 0.00 115.64 118.08 1l5q s THR 228 Ca 0.14 -0.85 -0.25 0.00 0.31 0.00 0.00 61.69 61.05 1l5q s THR 228 Cb -0.13 -1.61 -0.08 0.00 0.01 0.00 0.00 72.50 70.69 1l5q s THR 228 CO 0.03 0.50 1.24 -2.16 -0.69 0.00 0.00 174.62 173.55 1l5q s PRO 229 N 0.75 3.88 -0.43 4.92 0.04 -1.26 -1.44 135.00 141.46 1l5q s PRO 229 Ca -0.10 1.99 0.02 0.00 0.04 0.00 0.00 61.00 62.96 1l5q s PRO 229 Cb -0.16 -2.62 0.13 0.00 0.04 0.00 0.00 34.50 31.88 1l5q s PRO 229 CO 0.01 -0.51 0.20 0.08 0.04 0.00 0.00 177.00 176.82 1l5q s VAL 230 N -1.36 1.73 0.04 -0.36 1.01 0.54 -4.89 120.40 117.10 1l5q s VAL 230 Ca 0.59 -2.57 -0.31 0.00 0.00 0.00 0.00 61.98 59.70 1l5q s VAL 230 Cb -0.34 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 1l5q s VAL 230 CO 0.43 -0.81 1.30 -2.16 0.00 0.00 0.00 175.10 173.86 1l5q s PRO 231 N 0.42 4.36 0.72 2.72 0.04 -1.26 -0.88 135.00 141.10 1l5q s PRO 231 Ca 0.16 1.88 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 1l5q s PRO 231 Cb -0.23 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 30.91 1l5q s PRO 231 CO -0.04 -0.41 1.07 0.20 0.04 0.00 0.00 177.00 177.86 1l5q s GLY 232 N 1.35 1.70 -0.44 0.56 0.00 0.40 -4.77 107.32 106.13 1l5q s GLY 232 Ca 0.61 0.17 -0.29 0.00 0.00 0.00 0.00 44.72 45.21 1l5q s GLY 232 CO 0.28 0.49 1.36 -0.47 0.00 0.00 0.00 173.10 174.76 1l5q s TYR 233 N -2.95 2.46 -1.30 1.90 5.04 -1.26 -4.13 117.35 117.11 1l5q s TYR 233 Ca 0.60 0.66 -0.06 0.00 -2.44 0.00 0.00 57.07 55.83 1l5q s TYR 233 Cb -0.15 -4.35 -0.00 0.00 0.35 0.00 0.00 41.96 37.81 1l5q s TYR 233 CO 0.54 -1.85 0.61 -1.33 -1.34 0.00 0.00 175.55 172.18 1l5q n MET 234 N 8.09 -3.16 -0.20 4.97 2.81 0.62 -4.91 117.12 125.32 1l5q n MET 234 Ca 0.15 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.53 1l5q n MET 234 Cb 0.48 -4.62 0.00 0.00 -0.71 0.00 0.00 33.22 28.37 1l5q n MET 234 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1l5q n ASN 235 N -2.93 0.00 0.00 7.83 6.94 -1.26 -5.01 115.26 120.84 1l5q n ASN 235 Ca -0.24 -1.25 0.00 0.00 -0.02 0.00 0.00 54.58 53.06 1l5q n ASN 235 Cb 0.66 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 1l5q n ASN 235 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1l5q n ASN 236 N 0.00 0.00 -4.76 0.53 3.02 -1.26 -4.96 115.26 107.82 1l5q n ASN 236 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1l5q n ASN 236 Cb 0.55 -1.21 -0.06 0.00 -0.61 0.00 0.00 39.78 38.45 1l5q n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l5q s THR 237 N -2.29 5.11 -0.24 3.41 2.01 -1.26 -4.76 115.64 117.62 1l5q s THR 237 Ca 0.00 0.90 -0.03 0.00 0.31 0.00 0.00 61.69 62.88 1l5q s THR 237 Cb 0.00 -3.77 0.08 0.00 0.01 0.00 0.00 72.50 68.81 1l5q s THR 237 CO 0.00 0.43 0.08 -0.69 -0.69 0.00 0.00 174.62 173.75 1l5q s VAL 238 N -0.05 0.41 0.48 3.82 1.01 -1.26 -0.45 120.40 124.36 1l5q s VAL 238 Ca 0.25 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1l5q s VAL 238 Cb -0.16 -1.13 0.10 0.00 0.00 0.00 0.00 36.38 35.20 1l5q s VAL 238 CO 0.11 -0.45 0.66 0.59 0.00 0.00 0.00 175.10 176.01 1l5q n ASN 239 N 5.07 0.63 -4.21 3.32 3.02 -0.06 -4.63 115.26 118.40 1l5q n ASN 239 Ca -0.06 -1.59 -0.25 0.00 -0.03 0.00 0.00 54.58 52.65 1l5q n ASN 239 Cb 0.45 -0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 1l5q n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l5q s THR 240 N -2.03 1.50 -0.26 3.41 2.01 -1.26 -0.34 115.64 118.68 1l5q s THR 240 Ca 0.42 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1l5q s THR 240 Cb -0.02 -1.30 0.04 0.00 0.01 0.00 0.00 72.50 71.24 1l5q s THR 240 CO 0.28 0.24 -0.09 -0.32 -0.69 0.00 0.00 174.62 174.04 1l5q s MET 241 N -0.93 2.51 -0.30 4.92 1.75 -0.52 -1.51 119.30 125.22 1l5q s MET 241 Ca 0.06 -1.18 -0.09 0.00 -1.25 0.00 0.00 55.69 53.24 1l5q s MET 241 Cb -0.08 -2.93 -0.01 0.00 2.84 0.00 0.00 34.83 34.65 1l5q s MET 241 CO 0.01 -0.50 0.13 0.50 -0.65 0.00 0.00 175.02 174.51 1l5q s ARG 242 N 1.21 3.31 -0.14 4.11 3.52 0.11 -1.20 118.95 129.88 1l5q s ARG 242 Ca -0.04 -0.72 -0.02 0.00 -0.13 0.00 0.00 55.73 54.81 1l5q s ARG 242 Cb -0.18 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.68 1l5q s ARG 242 CO -0.05 -0.40 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.47 1l5q s LEU 243 N 1.59 3.14 0.05 -0.88 1.02 -0.23 -1.96 118.68 121.40 1l5q s LEU 243 Ca 0.04 -0.15 -0.13 0.00 0.02 0.00 0.00 54.13 53.91 1l5q s LEU 243 Cb -0.17 -1.74 -0.06 0.00 0.02 0.00 0.00 46.19 44.25 1l5q s LEU 243 CO 0.05 0.20 0.43 0.26 0.02 0.00 0.00 176.35 177.31 1l5q s TRP 244 N 0.18 3.67 -0.03 0.29 0.52 -0.12 -0.58 118.94 122.86 1l5q s TRP 244 Ca -0.03 0.94 0.07 0.00 0.02 0.00 0.00 56.10 57.10 1l5q s TRP 244 Cb -0.14 -2.26 -0.02 0.00 -1.15 0.00 0.00 33.47 29.90 1l5q s TRP 244 CO 0.03 0.57 -0.25 0.45 0.02 0.00 0.00 176.95 177.78 1l5q s SER 245 N -1.40 2.91 0.09 2.95 0.15 0.21 -0.12 113.70 118.50 1l5q s SER 245 Ca 0.29 -0.46 -0.22 0.00 0.70 0.00 0.00 55.95 56.25 1l5q s SER 245 Cb -0.16 -0.45 -0.07 0.00 -1.71 0.00 0.00 66.02 63.64 1l5q s SER 245 CO 0.16 0.29 0.68 0.00 1.20 0.00 0.00 173.24 175.56 1l5q s ALA 246 N -0.47 3.49 0.02 5.45 0.00 -1.26 -0.43 121.76 128.57 1l5q s ALA 246 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1l5q s ALA 246 Cb -0.11 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1l5q s ALA 246 CO 0.00 0.27 -0.03 1.03 0.00 0.00 0.00 175.76 177.04 1l5q s ARG 247 N -0.82 0.25 0.39 0.00 1.81 -0.17 -4.55 118.95 115.87 1l5q s ARG 247 Ca 0.33 -0.47 -0.24 0.00 -1.72 0.00 0.00 55.73 53.63 1l5q s ARG 247 Cb -0.21 0.06 -0.09 0.00 -0.45 0.00 0.00 34.95 34.26 1l5q s ARG 247 CO 0.22 -0.03 1.01 0.00 -0.68 0.00 0.00 175.30 175.82 1l5q s ALA 248 N -1.11 3.09 0.81 2.13 0.00 -1.26 -0.20 121.76 125.23 1l5q s ALA 248 Ca -0.12 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 1l5q s ALA 248 Cb -0.08 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.89 1l5q s ALA 248 CO -0.01 -0.10 1.09 -1.25 0.00 0.00 0.00 175.76 175.50 1l5q s PRO 249 N -2.54 1.94 5.73 0.00 0.04 -1.26 -4.79 135.00 134.12 1l5q s PRO 249 Ca 0.57 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1l5q s PRO 249 Cb -0.19 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1l5q s PRO 249 CO 0.24 -1.76 0.00 0.09 0.04 0.00 0.00 177.00 175.61 1l5q n ASN 250 N -3.55 0.00 0.00 6.66 5.03 -1.26 -5.10 115.26 117.04 1l5q n ASN 250 Ca 0.07 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.52 1l5q n ASN 250 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.31 1l5q n ASN 250 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1l5q n ASP 261 N 11.32 0.00 -0.08 6.41 2.03 -1.26 -5.21 116.55 129.76 1l5q n ASP 261 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1l5q n ASP 261 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 1l5q n ASP 261 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1l5q h TYR 262 N 0.00 0.27 0.01 -0.67 3.20 -2.06 -1.60 116.97 116.13 1l5q h TYR 262 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1l5q h TYR 262 Cb 0.00 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1l5q h TYR 262 CO 0.00 0.14 -0.01 0.82 -1.64 0.00 0.00 178.16 177.48 1l5q h ILE 263 N 0.30 1.08 -0.98 1.81 1.08 -2.05 -1.84 117.51 116.90 1l5q h ILE 263 Ca 0.12 -0.27 0.07 0.00 -0.39 0.00 0.00 64.86 64.40 1l5q h ILE 263 Cb 0.04 1.26 -0.07 0.00 -3.07 0.00 0.00 36.82 34.98 1l5q h ILE 263 CO -0.09 0.07 0.64 -0.61 -0.69 0.00 0.00 178.15 177.47 1l5q h GLN 264 N -0.13 1.09 -0.67 2.37 5.75 -1.98 -0.33 115.11 121.22 1l5q h GLN 264 Ca -0.00 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 1l5q h GLN 264 Cb 0.13 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 1l5q h GLN 264 CO 0.00 0.72 0.23 0.00 -2.65 0.00 0.00 178.83 177.13 1l5q h ALA 265 N 1.48 1.14 -0.32 3.38 0.00 -1.02 0.10 119.26 124.01 1l5q h ALA 265 Ca 0.43 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1l5q h ALA 265 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1l5q h ALA 265 CO -0.17 0.60 -0.26 0.28 0.00 0.00 0.00 179.25 179.70 1l5q h VAL 266 N 0.97 1.29 -0.46 0.00 2.07 -0.37 -3.04 116.25 116.72 1l5q h VAL 266 Ca 0.22 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 1l5q h VAL 266 Cb 0.25 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1l5q h VAL 266 CO -0.01 0.46 0.08 -0.07 0.02 0.00 0.00 177.57 178.05 1l5q h LEU 267 N 0.51 0.66 0.00 2.57 3.38 -0.71 -2.34 115.31 119.38 1l5q h LEU 267 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1l5q h LEU 267 Cb 0.82 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1l5q h LEU 267 CO 0.07 0.68 0.00 0.47 0.09 0.00 0.00 178.44 179.75 1l5q n ASP 268 N -4.28 0.00 0.32 -0.43 8.00 0.31 -1.55 116.55 118.92 1l5q n ASP 268 Ca 0.03 0.35 0.20 0.00 0.71 0.00 0.00 54.79 56.08 1l5q n ASP 268 Cb 0.23 -0.40 1.04 0.00 -0.02 0.00 0.00 41.12 41.96 1l5q n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1l5q h ARG 269 N 0.00 0.00 -0.68 -1.24 3.08 -1.45 -1.37 114.38 112.72 1l5q h ARG 269 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1l5q h ARG 269 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1l5q h ARG 269 CO 0.00 0.01 0.45 -0.91 -1.07 0.00 0.00 179.97 178.45 1l5q h ASN 270 N 0.00 0.64 -0.56 7.04 2.35 -1.50 -2.63 115.58 120.92 1l5q h ASN 270 Ca -0.00 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1l5q h ASN 270 Cb 0.15 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1l5q h ASN 270 CO 0.00 0.42 0.35 -0.07 -1.65 0.00 0.00 177.43 176.48 1l5q h LEU 271 N 0.73 0.59 -0.44 1.61 3.38 -1.48 0.18 115.31 119.87 1l5q h LEU 271 Ca 0.29 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 1l5q h LEU 271 Cb 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1l5q h LEU 271 CO -0.09 0.42 -0.34 0.00 0.09 0.00 0.00 178.44 178.52 1l5q h ALA 272 N 1.23 0.63 0.00 1.53 0.00 -1.63 -2.98 119.26 118.03 1l5q h ALA 272 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1l5q h ALA 272 Cb -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l5q h ALA 272 CO -0.08 0.68 0.00 0.93 0.00 0.00 0.00 179.25 180.78 1l5q h GLU 273 N 0.78 0.00 0.00 0.00 5.08 -1.09 -2.91 114.58 116.44 1l5q h GLU 273 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1l5q h GLU 273 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1l5q h GLU 273 CO 0.09 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.19 1l5q h ASN 274 N 0.00 0.00 -0.68 1.42 2.35 -0.50 -3.16 115.58 115.01 1l5q h ASN 274 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1l5q h ASN 274 Cb 0.41 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.74 1l5q h ASN 274 CO 0.00 0.00 0.41 0.40 -1.65 0.00 0.00 177.43 176.59 1l5q h ILE 275 N 0.00 1.03 -0.66 2.81 2.04 -1.67 -2.40 117.51 118.66 1l5q h ILE 275 Ca 0.00 -0.26 -0.24 0.00 1.00 0.00 0.00 64.86 65.36 1l5q h ILE 275 Cb 0.33 0.19 -0.14 0.00 -0.74 0.00 0.00 36.82 36.47 1l5q h ILE 275 CO 0.00 0.14 0.25 -1.54 0.00 0.00 0.00 178.15 177.00 1l5q n SER 276 N -4.73 4.13 -0.00 1.72 3.41 -1.19 -4.67 113.62 112.29 1l5q n SER 276 Ca 0.08 -3.36 -0.17 0.00 -0.26 0.00 0.00 58.87 55.15 1l5q n SER 276 Cb 0.13 -0.72 -0.11 0.00 -0.26 0.00 0.00 64.21 63.25 1l5q n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1l5q h ARG 277 N 1.98 0.34 -3.70 4.33 2.43 -1.50 -1.89 114.38 116.37 1l5q h ARG 277 Ca 0.29 -0.38 -0.22 0.00 -0.81 0.00 0.00 59.98 58.86 1l5q h ARG 277 Cb 2.21 0.11 -0.28 0.00 -0.42 0.00 0.00 29.97 31.60 1l5q h ARG 277 CO 0.68 1.07 -0.70 0.08 -1.51 0.00 0.00 179.97 179.60 1l5q s VAL 278 N -3.11 0.00 0.09 0.20 1.01 -1.26 -1.01 120.40 116.33 1l5q s VAL 278 Ca -0.14 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1l5q s VAL 278 Cb 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 36.38 36.30 1l5q s VAL 278 CO 0.80 -0.02 1.11 -0.22 0.00 0.00 0.00 175.10 176.78 1l5q s LEU 279 N -0.04 4.42 -0.05 3.92 2.96 -0.84 -4.96 118.68 124.08 1l5q s LEU 279 Ca -0.01 1.97 -0.30 0.00 -0.22 0.00 0.00 54.13 55.57 1l5q s LEU 279 Cb -0.00 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 1l5q s LEU 279 CO -0.00 -0.32 1.60 -0.31 -1.32 0.00 0.00 176.35 176.00 1l5q s TYR 280 N 0.54 2.14 -0.52 5.38 2.02 -1.26 -4.83 117.35 120.82 1l5q s TYR 280 Ca 0.54 0.31 0.00 0.00 -0.37 0.00 0.00 57.07 57.55 1l5q s TYR 280 Cb -0.28 -3.87 0.00 0.00 -0.40 0.00 0.00 41.96 37.42 1l5q s TYR 280 CO 0.31 -3.57 0.52 -0.35 -1.57 0.00 0.00 175.55 170.89 1l5q n PRO 281 N 6.88 0.71 -3.69 -1.71 -0.04 -1.26 -4.87 135.00 131.02 1l5q n PRO 281 Ca 0.17 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.27 1l5q n PRO 281 Cb 0.43 -1.25 -0.08 0.00 -0.04 0.00 0.00 33.50 32.56 1l5q n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1l5q s ASN 282 N 0.33 6.28 -0.22 3.54 0.01 -1.26 -4.45 114.94 119.18 1l5q s ASN 282 Ca 0.00 0.32 -0.05 0.00 -0.71 0.00 0.00 52.86 52.42 1l5q s ASN 282 Cb 0.00 -2.11 -0.01 0.00 0.41 0.00 0.00 41.25 39.53 1l5q s ASN 282 CO 0.00 0.17 -0.02 -0.62 -1.51 0.00 0.00 177.10 175.13 1l5q s ASP 283 N 0.29 4.51 -1.37 -1.22 -1.08 -1.26 -4.61 116.67 111.93 1l5q s ASP 283 Ca 0.11 -0.34 -0.07 0.00 -0.52 0.00 0.00 52.55 51.73 1l5q s ASP 283 Cb -0.12 -1.78 0.03 0.00 -1.46 0.00 0.00 42.92 39.59 1l5q s ASP 283 CO -0.00 -0.01 0.97 0.59 0.52 0.00 0.00 175.17 177.24 1l5q n ASN 284 N 4.75 -3.83 -3.67 -0.34 3.02 -1.26 -4.99 115.26 108.93 1l5q n ASN 284 Ca -0.18 -0.69 -0.09 0.00 -0.03 0.00 0.00 54.58 53.59 1l5q n ASN 284 Cb 0.51 -4.48 -0.10 0.00 -0.61 0.00 0.00 39.78 35.11 1l5q n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1l5q s PHE 285 N -3.41 -0.77 0.01 3.10 5.36 -1.26 -4.24 117.98 116.77 1l5q s PHE 285 Ca 0.36 1.54 -0.20 0.00 -0.96 0.00 0.00 56.93 57.67 1l5q s PHE 285 Cb -0.17 0.37 -0.06 0.00 -0.34 0.00 0.00 43.02 42.82 1l5q s PHE 285 CO 0.78 -0.42 0.60 0.12 -1.46 0.00 0.00 175.22 174.83 1l5q s PHE 286 N 1.79 3.71 -0.18 10.12 5.36 0.50 -4.89 117.98 134.40 1l5q s PHE 286 Ca -0.08 1.22 -0.03 0.00 -0.96 0.00 0.00 56.93 57.09 1l5q s PHE 286 Cb -0.09 -2.59 0.06 0.00 -0.34 0.00 0.00 43.02 40.05 1l5q s PHE 286 CO -0.14 0.40 0.04 -2.00 -1.46 0.00 0.00 175.22 172.05 1l5q s GLU 287 N -0.36 0.54 0.00 10.12 2.12 -1.26 -4.95 118.70 124.90 1l5q s GLU 287 Ca 0.31 -0.30 -0.05 0.00 0.36 0.00 0.00 54.97 55.29 1l5q s GLU 287 Cb -0.19 -1.94 -0.22 0.00 0.26 0.00 0.00 34.13 32.05 1l5q s GLU 287 CO 0.18 -0.61 3.24 0.41 -0.54 0.00 0.00 175.26 177.93 1l5q n GLY 288 N 5.10 2.82 3.75 -1.50 0.00 -1.26 -4.93 105.19 109.18 1l5q n GLY 288 Ca -0.08 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 1l5q n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5q s LYS 289 N 0.96 4.76 0.28 1.61 -0.14 -1.26 -4.95 119.74 121.00 1l5q s LYS 289 Ca 0.54 1.58 0.01 0.00 -1.36 0.00 0.00 55.97 56.74 1l5q s LYS 289 Cb 0.26 -3.21 0.52 0.00 -1.68 0.00 0.00 37.83 33.72 1l5q s LYS 289 CO 0.00 0.40 1.86 1.49 -0.76 0.00 0.00 175.35 178.34 1l5q h GLU 290 N 3.96 1.01 -0.70 1.68 4.81 -2.00 -1.61 114.58 121.74 1l5q h GLU 290 Ca -0.46 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1l5q h GLU 290 Cb 1.20 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 1l5q h GLU 290 CO 0.67 0.67 0.43 1.25 -0.73 0.00 0.00 179.01 181.30 1l5q h LEU 291 N 1.04 0.83 -0.93 1.64 5.85 -1.99 0.78 115.31 122.53 1l5q h LEU 291 Ca 0.47 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 59.06 1l5q h LEU 291 Cb 0.38 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1l5q h LEU 291 CO -0.22 0.63 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.31 1l5q h ARG 292 N 0.96 0.67 -0.38 1.25 9.65 -1.66 -1.27 114.38 123.59 1l5q h ARG 292 Ca 0.25 -0.21 -0.11 0.00 -1.10 0.00 0.00 59.98 58.81 1l5q h ARG 292 Cb -0.05 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1l5q h ARG 292 CO -0.05 0.76 -0.22 1.25 2.80 0.00 0.00 179.97 184.51 1l5q h LEU 293 N 0.61 0.76 -0.68 3.80 5.85 -0.69 -1.99 115.31 122.97 1l5q h LEU 293 Ca 0.11 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1l5q h LEU 293 Cb 0.54 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1l5q h LEU 293 CO 0.03 0.96 0.27 0.11 -0.34 0.00 0.00 178.44 179.47 1l5q h LYS 294 N 0.65 1.03 -0.32 1.25 1.57 -0.31 -1.96 116.57 118.49 1l5q h LYS 294 Ca 0.09 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1l5q h LYS 294 Cb 0.72 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1l5q h LYS 294 CO 0.06 0.86 0.20 1.96 -0.57 0.00 0.00 179.45 181.95 1l5q h GLN 295 N 0.98 0.42 -0.35 3.15 4.20 -0.98 0.55 115.11 123.08 1l5q h GLN 295 Ca 0.23 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.92 1l5q h GLN 295 Cb 0.22 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1l5q h GLN 295 CO -0.02 0.30 0.20 0.93 -0.67 0.00 0.00 178.83 179.57 1l5q h GLU 296 N 0.42 0.40 -0.47 1.46 5.08 -1.15 -1.96 114.58 118.36 1l5q h GLU 296 Ca 0.12 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1l5q h GLU 296 Cb -0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1l5q h GLU 296 CO -0.02 0.26 -0.19 -0.92 -1.00 0.00 0.00 179.01 177.14 1l5q h TYR 297 N 0.41 1.06 -0.11 4.33 3.20 -1.14 -2.77 116.97 121.94 1l5q h TYR 297 Ca 0.14 -0.24 0.04 0.00 3.14 0.00 0.00 58.73 61.81 1l5q h TYR 297 Cb 0.01 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 37.96 1l5q h TYR 297 CO -0.08 1.03 -0.38 0.35 -1.64 0.00 0.00 178.16 177.45 1l5q h PHE 298 N 0.82 -1.06 -0.09 -3.82 3.57 -0.46 0.29 116.94 116.18 1l5q h PHE 298 Ca 0.11 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1l5q h PHE 298 Cb 0.74 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 1l5q h PHE 298 CO 0.05 -0.45 0.06 0.28 -2.23 0.00 0.00 178.31 176.02 1l5q h VAL 299 N -0.47 1.03 0.13 1.41 2.07 -1.37 -1.79 116.25 117.27 1l5q h VAL 299 Ca 0.08 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1l5q h VAL 299 Cb 0.60 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1l5q h VAL 299 CO -0.37 0.03 -0.18 0.58 0.02 0.00 0.00 177.57 177.65 1l5q h VAL 300 N 0.12 0.58 -0.13 2.57 2.07 -1.27 0.96 116.25 121.15 1l5q h VAL 300 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1l5q h VAL 300 Cb -0.00 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1l5q h VAL 300 CO -0.01 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.65 1l5q h ALA 301 N 0.43 0.16 -0.48 1.67 0.00 -0.36 0.33 119.26 121.02 1l5q h ALA 301 Ca 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1l5q h ALA 301 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1l5q h ALA 301 CO -0.08 -0.29 0.13 0.00 0.00 0.00 0.00 179.25 179.01 1l5q h ALA 302 N 0.95 0.63 0.27 0.00 0.00 -1.31 -2.58 119.26 117.22 1l5q h ALA 302 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1l5q h ALA 302 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l5q h ALA 302 CO -0.01 0.31 -0.13 1.15 0.00 0.00 0.00 179.25 180.57 1l5q h THR 303 N 0.65 0.77 -0.85 0.00 2.02 -0.59 -2.08 112.91 112.83 1l5q h THR 303 Ca 0.15 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.14 1l5q h THR 303 Cb 0.30 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1l5q h THR 303 CO -0.00 0.05 0.54 -0.07 0.37 0.00 0.00 175.52 176.41 1l5q h LEU 304 N -0.48 0.89 -0.60 2.58 3.38 -0.96 -0.77 115.31 119.36 1l5q h LEU 304 Ca -0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1l5q h LEU 304 Cb 0.36 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1l5q h LEU 304 CO 0.06 0.60 0.32 1.56 0.09 0.00 0.00 178.44 181.08 1l5q h GLN 305 N 1.04 0.84 -0.73 1.13 4.20 -1.40 -1.16 115.11 119.03 1l5q h GLN 305 Ca 0.35 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.90 1l5q h GLN 305 Cb 0.04 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1l5q h GLN 305 CO -0.13 0.65 0.24 0.22 -0.67 0.00 0.00 178.83 179.14 1l5q h ASP 306 N 0.82 1.05 -0.28 1.46 3.58 -0.92 -0.70 116.42 121.43 1l5q h ASP 306 Ca 0.21 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 1l5q h ASP 306 Cb 0.06 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1l5q h ASP 306 CO -0.03 0.97 0.07 0.40 -2.88 0.00 0.00 179.24 177.77 1l5q h ILE 307 N 1.07 1.22 -0.79 2.25 2.04 -0.79 0.08 117.51 122.58 1l5q h ILE 307 Ca 0.24 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1l5q h ILE 307 Cb 0.29 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1l5q h ILE 307 CO -0.01 0.23 0.33 0.40 0.00 0.00 0.00 178.15 179.10 1l5q h ILE 308 N 0.29 1.26 -0.43 -0.67 2.04 -1.06 -0.15 117.51 118.79 1l5q h ILE 308 Ca 0.09 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 1l5q h ILE 308 Cb 0.29 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1l5q h ILE 308 CO 0.00 0.33 0.09 -0.09 0.00 0.00 0.00 178.15 178.48 1l5q h ARG 309 N 1.15 0.69 -0.17 2.37 2.43 -0.93 0.04 114.38 119.97 1l5q h ARG 309 Ca 0.27 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1l5q h ARG 309 Cb 0.20 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1l5q h ARG 309 CO -0.02 0.72 -0.20 -0.09 -1.51 0.00 0.00 179.97 178.86 1l5q h ARG 310 N 0.56 0.28 -0.31 0.20 2.43 -0.64 -2.63 114.38 114.27 1l5q h ARG 310 Ca 0.13 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1l5q h ARG 310 Cb 0.35 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1l5q h ARG 310 CO 0.01 0.48 0.04 0.35 -1.51 0.00 0.00 179.97 179.34 1l5q h PHE 311 N 0.26 0.57 0.00 2.20 3.57 -0.41 -2.75 116.94 120.38 1l5q h PHE 311 Ca 0.05 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1l5q h PHE 311 Cb 0.51 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1l5q h PHE 311 CO 0.01 0.62 0.00 0.87 -2.23 0.00 0.00 178.31 177.58 1l5q h LYS 312 N 0.35 0.00 -0.01 1.11 1.57 -0.67 -2.45 116.57 116.47 1l5q h LYS 312 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1l5q h LYS 312 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1l5q h LYS 312 CO 0.01 0.00 -0.68 0.00 -0.57 0.00 0.00 179.45 178.21 1l5q n ALA 313 N -1.86 4.03 0.39 3.86 0.00 -1.02 -4.45 120.51 121.47 1l5q n ALA 313 Ca 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 53.44 52.85 1l5q n ALA 313 Cb 0.18 -0.78 0.20 0.00 0.00 0.00 0.00 19.45 19.05 1l5q n ALA 313 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l5q n SER 314 N -0.59 0.00 -2.57 0.00 3.41 -0.92 -4.78 113.62 108.17 1l5q n SER 314 Ca 0.07 0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.70 1l5q n SER 314 Cb 0.42 -0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1l5q n SER 314 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1l5q n LYS 315 N -1.21 -2.76 0.00 4.33 4.81 -1.26 -5.03 118.16 117.04 1l5q n LYS 315 Ca 0.04 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1l5q n LYS 315 Cb 0.05 -4.69 0.00 0.00 0.02 0.00 0.00 35.03 30.41 1l5q n LYS 315 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1l5q n PHE 316 N -2.79 0.00 0.03 5.64 -0.00 -1.26 -5.19 117.46 113.88 1l5q n PHE 316 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.40 1l5q n PHE 316 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 40.00 1l5q n PHE 316 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1l5q h VAL 325 N 0.00 0.00 -0.44 1.97 2.07 -2.05 -3.54 116.25 114.26 1l5q h VAL 325 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1l5q h VAL 325 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1l5q h VAL 325 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1l5q n PHE 326 N -3.81 0.73 0.16 1.57 3.01 -1.26 -4.56 117.46 113.30 1l5q n PHE 326 Ca -0.02 -0.56 0.03 0.00 1.01 0.00 0.00 57.45 57.92 1l5q n PHE 326 Cb 0.05 -0.08 0.41 0.00 -0.01 0.00 0.00 39.48 39.85 1l5q n PHE 326 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1l5q h ASP 327 N 2.66 0.13 0.01 4.37 5.19 -2.04 -2.32 116.42 124.41 1l5q h ASP 327 Ca 0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1l5q h ASP 327 Cb 0.95 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1l5q h ASP 327 CO 0.05 0.33 -0.04 0.00 -3.12 0.00 0.00 179.24 176.46 1l5q n ALA 328 N -2.49 2.63 -0.13 3.45 0.00 -1.26 -4.46 120.51 118.25 1l5q n ALA 328 Ca -0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 53.44 52.90 1l5q n ALA 328 Cb 0.29 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.65 1l5q n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1l5q h PHE 329 N 2.55 -0.49 0.00 0.00 3.57 -1.72 -0.37 116.94 120.49 1l5q h PHE 329 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1l5q h PHE 329 Cb 0.57 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1l5q h PHE 329 CO 0.00 -0.28 0.00 -2.30 -2.23 0.00 0.00 178.31 173.50 1l5q n PRO 330 N -5.38 0.03 0.00 6.41 -0.02 -1.26 -0.36 135.00 134.41 1l5q n PRO 330 Ca 0.03 0.25 0.11 0.00 -2.02 0.00 0.00 63.50 61.87 1l5q n PRO 330 Cb 0.29 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.34 1l5q n PRO 330 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l5q n ASP 331 N -1.47 0.82 -0.00 2.55 8.00 -0.19 -4.10 116.55 122.16 1l5q n ASP 331 Ca 0.04 -0.68 0.03 0.00 0.71 0.00 0.00 54.79 54.88 1l5q n ASP 331 Cb 0.15 0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 41.83 1l5q n ASP 331 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5q n GLN 332 N -1.40 3.69 -3.91 -1.24 1.13 -0.55 -4.43 117.38 110.67 1l5q n GLN 332 Ca 0.05 -0.02 -0.14 0.00 -1.94 0.00 0.00 57.00 54.96 1l5q n GLN 332 Cb 0.34 -0.87 -0.15 0.00 0.11 0.00 0.00 30.24 29.67 1l5q n GLN 332 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1l5q s VAL 333 N -1.77 0.09 -0.04 5.09 1.01 0.51 -0.85 120.40 124.44 1l5q s VAL 333 Ca 0.01 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1l5q s VAL 333 Cb 0.04 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.31 1l5q s VAL 333 CO 0.22 0.06 -0.04 0.00 0.00 0.00 0.00 175.10 175.34 1l5q s ALA 334 N 0.40 0.62 -0.16 5.51 0.00 -0.54 -4.50 121.76 123.09 1l5q s ALA 334 Ca -0.03 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.91 1l5q s ALA 334 Cb -0.06 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1l5q s ALA 334 CO -0.01 -0.00 -0.18 0.42 0.00 0.00 0.00 175.76 175.99 1l5q s ILE 335 N 0.86 1.84 -0.26 0.00 1.01 -0.33 0.13 121.20 124.45 1l5q s ILE 335 Ca -0.11 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 1l5q s ILE 335 Cb -0.14 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1l5q s ILE 335 CO 0.00 0.50 0.33 -1.58 0.00 0.00 0.00 174.94 174.20 1l5q s GLN 336 N 1.30 4.03 -0.47 2.79 2.00 0.52 -2.22 119.66 127.60 1l5q s GLN 336 Ca 0.03 -0.01 -0.25 0.00 -2.00 0.00 0.00 55.36 53.13 1l5q s GLN 336 Cb -0.13 -3.63 0.03 0.00 0.80 0.00 0.00 33.01 30.08 1l5q s GLN 336 CO -0.10 -0.20 0.90 -0.51 -0.50 0.00 0.00 175.29 174.88 1l5q s LEU 337 N 1.84 4.07 -0.86 3.68 1.02 0.17 -1.76 118.68 126.83 1l5q s LEU 337 Ca 0.14 0.01 -0.24 0.00 0.02 0.00 0.00 54.13 54.06 1l5q s LEU 337 Cb -0.15 -3.10 0.05 0.00 0.02 0.00 0.00 46.19 43.01 1l5q s LEU 337 CO 0.09 -1.05 1.29 0.21 0.02 0.00 0.00 176.35 176.91 1l5q s ASN 338 N 2.32 6.35 0.32 2.29 2.47 -0.89 -1.85 114.94 125.95 1l5q s ASN 338 Ca 0.35 -1.11 0.00 0.00 0.42 0.00 0.00 52.86 52.52 1l5q s ASN 338 Cb -0.11 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1l5q s ASN 338 CO 0.25 -1.57 0.00 -0.67 -3.72 0.00 0.00 177.10 171.39 1l5q n ASP 339 N 8.64 -2.89 -0.16 -4.21 -0.08 -0.78 -4.26 116.55 112.81 1l5q n ASP 339 Ca 0.17 0.23 0.14 0.00 -1.51 0.00 0.00 54.79 53.82 1l5q n ASP 339 Cb 0.49 -0.64 0.61 0.00 2.34 0.00 0.00 41.12 43.92 1l5q n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1l5q n THR 340 N -1.37 0.00 -0.35 5.18 -2.24 -1.26 -4.20 114.28 110.04 1l5q n THR 340 Ca 0.00 -0.08 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 1l5q n THR 340 Cb 0.10 -0.03 0.34 0.00 -2.10 0.00 0.00 70.33 68.64 1l5q n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1l5q h HIS 341 N 0.77 1.05 -0.73 4.78 3.86 -1.97 0.25 115.15 123.18 1l5q h HIS 341 Ca 0.00 0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 59.01 1l5q h HIS 341 Cb 0.35 -0.32 -0.14 0.00 1.06 0.00 0.00 27.41 28.37 1l5q h HIS 341 CO 0.00 0.20 0.29 -0.35 0.86 0.00 0.00 177.93 178.94 1l5q n PRO 342 N -4.78 3.49 -0.28 2.45 -0.04 -1.26 -4.59 135.00 129.99 1l5q n PRO 342 Ca 0.24 -2.89 0.17 0.00 -0.04 0.00 0.00 63.50 60.98 1l5q n PRO 342 Cb 0.61 -2.17 0.45 0.00 -0.04 0.00 0.00 33.50 32.35 1l5q n PRO 342 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5q h ALA 343 N 2.55 2.03 0.00 0.55 0.00 -0.75 -0.29 119.26 123.35 1l5q h ALA 343 Ca 0.28 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1l5q h ALA 343 Cb 2.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.04 1l5q h ALA 343 CO 0.74 -0.33 0.16 -0.07 0.00 0.00 0.00 179.25 179.74 1l5q h LEU 344 N 0.53 0.00 -1.55 0.00 3.38 -1.81 -1.87 115.31 114.00 1l5q h LEU 344 Ca 0.49 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.58 1l5q h LEU 344 Cb 1.05 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 1l5q h LEU 344 CO -0.23 0.00 0.46 0.00 0.09 0.00 0.00 178.44 178.77 1l5q h ALA 345 N 1.62 1.98 0.68 1.53 0.00 -1.41 -1.26 119.26 122.41 1l5q h ALA 345 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l5q h ALA 345 Cb 0.32 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1l5q h ALA 345 CO 0.00 -0.15 -0.33 0.82 0.00 0.00 0.00 179.25 179.60 1l5q h ILE 346 N 0.49 0.19 0.00 0.00 2.04 -1.56 0.58 117.51 119.25 1l5q h ILE 346 Ca 0.33 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 1l5q h ILE 346 Cb 0.62 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1l5q h ILE 346 CO -0.11 0.02 -0.10 1.55 0.00 0.00 0.00 178.15 179.51 1l5q h PRO 347 N -1.12 0.00 -0.21 2.37 0.13 -1.69 -2.23 132.00 129.26 1l5q h PRO 347 Ca -0.09 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.83 1l5q h PRO 347 Cb 0.73 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.87 1l5q h PRO 347 CO 0.15 0.10 -0.68 1.49 -0.23 0.00 0.00 178.00 178.83 1l5q h GLU 348 N 0.00 0.81 -0.65 0.86 4.57 -1.06 0.95 114.58 120.06 1l5q h GLU 348 Ca -0.00 -0.60 -0.08 0.00 -1.18 0.00 0.00 59.36 57.50 1l5q h GLU 348 Cb 0.37 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 1l5q h GLU 348 CO 0.01 1.22 0.09 1.25 -1.18 0.00 0.00 179.01 180.40 1l5q h LEU 349 N 0.59 1.04 -0.50 1.64 5.85 -0.48 -1.03 115.31 122.41 1l5q h LEU 349 Ca -0.02 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1l5q h LEU 349 Cb 1.30 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1l5q h LEU 349 CO 0.14 1.04 0.22 0.24 -0.34 0.00 0.00 178.44 179.75 1l5q h MET 350 N 1.01 0.73 -0.62 1.25 2.86 -1.25 -0.93 114.93 117.99 1l5q h MET 350 Ca 0.20 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1l5q h MET 350 Cb 0.45 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1l5q h MET 350 CO 0.01 0.63 0.36 -0.09 1.06 0.00 0.00 176.91 178.89 1l5q h ARG 351 N 0.67 0.68 -0.10 1.72 2.43 -0.41 0.91 114.38 120.28 1l5q h ARG 351 Ca 0.17 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1l5q h ARG 351 Cb 0.15 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1l5q h ARG 351 CO -0.02 0.45 0.00 0.82 -1.51 0.00 0.00 179.97 179.71 1l5q h ILE 352 N 0.70 1.25 -0.61 1.20 2.04 -0.93 0.20 117.51 121.36 1l5q h ILE 352 Ca 0.26 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1l5q h ILE 352 Cb 0.08 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1l5q h ILE 352 CO -0.13 0.22 0.38 -0.26 0.00 0.00 0.00 178.15 178.36 1l5q h PHE 353 N -0.09 0.79 0.00 1.37 0.05 -0.91 0.56 116.94 118.71 1l5q h PHE 353 Ca 0.03 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.83 1l5q h PHE 353 Cb 0.34 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 38.03 1l5q h PHE 353 CO 0.03 0.52 -0.06 0.28 -0.18 0.00 0.00 178.31 178.90 1l5q h VAL 354 N 0.82 0.00 -0.87 -0.55 2.07 -0.80 0.17 116.25 117.09 1l5q h VAL 354 Ca 0.22 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1l5q h VAL 354 Cb -0.05 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.67 1l5q h VAL 354 CO -0.04 0.00 0.57 0.44 0.02 0.00 0.00 177.57 178.55 1l5q h ASP 355 N -0.28 0.90 0.00 0.57 5.19 -1.12 -2.06 116.42 119.61 1l5q h ASP 355 Ca 0.00 -0.00 -0.44 0.00 -0.62 0.00 0.00 57.03 55.96 1l5q h ASP 355 Cb 0.06 -0.20 -0.07 0.00 0.18 0.00 0.00 39.33 39.30 1l5q h ASP 355 CO 0.00 0.60 -2.50 -0.38 -3.12 0.00 0.00 179.24 173.85 1l5q n ILE 356 N -4.46 1.52 1.51 0.35 5.41 -0.99 -4.50 119.36 118.19 1l5q n ILE 356 Ca 0.12 -0.42 0.14 0.00 1.00 0.00 0.00 62.75 63.59 1l5q n ILE 356 Cb 0.15 -1.78 0.56 0.00 -0.71 0.00 0.00 39.64 37.86 1l5q n ILE 356 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1l5q n GLU 357 N -4.03 1.30 -2.00 0.38 -0.58 0.15 -4.93 120.64 110.93 1l5q n GLU 357 Ca -0.52 -0.66 -0.18 0.00 -0.42 0.00 0.00 57.16 55.38 1l5q n GLU 357 Cb 0.91 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 30.25 1l5q n GLU 357 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1l5q n LYS 358 N -0.28 -1.65 -2.52 3.49 4.76 -0.77 -4.92 118.16 116.26 1l5q n LYS 358 Ca 0.18 0.96 -0.34 0.00 -2.87 0.00 0.00 58.31 56.24 1l5q n LYS 358 Cb 0.31 -5.46 -0.03 0.00 -1.84 0.00 0.00 35.03 28.01 1l5q n LYS 358 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1l5q s LEU 359 N -5.20 3.81 0.44 -0.35 1.43 0.53 -4.96 118.68 114.39 1l5q s LEU 359 Ca 0.00 1.87 -0.23 0.00 -1.03 0.00 0.00 54.13 54.74 1l5q s LEU 359 Cb 0.00 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.59 1l5q s LEU 359 CO 0.00 -0.76 1.15 -2.16 0.23 0.00 0.00 176.35 174.81 1l5q s PRO 360 N -3.35 3.85 0.24 1.29 0.04 -1.26 -4.38 135.00 131.43 1l5q s PRO 360 Ca 0.66 1.74 -0.08 0.00 0.04 0.00 0.00 61.00 63.36 1l5q s PRO 360 Cb -0.15 -2.45 0.40 0.00 0.04 0.00 0.00 34.50 32.34 1l5q s PRO 360 CO 0.21 -0.47 1.64 2.35 0.04 0.00 0.00 177.00 180.77 1l5q h TRP 361 N 2.17 -0.07 -0.65 0.56 7.01 -1.97 -0.26 115.95 122.75 1l5q h TRP 361 Ca -0.49 0.05 -0.00 0.00 2.11 0.00 0.00 58.89 60.56 1l5q h TRP 361 Cb 1.24 0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 28.42 1l5q h TRP 361 CO 0.54 -0.23 0.40 0.66 -2.79 0.00 0.00 178.44 177.02 1l5q h SER 362 N 0.10 0.77 -0.27 2.65 4.64 -1.99 0.27 113.55 119.72 1l5q h SER 362 Ca 0.39 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.62 1l5q h SER 362 Cb 0.68 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1l5q h SER 362 CO -0.65 0.60 0.01 0.50 -0.87 0.00 0.00 176.83 176.41 1l5q h LYS 363 N 0.88 0.48 -0.68 4.77 1.63 -1.71 -1.91 116.57 120.03 1l5q h LYS 363 Ca 0.23 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1l5q h LYS 363 Cb -0.04 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 1l5q h LYS 363 CO -0.05 0.63 0.34 0.00 -3.45 0.00 0.00 179.45 176.93 1l5q h ALA 364 N 0.83 0.87 -0.28 5.00 0.00 -0.83 -1.76 119.26 123.09 1l5q h ALA 364 Ca 0.08 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1l5q h ALA 364 Cb 0.41 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l5q h ALA 364 CO 0.01 0.42 -0.25 2.35 0.00 0.00 0.00 179.25 181.78 1l5q h TRP 365 N 0.94 0.61 -0.17 0.00 -0.00 -0.37 -1.49 115.95 115.47 1l5q h TRP 365 Ca 0.23 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.89 58.97 1l5q h TRP 365 Cb 0.09 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 29.09 1l5q h TRP 365 CO 0.00 0.75 0.02 1.49 -0.00 0.00 0.00 178.44 180.70 1l5q h GLU 366 N 0.48 0.29 -0.79 2.65 4.81 -1.03 -2.51 114.58 118.47 1l5q h GLU 366 Ca 0.07 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1l5q h GLU 366 Cb 0.68 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 1l5q h GLU 366 CO 0.05 0.46 0.40 -0.07 -0.73 0.00 0.00 179.01 179.13 1l5q h LEU 367 N 0.07 1.02 0.24 1.64 3.38 -1.17 -2.75 115.31 117.74 1l5q h LEU 367 Ca 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1l5q h LEU 367 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1l5q h LEU 367 CO 0.00 0.85 -0.24 0.74 0.09 0.00 0.00 178.44 179.88 1l5q h THR 368 N 1.11 0.48 -0.78 0.22 2.02 -1.18 -1.99 112.91 112.80 1l5q h THR 368 Ca 0.27 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 1l5q h THR 368 Cb 0.09 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1l5q h THR 368 CO -0.04 0.00 0.51 1.56 0.37 0.00 0.00 175.52 177.92 1l5q h GLN 369 N -0.52 0.93 0.00 6.66 4.20 -1.39 -0.33 115.11 124.67 1l5q h GLN 369 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1l5q h GLN 369 Cb 0.48 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1l5q h GLN 369 CO -0.05 0.62 0.00 0.87 -0.67 0.00 0.00 178.83 179.59 1l5q h LYS 370 N 0.96 0.00 0.10 1.46 1.57 -1.18 -2.23 116.57 117.25 1l5q h LYS 370 Ca 0.31 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.84 1l5q h LYS 370 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1l5q h LYS 370 CO -0.09 0.00 -1.26 1.15 -0.57 0.00 0.00 179.45 178.69 1l5q h THR 371 N 0.00 1.11 -3.14 -0.16 2.02 -0.32 -3.47 112.91 108.95 1l5q h THR 371 Ca 0.00 -2.39 -0.59 0.00 0.77 0.00 0.00 66.41 64.21 1l5q h THR 371 Cb 0.49 2.75 -0.04 0.00 -1.74 0.00 0.00 68.15 69.61 1l5q h THR 371 CO 0.00 0.66 -0.26 -0.36 0.37 0.00 0.00 175.52 175.93 1l5q s PHE 372 N -2.44 3.54 0.03 3.16 0.40 -0.86 -1.19 117.98 120.62 1l5q s PHE 372 Ca -0.20 0.73 0.02 0.00 -0.60 0.00 0.00 56.93 56.88 1l5q s PHE 372 Cb 0.04 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1l5q s PHE 372 CO 0.75 0.48 -0.08 0.00 0.70 0.00 0.00 175.22 177.07 1l5q s ALA 373 N -1.49 0.60 -0.04 5.36 0.00 -0.94 -1.55 121.76 123.70 1l5q s ALA 373 Ca 0.36 -0.59 0.07 0.00 0.00 0.00 0.00 51.96 51.79 1l5q s ALA 373 Cb -0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1l5q s ALA 373 CO 0.20 0.05 -0.24 -0.47 0.00 0.00 0.00 175.76 175.30 1l5q s TYR 374 N -0.90 2.27 -0.20 0.00 5.04 0.04 -0.66 117.35 122.95 1l5q s TYR 374 Ca -0.05 -0.55 -0.02 0.00 -2.44 0.00 0.00 57.07 54.01 1l5q s TYR 374 Cb -0.07 -1.48 -0.00 0.00 0.35 0.00 0.00 41.96 40.76 1l5q s TYR 374 CO 0.00 -0.12 -0.09 0.99 -1.34 0.00 0.00 175.55 174.99 1l5q s THR 375 N -0.37 2.98 -0.03 4.34 2.01 -0.77 -1.10 115.64 122.69 1l5q s THR 375 Ca 0.03 -0.63 -0.21 0.00 0.31 0.00 0.00 61.69 61.19 1l5q s THR 375 Cb -0.11 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.02 1l5q s THR 375 CO 0.01 0.46 0.61 0.21 -0.69 0.00 0.00 174.62 175.22 1l5q s ASN 376 N 1.36 6.95 0.00 3.53 3.84 0.65 -1.87 114.94 129.40 1l5q s ASN 376 Ca 0.05 1.13 0.05 0.00 0.21 0.00 0.00 52.86 54.30 1l5q s ASN 376 Cb -0.14 -2.37 0.09 0.00 -0.55 0.00 0.00 41.25 38.28 1l5q s ASN 376 CO -0.06 0.04 0.89 1.41 -2.79 0.00 0.00 177.10 176.59 1l5q n HIS 377 N 3.09 0.10 -3.59 0.43 8.25 -1.26 -4.02 115.22 118.22 1l5q n HIS 377 Ca -0.05 -0.26 -0.07 0.00 -0.26 0.00 0.00 57.72 57.08 1l5q n HIS 377 Cb 0.51 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 1l5q n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1l5q s THR 378 N -0.71 0.00 -0.69 1.59 -1.32 -1.26 -4.66 115.64 108.58 1l5q s THR 378 Ca 0.08 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.62 1l5q s THR 378 Cb 0.05 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.06 1l5q s THR 378 CO 0.06 0.00 0.59 0.52 -2.21 0.00 0.00 174.62 173.59 1l5q n VAL 379 N 0.32 0.00 -2.10 5.08 0.31 -1.26 -5.00 118.33 115.68 1l5q n VAL 379 Ca -0.05 -0.46 -0.42 0.00 -0.01 0.00 0.00 64.34 63.40 1l5q n VAL 379 Cb 0.59 1.10 -0.03 0.00 -0.91 0.00 0.00 33.84 34.59 1l5q n VAL 379 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1l5q s LEU 380 N -1.00 4.32 0.24 7.52 1.43 -1.26 -4.91 118.68 125.02 1l5q s LEU 380 Ca 0.06 2.21 -0.05 0.00 -1.03 0.00 0.00 54.13 55.32 1l5q s LEU 380 Cb 0.05 -3.55 0.46 0.00 0.03 0.00 0.00 46.19 43.18 1l5q s LEU 380 CO 0.12 -0.83 1.69 -0.65 0.23 0.00 0.00 176.35 176.92 1l5q h PRO 381 N 8.53 0.28 0.00 1.29 0.11 -1.97 -0.88 132.00 139.35 1l5q h PRO 381 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1l5q h PRO 381 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1l5q h PRO 381 CO 0.93 0.19 0.00 -0.85 -0.21 0.00 0.00 178.00 178.06 1l5q n GLU 382 N -5.14 0.05 0.00 1.05 0.00 -1.26 -1.69 120.64 113.65 1l5q n GLU 382 Ca 0.14 0.48 0.11 0.00 0.00 0.00 0.00 57.16 57.88 1l5q n GLU 382 Cb 0.45 -1.63 0.06 0.00 0.00 0.00 0.00 31.44 30.32 1l5q n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l5q n ALA 383 N -1.59 2.77 -2.16 -1.84 0.00 -0.34 -0.37 120.51 116.98 1l5q n ALA 383 Ca 0.01 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.38 1l5q n ALA 383 Cb 0.06 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 1l5q n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l5q s LEU 384 N -1.97 4.47 -0.35 0.00 1.43 -0.68 -4.42 118.68 117.16 1l5q s LEU 384 Ca 0.22 2.03 -0.26 0.00 -1.03 0.00 0.00 54.13 55.10 1l5q s LEU 384 Cb 0.17 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1l5q s LEU 384 CO 0.35 -0.24 0.91 -1.61 0.23 0.00 0.00 176.35 175.99 1l5q s GLU 385 N -0.07 3.89 -0.32 1.70 2.02 -1.26 -4.75 118.70 119.91 1l5q s GLU 385 Ca 0.50 0.62 -0.02 0.00 0.02 0.00 0.00 54.97 56.10 1l5q s GLU 385 Cb -0.28 -3.78 0.11 0.00 0.10 0.00 0.00 34.13 30.27 1l5q s GLU 385 CO 0.33 -0.88 0.14 1.03 0.02 0.00 0.00 175.26 175.89 1l5q s ARG 386 N 3.37 0.55 -0.06 1.61 0.52 -1.26 -2.32 118.95 121.36 1l5q s ARG 386 Ca 0.37 -0.98 -0.24 0.00 -0.52 0.00 0.00 55.73 54.36 1l5q s ARG 386 Cb -0.12 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.68 1l5q s ARG 386 CO 0.17 -1.04 0.73 -1.58 0.02 0.00 0.00 175.30 173.60 1l5q s TRP 387 N 1.62 3.58 0.31 -0.53 0.52 -1.04 -4.74 118.94 118.66 1l5q s TRP 387 Ca 0.11 1.29 -0.29 0.00 0.02 0.00 0.00 56.10 57.23 1l5q s TRP 387 Cb -0.18 -2.84 -0.10 0.00 -1.15 0.00 0.00 33.47 29.20 1l5q s TRP 387 CO -0.24 0.07 1.35 -1.25 0.02 0.00 0.00 176.95 176.90 1l5q s PRO 388 N 0.84 4.32 0.56 4.98 0.04 -1.26 0.49 135.00 144.97 1l5q s PRO 388 Ca 0.39 2.25 0.26 0.00 0.04 0.00 0.00 61.00 63.94 1l5q s PRO 388 Cb -0.18 -3.08 1.62 0.00 0.04 0.00 0.00 34.50 32.89 1l5q s PRO 388 CO 0.19 -0.27 2.19 -0.39 0.04 0.00 0.00 177.00 178.76 1l5q h VAL 389 N 3.19 0.65 -0.41 -0.36 -1.51 -1.71 -2.67 116.25 113.42 1l5q h VAL 389 Ca -0.48 -0.15 -0.03 0.00 -1.23 0.00 0.00 66.70 64.81 1l5q h VAL 389 Cb 1.22 1.09 -0.02 0.00 -2.13 0.00 0.00 31.29 31.46 1l5q h VAL 389 CO 0.69 0.04 0.13 0.44 -1.23 0.00 0.00 177.57 177.64 1l5q h ASP 390 N 0.00 0.59 -0.22 4.19 3.32 -1.90 0.32 116.42 122.72 1l5q h ASP 390 Ca -0.00 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1l5q h ASP 390 Cb 0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1l5q h ASP 390 CO 0.00 0.63 0.06 0.25 -1.72 0.00 0.00 179.24 178.47 1l5q h LEU 391 N 0.51 0.34 -0.77 1.55 5.85 -1.87 -1.88 115.31 119.03 1l5q h LEU 391 Ca 0.13 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1l5q h LEU 391 Cb 0.25 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1l5q h LEU 391 CO -0.01 0.47 0.34 0.58 -0.34 0.00 0.00 178.44 179.48 1l5q h VAL 392 N 0.19 1.25 -0.95 1.05 2.07 -1.39 -1.19 116.25 117.28 1l5q h VAL 392 Ca 0.07 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1l5q h VAL 392 Cb 0.26 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1l5q h VAL 392 CO -0.00 0.31 0.63 -0.08 0.02 0.00 0.00 177.57 178.45 1l5q h GLU 393 N 1.11 1.25 -0.04 1.57 4.81 -0.13 0.44 114.58 123.59 1l5q h GLU 393 Ca 0.26 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1l5q h GLU 393 Cb 0.17 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1l5q h GLU 393 CO -0.03 0.83 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.78 1l5q h LYS 394 N 1.29 0.13 0.14 1.92 3.64 -1.00 -2.94 116.57 119.74 1l5q h LYS 394 Ca 0.35 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.42 1l5q h LYS 394 Cb -0.15 0.01 0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1l5q h LYS 394 CO -0.08 0.66 -0.99 1.25 -2.27 0.00 0.00 179.45 178.03 1l5q h LEU 395 N -0.39 0.63 -5.79 5.20 5.85 -1.11 -3.39 115.31 116.30 1l5q h LEU 395 Ca 0.00 -0.90 -0.55 0.00 0.84 0.00 0.00 57.88 57.28 1l5q h LEU 395 Cb 0.66 -0.20 -0.41 0.00 0.37 0.00 0.00 40.66 41.08 1l5q h LEU 395 CO 0.02 1.47 -0.90 0.18 -0.34 0.00 0.00 178.44 178.87 1l5q n LEU 396 N -4.00 2.44 -0.26 2.25 4.77 0.15 -0.04 117.00 122.30 1l5q n LEU 396 Ca -0.14 -5.26 0.07 0.00 -0.03 0.00 0.00 56.01 50.65 1l5q n LEU 396 Cb 0.88 0.05 0.20 0.00 -2.33 0.00 0.00 43.42 42.22 1l5q n LEU 396 CO 0.52 2.24 0.92 1.55 -1.33 0.00 0.00 177.39 181.29 1l5q h PRO 397 N 3.35 0.22 -0.31 3.23 0.13 -1.53 -0.78 132.00 136.31 1l5q h PRO 397 Ca 0.12 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.15 1l5q h PRO 397 Cb 0.75 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1l5q h PRO 397 CO 0.66 0.15 -0.18 -0.09 -0.23 0.00 0.00 178.00 178.30 1l5q h ARG 398 N 0.23 0.56 -0.15 0.86 9.65 -1.91 -2.59 114.38 121.03 1l5q h ARG 398 Ca 0.44 -0.19 -0.13 0.00 -1.10 0.00 0.00 59.98 59.01 1l5q h ARG 398 Cb 0.80 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 1l5q h ARG 398 CO -0.57 0.72 -0.46 0.45 2.80 0.00 0.00 179.97 182.91 1l5q h HIS 399 N 0.50 0.44 -0.66 2.20 3.86 -1.53 -1.63 115.15 118.33 1l5q h HIS 399 Ca 0.08 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1l5q h HIS 399 Cb 0.60 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1l5q h HIS 399 CO 0.02 0.76 0.28 1.25 0.86 0.00 0.00 177.93 181.10 1l5q h LEU 400 N 0.30 0.89 -0.61 2.43 5.85 -1.09 0.76 115.31 123.84 1l5q h LEU 400 Ca 0.02 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1l5q h LEU 400 Cb 0.92 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1l5q h LEU 400 CO 0.08 0.80 0.28 -0.33 -0.34 0.00 0.00 178.44 178.92 1l5q h GLU 401 N 0.92 0.90 -0.51 1.25 5.08 -1.11 -0.66 114.58 120.45 1l5q h GLU 401 Ca 0.22 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1l5q h GLU 401 Cb 0.17 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1l5q h GLU 401 CO -0.02 0.74 -0.05 0.82 -1.00 0.00 0.00 179.01 179.49 1l5q h ILE 402 N 0.85 1.26 -0.45 3.13 2.04 -0.92 -1.21 117.51 122.20 1l5q h ILE 402 Ca 0.21 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 1l5q h ILE 402 Cb 0.15 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1l5q h ILE 402 CO -0.02 0.40 -0.00 0.40 0.00 0.00 0.00 178.15 178.92 1l5q h ILE 403 N 0.81 1.26 -0.84 -0.67 2.04 -0.51 0.03 117.51 119.64 1l5q h ILE 403 Ca 0.14 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1l5q h ILE 403 Cb 0.56 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1l5q h ILE 403 CO 0.03 0.36 0.55 1.88 0.00 0.00 0.00 178.15 180.98 1l5q h TYR 404 N 0.64 1.05 -0.29 1.37 0.05 -0.87 0.09 116.97 119.00 1l5q h TYR 404 Ca 0.13 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1l5q h TYR 404 Cb 0.50 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1l5q h TYR 404 CO 0.04 0.64 0.11 1.49 -1.05 0.00 0.00 178.16 179.40 1l5q h GLU 405 N 1.12 0.44 -0.45 4.88 4.57 -0.90 0.04 114.58 124.27 1l5q h GLU 405 Ca 0.32 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.46 1l5q h GLU 405 Cb -0.09 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 1l5q h GLU 405 CO -0.08 0.46 0.22 0.82 -1.18 0.00 0.00 179.01 179.25 1l5q h ILE 406 N 0.32 0.95 -0.56 2.32 2.04 -0.54 -2.20 117.51 119.83 1l5q h ILE 406 Ca 0.10 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1l5q h ILE 406 Cb 0.19 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1l5q h ILE 406 CO -0.01 0.08 0.21 -1.13 0.00 0.00 0.00 178.15 177.30 1l5q h ASN 407 N 0.43 0.75 -0.05 1.72 -1.24 -0.65 -1.71 115.58 114.84 1l5q h ASN 407 Ca 0.20 -0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 1l5q h ASN 407 Cb 0.12 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 38.98 1l5q h ASN 407 CO -0.15 0.69 0.01 -0.61 -1.29 0.00 0.00 177.43 176.08 1l5q h GLN 408 N 0.81 0.08 -0.76 6.67 5.75 -0.40 -1.30 115.11 125.96 1l5q h GLN 408 Ca 0.19 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.66 1l5q h GLN 408 Cb 0.19 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 1l5q h GLN 408 CO -0.01 0.29 0.41 0.87 -2.65 0.00 0.00 178.83 177.74 1l5q h LYS 409 N -0.15 1.06 0.42 1.69 1.79 -1.29 -0.76 116.57 119.32 1l5q h LYS 409 Ca 0.01 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1l5q h LYS 409 Cb 0.25 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1l5q h LYS 409 CO 0.00 0.78 -0.32 1.25 -1.08 0.00 0.00 179.45 180.07 1l5q h HIS 410 N 1.06 -0.87 -0.12 -1.35 -0.00 -1.13 -2.57 115.15 110.18 1l5q h HIS 410 Ca 0.27 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.55 1l5q h HIS 410 Cb 0.03 0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 1l5q h HIS 410 CO 0.01 -0.48 -0.33 -0.07 -0.00 0.00 0.00 177.93 177.06 1l5q h LEU 411 N -0.74 0.23 -1.24 0.26 3.38 -1.07 -2.42 115.31 113.72 1l5q h LEU 411 Ca -0.04 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1l5q h LEU 411 Cb 0.64 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1l5q h LEU 411 CO -0.00 0.55 0.54 0.44 0.09 0.00 0.00 178.44 180.06 1l5q h ASP 412 N 0.20 0.83 -0.06 -0.43 3.32 -0.94 0.71 116.42 120.06 1l5q h ASP 412 Ca 0.03 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1l5q h ASP 412 Cb 0.68 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1l5q h ASP 412 CO 0.05 0.55 0.01 0.03 -1.72 0.00 0.00 179.24 178.16 1l5q h ARG 413 N 0.95 0.09 -0.80 3.56 2.47 -1.03 -2.07 114.38 117.54 1l5q h ARG 413 Ca 0.34 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 59.01 1l5q h ARG 413 Cb 0.15 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.42 1l5q h ARG 413 CO -0.11 0.31 0.37 0.82 0.56 0.00 0.00 179.97 181.92 1l5q h ILE 414 N -0.14 1.25 -0.99 2.04 2.04 -1.22 -1.51 117.51 118.98 1l5q h ILE 414 Ca 0.02 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1l5q h ILE 414 Cb 0.26 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1l5q h ILE 414 CO 0.00 0.31 0.65 0.58 0.00 0.00 0.00 178.15 179.69 1l5q h VAL 415 N 1.14 1.24 0.00 1.67 2.07 -0.82 0.29 116.25 121.84 1l5q h VAL 415 Ca 0.27 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1l5q h VAL 415 Cb 0.14 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.71 1l5q h VAL 415 CO -0.03 0.24 -0.13 0.00 0.02 0.00 0.00 177.57 177.67 1l5q h ALA 416 N 1.39 1.04 0.03 1.67 0.00 -0.62 -2.56 119.26 120.21 1l5q h ALA 416 Ca 0.37 -0.12 -0.37 0.00 0.00 0.00 0.00 54.91 54.79 1l5q h ALA 416 Cb -0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1l5q h ALA 416 CO -0.08 0.16 -2.29 1.28 0.00 0.00 0.00 179.25 178.32 1l5q n LEU 417 N -3.30 2.22 -3.27 0.00 4.77 -0.50 -4.69 117.00 112.23 1l5q n LEU 417 Ca 0.00 0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 55.74 1l5q n LEU 417 Cb 0.36 -0.63 -0.07 0.00 -2.33 0.00 0.00 43.42 40.75 1l5q n LEU 417 CO 0.31 0.80 -0.14 0.49 -1.33 0.00 0.00 177.39 177.52 1l5q n PHE 418 N -3.21 1.32 -0.33 -1.77 3.01 0.90 -4.97 117.46 112.41 1l5q n PHE 418 Ca -0.38 -3.81 0.28 0.00 1.01 0.00 0.00 57.45 54.55 1l5q n PHE 418 Cb 1.04 -0.44 0.61 0.00 -0.01 0.00 0.00 39.48 40.68 1l5q n PHE 418 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1l5q h PRO 419 N 4.00 0.22 0.00 -1.08 0.11 -1.64 -1.62 132.00 131.99 1l5q h PRO 419 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1l5q h PRO 419 Cb 0.79 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1l5q h PRO 419 CO 0.62 0.15 -1.07 1.63 -0.21 0.00 0.00 178.00 179.11 1l5q n LYS 420 N -4.47 0.39 -2.77 1.05 4.01 -1.26 -4.67 118.16 110.44 1l5q n LYS 420 Ca 0.26 0.01 -0.43 0.00 -0.51 0.00 0.00 58.31 57.65 1l5q n LYS 420 Cb 1.05 -1.65 -0.02 0.00 -0.51 0.00 0.00 35.03 33.91 1l5q n LYS 420 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1l5q s ASP 421 N -4.33 6.72 0.17 4.39 3.68 -0.61 -4.77 116.67 121.92 1l5q s ASP 421 Ca 0.02 -2.15 -0.04 0.00 2.13 0.00 0.00 52.55 52.52 1l5q s ASP 421 Cb 0.13 -2.48 0.05 0.00 -1.45 0.00 0.00 42.92 39.18 1l5q s ASP 421 CO 0.80 -1.14 1.45 -0.37 0.13 0.00 0.00 175.17 176.04 1l5q h VAL 422 N 5.81 1.34 0.00 1.11 -1.51 -1.83 -3.12 116.25 118.05 1l5q h VAL 422 Ca 0.25 -1.98 -0.03 0.00 -1.23 0.00 0.00 66.70 63.71 1l5q h VAL 422 Cb 0.96 1.96 -0.00 0.00 -2.13 0.00 0.00 31.29 32.08 1l5q h VAL 422 CO 1.28 0.61 -0.13 -0.78 -1.23 0.00 0.00 177.57 177.32 1l5q h ASP 423 N 0.37 0.00 -0.73 4.19 1.82 -1.98 -2.74 116.42 117.36 1l5q h ASP 423 Ca -0.02 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.58 1l5q h ASP 423 Cb 1.23 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.21 1l5q h ASP 423 CO 0.12 0.13 0.31 -0.09 -1.61 0.00 0.00 179.24 178.10 1l5q h ARG 424 N 0.00 1.09 -0.46 0.28 2.43 -1.94 -0.69 114.38 115.09 1l5q h ARG 424 Ca -0.00 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1l5q h ARG 424 Cb 0.75 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1l5q h ARG 424 CO 0.02 0.87 0.25 -0.07 -1.51 0.00 0.00 179.97 179.53 1l5q h LEU 425 N 1.07 0.57 -0.83 3.80 3.38 -1.57 0.00 115.31 121.73 1l5q h LEU 425 Ca 0.25 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1l5q h LEU 425 Cb 0.17 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1l5q h LEU 425 CO -0.02 0.49 0.43 -0.09 0.09 0.00 0.00 178.44 179.34 1l5q h ARG 426 N 0.60 1.17 0.00 1.13 2.43 -1.36 -2.12 114.38 116.23 1l5q h ARG 426 Ca 0.16 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1l5q h ARG 426 Cb 0.05 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1l5q h ARG 426 CO -0.03 0.88 -0.58 0.00 -1.51 0.00 0.00 179.97 178.73 1l5q h ARG 427 N 1.16 0.00 -0.17 0.20 3.08 -0.73 -3.27 114.38 114.65 1l5q h ARG 427 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1l5q h ARG 427 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1l5q h ARG 427 CO -0.04 0.58 0.00 -1.33 -1.07 0.00 0.00 179.97 178.11 1l5q n MET 428 N -3.74 2.29 -2.39 0.04 2.81 -0.05 -4.98 117.12 111.10 1l5q n MET 428 Ca -0.01 -1.90 -0.34 0.00 -1.81 0.00 0.00 57.70 53.64 1l5q n MET 428 Cb 0.60 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.62 1l5q n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1l5q s SER 429 N -1.78 6.04 0.03 7.83 0.15 -0.82 -4.92 113.70 120.23 1l5q s SER 429 Ca 0.33 2.02 0.28 0.00 0.70 0.00 0.00 55.95 59.28 1l5q s SER 429 Cb 0.21 -2.57 1.15 0.00 -1.71 0.00 0.00 66.02 63.11 1l5q s SER 429 CO 0.31 -0.99 1.89 0.18 1.20 0.00 0.00 173.24 175.82 1l5q n LEU 430 N -1.18 0.12 -4.36 3.45 4.77 -1.26 -4.75 117.00 113.79 1l5q n LEU 430 Ca 0.10 0.51 -0.33 0.00 -0.03 0.00 0.00 56.01 56.27 1l5q n LEU 430 Cb 0.52 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 1l5q n LEU 430 CO 0.41 -0.04 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.33 1l5q s ILE 431 N -3.02 2.85 -0.38 -0.08 -1.09 -1.26 -0.44 121.20 117.79 1l5q s ILE 431 Ca 0.13 -0.75 -0.09 0.00 -2.23 0.00 0.00 60.65 57.72 1l5q s ILE 431 Cb 0.18 -2.17 0.05 0.00 -1.58 0.00 0.00 42.46 38.94 1l5q s ILE 431 CO 0.53 0.54 0.19 -1.61 -1.23 0.00 0.00 174.94 173.36 1l5q s GLU 432 N 0.16 2.67 0.00 2.79 2.02 -0.10 -4.92 118.70 121.33 1l5q s GLU 432 Ca -0.08 -1.25 0.30 0.00 0.02 0.00 0.00 54.97 53.96 1l5q s GLU 432 Cb -0.15 -3.66 1.54 0.00 0.10 0.00 0.00 34.13 31.95 1l5q s GLU 432 CO 0.05 -0.78 2.03 0.39 0.02 0.00 0.00 175.26 176.98 1l5q n GLU 433 N 4.91 0.87 -0.37 1.61 4.71 -1.26 -1.87 120.64 129.23 1l5q n GLU 433 Ca -0.11 -0.17 -0.08 0.00 -0.01 0.00 0.00 57.16 56.79 1l5q n GLU 433 Cb 0.44 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.36 1l5q n GLU 433 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1l5q n GLU 434 N -0.91 0.00 0.00 3.49 4.71 -1.26 -4.36 120.64 122.31 1l5q n GLU 434 Ca 0.19 -0.37 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 1l5q n GLU 434 Cb 0.21 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 28.99 1l5q n GLU 434 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l5q n GLY 435 N 3.65 0.92 3.55 0.62 0.00 -1.26 -4.89 105.19 107.78 1l5q n GLY 435 Ca 0.08 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 1l5q n GLY 435 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5q s SER 436 N -4.00 6.31 0.18 1.61 0.01 -1.26 -5.01 113.70 111.53 1l5q s SER 436 Ca 0.00 -0.08 -0.31 0.00 1.31 0.00 0.00 55.95 56.87 1l5q s SER 436 Cb 0.00 -2.27 -0.17 0.00 0.21 0.00 0.00 66.02 63.80 1l5q s SER 436 CO 0.00 -0.49 0.79 0.29 0.41 0.00 0.00 173.24 174.24 1l5q n LYS 437 N 5.74 0.41 -3.91 12.44 5.02 -1.25 -4.89 118.16 131.72 1l5q n LYS 437 Ca -0.05 0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 56.30 1l5q n LYS 437 Cb 0.49 -1.37 -0.08 0.00 -0.02 0.00 0.00 35.03 34.04 1l5q n LYS 437 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1l5q s ARG 438 N -0.83 0.72 -0.22 1.97 1.70 -0.78 -1.92 118.95 119.59 1l5q s ARG 438 Ca 0.69 -0.91 -0.14 0.00 -0.47 0.00 0.00 55.73 54.89 1l5q s ARG 438 Cb -0.93 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 33.69 1l5q s ARG 438 CO 0.56 -0.20 0.32 0.42 -1.08 0.00 0.00 175.30 175.32 1l5q s ILE 439 N -3.41 5.25 -0.86 4.99 1.01 0.18 -0.92 121.20 127.44 1l5q s ILE 439 Ca 0.02 0.53 -0.22 0.00 0.00 0.00 0.00 60.65 60.98 1l5q s ILE 439 Cb 0.03 -3.66 0.08 0.00 0.01 0.00 0.00 42.46 38.93 1l5q s ILE 439 CO -0.08 0.27 1.18 0.21 0.00 0.00 0.00 174.94 176.52 1l5q s ASN 440 N 1.11 6.42 0.41 3.58 3.84 0.42 -2.51 114.94 128.21 1l5q s ASN 440 Ca 0.15 -1.42 0.12 0.00 0.21 0.00 0.00 52.86 51.92 1l5q s ASN 440 Cb -0.14 -2.47 0.96 0.00 -0.55 0.00 0.00 41.25 39.05 1l5q s ASN 440 CO 0.07 -1.37 1.95 0.24 -2.79 0.00 0.00 177.10 175.20 1l5q h MET 441 N 9.42 0.49 -0.74 0.43 2.86 -1.76 -1.56 114.93 124.06 1l5q h MET 441 Ca -0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1l5q h MET 441 Cb 1.04 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 1l5q h MET 441 CO 1.23 0.32 0.45 0.00 1.06 0.00 0.00 176.91 179.97 1l5q h ALA 442 N 1.66 0.95 -0.65 6.32 0.00 -1.90 -1.06 119.26 124.57 1l5q h ALA 442 Ca 0.32 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1l5q h ALA 442 Cb 0.58 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1l5q h ALA 442 CO -0.10 0.42 0.21 0.45 0.00 0.00 0.00 179.25 180.22 1l5q h HIS 443 N 1.02 1.01 -0.66 0.00 3.86 -1.66 -0.87 115.15 117.85 1l5q h HIS 443 Ca 0.27 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1l5q h HIS 443 Cb -0.03 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.11 1l5q h HIS 443 CO -0.01 0.81 0.28 1.25 0.86 0.00 0.00 177.93 181.12 1l5q h LEU 444 N 0.96 0.89 -0.98 2.43 5.85 -1.18 -2.14 115.31 121.15 1l5q h LEU 444 Ca 0.21 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1l5q h LEU 444 Cb 0.26 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1l5q h LEU 444 CO -0.01 0.81 -0.19 0.00 -0.34 0.00 0.00 178.44 178.71 1l5q h ILE 446 N 0.47 1.32 0.00 0.00 2.04 -0.88 -2.64 117.51 117.82 1l5q h ILE 446 Ca 0.08 -1.05 -0.09 0.00 1.00 0.00 0.00 64.86 64.80 1l5q h ILE 446 Cb 0.60 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1l5q h ILE 446 CO 0.04 0.29 -0.40 -0.37 0.00 0.00 0.00 178.15 177.71 1l5q h VAL 447 N -0.21 1.17 -0.03 1.67 -1.51 -1.37 -2.96 116.25 113.01 1l5q h VAL 447 Ca 0.02 -1.44 0.00 0.00 -1.23 0.00 0.00 66.70 64.04 1l5q h VAL 447 Cb 0.48 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1l5q h VAL 447 CO 0.01 0.40 0.00 0.61 -1.23 0.00 0.00 177.57 177.36 1l5q n GLY 448 N -0.19 -0.14 3.38 5.19 0.00 -0.78 -4.91 105.19 107.74 1l5q n GLY 448 Ca -0.01 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1l5q n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5q s SER 449 N -1.93 3.25 0.14 1.61 0.01 -1.00 -3.80 113.70 111.98 1l5q s SER 449 Ca 0.39 -0.76 0.24 0.00 1.31 0.00 0.00 55.95 57.13 1l5q s SER 449 Cb 0.20 -0.21 0.28 0.00 0.21 0.00 0.00 66.02 66.50 1l5q s SER 449 CO 0.33 0.16 1.27 1.12 0.41 0.00 0.00 173.24 176.53 1l5q h HIS 450 N 3.83 0.00 -3.48 2.43 2.07 -0.63 -3.46 115.15 115.90 1l5q h HIS 450 Ca -0.50 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 56.83 1l5q h HIS 450 Cb 1.18 0.00 -0.26 0.00 2.57 0.00 0.00 27.41 30.90 1l5q h HIS 450 CO 0.61 0.00 -0.58 0.00 -3.07 0.00 0.00 177.93 174.89 1l5q s ALA 451 N -3.20 -0.27 -0.05 6.11 0.00 -1.26 -4.66 121.76 118.42 1l5q s ALA 451 Ca 0.05 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1l5q s ALA 451 Cb 0.12 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1l5q s ALA 451 CO 0.73 -0.08 -0.08 0.08 0.00 0.00 0.00 175.76 176.42 1l5q s VAL 452 N -0.17 0.77 0.04 0.00 1.01 -0.39 -0.78 120.40 120.88 1l5q s VAL 452 Ca -0.02 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1l5q s VAL 452 Cb -0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 1l5q s VAL 452 CO 0.00 0.27 -0.09 0.54 0.00 0.00 0.00 175.10 175.83 1l5q s ASN 453 N 0.78 0.95 0.65 3.32 4.22 -0.26 -0.18 114.94 124.43 1l5q s ASN 453 Ca -0.13 -0.54 0.06 0.00 -2.14 0.00 0.00 52.86 50.11 1l5q s ASN 453 Cb -0.15 0.02 0.12 0.00 1.28 0.00 0.00 41.25 42.52 1l5q s ASN 453 CO 0.02 -0.18 0.90 -0.83 -2.04 0.00 0.00 177.10 174.97 1l5q s GLY 454 N -1.54 1.72 -0.09 0.45 0.00 -1.07 -0.25 107.32 106.53 1l5q s GLY 454 Ca -0.09 -2.09 0.13 0.00 0.00 0.00 0.00 44.72 42.68 1l5q s GLY 454 CO 0.01 -1.54 1.27 3.33 0.00 0.00 0.00 173.10 176.17 1l5q n VAL 455 N -2.52 1.63 -3.62 1.40 0.24 -1.26 -2.49 118.33 111.71 1l5q n VAL 455 Ca 0.17 -1.52 -0.06 0.00 -2.04 0.00 0.00 64.34 60.88 1l5q n VAL 455 Cb 0.62 0.10 -0.06 0.00 -1.47 0.00 0.00 33.84 33.03 1l5q n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5q s ALA 456 N -1.98 -2.06 0.20 2.33 0.00 -1.26 -1.15 121.76 117.84 1l5q s ALA 456 Ca 0.29 1.75 -0.19 0.00 0.00 0.00 0.00 51.96 53.81 1l5q s ALA 456 Cb 0.21 -1.34 0.16 0.00 0.00 0.00 0.00 23.12 22.15 1l5q s ALA 456 CO 0.09 -0.22 1.58 0.87 0.00 0.00 0.00 175.76 178.08 1l5q h LYS 457 N 3.01 -0.12 -0.82 0.00 1.57 -1.90 0.24 116.57 118.56 1l5q h LYS 457 Ca -0.21 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1l5q h LYS 457 Cb 1.18 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 1l5q h LYS 457 CO 0.21 -0.08 0.53 0.97 -0.57 0.00 0.00 179.45 180.51 1l5q h ILE 458 N -0.12 1.05 0.05 1.86 2.10 -1.91 -0.90 117.51 119.64 1l5q h ILE 458 Ca 0.26 -0.31 -0.00 0.00 1.08 0.00 0.00 64.86 65.89 1l5q h ILE 458 Cb 0.56 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.36 1l5q h ILE 458 CO -0.74 0.16 -0.02 -0.74 -1.08 0.00 0.00 178.15 175.73 1l5q h HIS 459 N 0.90 -0.06 -0.89 2.19 2.76 -1.16 -2.71 115.15 116.17 1l5q h HIS 459 Ca 0.35 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.61 1l5q h HIS 459 Cb 0.22 0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.14 1l5q h HIS 459 CO -0.00 0.53 0.57 0.77 -1.30 0.00 0.00 177.93 178.50 1l5q h SER 460 N -0.73 0.81 -0.23 3.26 0.02 -0.42 -0.54 113.55 115.72 1l5q h SER 460 Ca -0.01 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1l5q h SER 460 Cb 0.62 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1l5q h SER 460 CO 0.01 0.49 0.04 -0.78 -1.14 0.00 0.00 176.83 175.44 1l5q h ASP 461 N 0.90 0.36 -0.98 3.07 3.58 -1.21 -0.90 116.42 121.24 1l5q h ASP 461 Ca 0.41 -0.26 0.02 0.00 0.42 0.00 0.00 57.03 57.62 1l5q h ASP 461 Cb 0.37 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.28 1l5q h ASP 461 CO -0.17 0.53 0.65 0.40 -2.88 0.00 0.00 179.24 177.76 1l5q h ILE 462 N 0.18 1.21 -0.31 2.25 2.04 -1.03 -0.39 117.51 121.46 1l5q h ILE 462 Ca 0.07 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1l5q h ILE 462 Cb 0.32 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1l5q h ILE 462 CO 0.00 0.23 0.07 0.58 0.00 0.00 0.00 178.15 179.04 1l5q h VAL 463 N 1.29 1.22 0.02 1.67 2.07 -0.94 -1.32 116.25 120.26 1l5q h VAL 463 Ca 0.38 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1l5q h VAL 463 Cb -0.08 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1l5q h VAL 463 CO -0.10 0.25 -0.01 0.50 0.02 0.00 0.00 177.57 178.23 1l5q h LYS 464 N 0.34 -0.02 0.00 1.57 3.64 -0.84 0.65 116.57 121.90 1l5q h LYS 464 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1l5q h LYS 464 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1l5q h LYS 464 CO 0.00 0.53 -0.86 0.25 -2.27 0.00 0.00 179.45 177.10 1l5q n THR 465 N -4.83 0.24 0.00 1.00 -2.24 -0.18 -3.10 114.28 105.17 1l5q n THR 465 Ca -0.09 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1l5q n THR 465 Cb 0.28 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1l5q n THR 465 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l5q n LYS 466 N -2.01 0.00 -0.31 -0.78 5.02 -0.60 -4.45 118.16 115.02 1l5q n LYS 466 Ca 0.02 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.32 1l5q n LYS 466 Cb 0.44 -0.09 0.14 0.00 -0.02 0.00 0.00 35.03 35.50 1l5q n LYS 466 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l5q h VAL 467 N 0.00 1.05 -0.65 -0.18 2.07 -1.35 -3.05 116.25 114.14 1l5q h VAL 467 Ca 0.00 -0.34 -0.48 0.00 0.82 0.00 0.00 66.70 66.70 1l5q h VAL 467 Cb 0.00 -0.03 -0.39 0.00 -1.52 0.00 0.00 31.29 29.35 1l5q h VAL 467 CO 0.00 0.18 -0.81 0.49 0.02 0.00 0.00 177.57 177.45 1l5q n PHE 468 N -4.60 2.38 -0.15 1.57 3.01 0.22 -4.82 117.46 115.06 1l5q n PHE 468 Ca 0.12 -2.13 -0.03 0.00 1.01 0.00 0.00 57.45 56.42 1l5q n PHE 468 Cb 0.17 -0.32 0.05 0.00 -0.01 0.00 0.00 39.48 39.36 1l5q n PHE 468 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1l5q h LYS 469 N 2.08 0.05 -0.89 -1.08 3.64 -1.46 0.09 116.57 119.01 1l5q h LYS 469 Ca 0.30 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.78 1l5q h LYS 469 Cb 1.47 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.22 1l5q h LYS 469 CO 0.65 0.04 0.57 -0.44 -2.27 0.00 0.00 179.45 178.00 1l5q h ASP 470 N 0.06 0.79 0.06 4.20 3.32 -1.87 -0.85 116.42 122.12 1l5q h ASP 470 Ca 0.24 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.22 1l5q h ASP 470 Cb 0.37 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1l5q h ASP 470 CO -0.45 0.46 -0.41 -0.26 -1.72 0.00 0.00 179.24 176.86 1l5q h PHE 471 N 0.86 0.29 -0.02 4.55 -1.00 -1.63 -3.21 116.94 116.78 1l5q h PHE 471 Ca 0.42 -0.20 -0.04 0.00 2.81 0.00 0.00 57.97 60.95 1l5q h PHE 471 Cb 0.44 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1l5q h PHE 471 CO -0.00 1.13 -0.20 0.66 -1.61 0.00 0.00 178.31 178.29 1l5q h SER 472 N -0.64 0.02 -0.59 2.17 4.64 -0.91 -0.54 113.55 117.70 1l5q h SER 472 Ca -0.07 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1l5q h SER 472 Cb 1.29 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 1l5q h SER 472 CO 0.08 0.22 0.36 -0.33 -0.87 0.00 0.00 176.83 176.29 1l5q h GLU 473 N 0.02 0.80 -0.12 4.77 5.08 -1.24 0.16 114.58 124.04 1l5q h GLU 473 Ca 0.00 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1l5q h GLU 473 Cb 0.36 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1l5q h GLU 473 CO 0.03 0.57 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.36 1l5q h LEU 474 N 0.80 0.37 -6.70 1.33 4.07 -1.39 -3.37 115.31 110.42 1l5q h LEU 474 Ca 0.21 -0.52 -0.61 0.00 0.08 0.00 0.00 57.88 57.04 1l5q h LEU 474 Cb -0.03 -0.11 -0.41 0.00 1.08 0.00 0.00 40.66 41.19 1l5q h LEU 474 CO -0.04 0.82 -0.64 -0.62 -1.08 0.00 0.00 178.44 176.88 1l5q n GLU 475 N -4.53 1.85 -0.13 1.13 1.02 -0.27 -4.96 120.64 114.74 1l5q n GLU 475 Ca -0.07 -4.37 -0.05 0.00 -0.02 0.00 0.00 57.16 52.65 1l5q n GLU 475 Cb 0.39 -2.17 0.01 0.00 -0.02 0.00 0.00 31.44 29.65 1l5q n GLU 475 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1l5q h PRO 476 N 4.97 -0.15 0.00 3.49 0.11 -0.86 -1.46 132.00 138.10 1l5q h PRO 476 Ca 0.17 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1l5q h PRO 476 Cb 0.74 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1l5q h PRO 476 CO 0.71 -0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 1l5q n ASP 477 N -5.40 0.00 0.10 -2.05 8.00 -1.26 -3.11 116.55 112.82 1l5q n ASP 477 Ca 0.03 0.46 -0.05 0.00 0.71 0.00 0.00 54.79 55.93 1l5q n ASP 477 Cb 0.31 -0.47 0.07 0.00 -0.02 0.00 0.00 41.12 41.01 1l5q n ASP 477 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1l5q h LYS 478 N 0.00 0.15 -5.87 -1.24 3.64 -1.53 -3.45 116.57 108.27 1l5q h LYS 478 Ca 0.00 -0.13 -0.57 0.00 -1.27 0.00 0.00 60.65 58.68 1l5q h LYS 478 Cb 0.11 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.89 1l5q h LYS 478 CO 0.00 0.81 -0.09 -0.06 -2.27 0.00 0.00 179.45 177.84 1l5q s PHE 479 N -3.46 3.58 0.35 1.91 0.40 -1.18 -1.26 117.98 118.31 1l5q s PHE 479 Ca -0.03 1.01 0.05 0.00 -0.60 0.00 0.00 56.93 57.37 1l5q s PHE 479 Cb 0.11 -2.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.05 1l5q s PHE 479 CO 0.80 0.24 0.20 1.04 0.70 0.00 0.00 175.22 178.20 1l5q n GLN 480 N 3.30 0.49 -4.52 0.44 6.02 0.75 -4.95 117.38 118.92 1l5q n GLN 480 Ca -0.07 -3.17 -0.21 0.00 -0.01 0.00 0.00 57.00 53.54 1l5q n GLN 480 Cb 0.51 2.13 -0.14 0.00 1.02 0.00 0.00 30.24 33.76 1l5q n GLN 480 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1l5q s ASN 481 N -3.26 1.70 -0.32 1.08 2.47 -1.26 -2.60 114.94 112.74 1l5q s ASN 481 Ca 0.28 -0.36 -0.00 0.00 0.42 0.00 0.00 52.86 53.20 1l5q s ASN 481 Cb 0.01 -0.15 0.13 0.00 -1.45 0.00 0.00 41.25 39.80 1l5q s ASN 481 CO 0.20 0.11 0.27 -0.54 -3.72 0.00 0.00 177.10 173.42 1l5q s LYS 482 N -0.72 0.42 0.22 0.43 -0.14 -1.04 -4.93 119.74 113.97 1l5q s LYS 482 Ca 0.04 -0.61 -0.31 0.00 -1.36 0.00 0.00 55.97 53.73 1l5q s LYS 482 Cb -0.07 -0.89 -0.11 0.00 -1.68 0.00 0.00 37.83 35.09 1l5q s LYS 482 CO 0.00 -1.10 1.57 0.99 -0.76 0.00 0.00 175.35 176.05 1l5q s THR 483 N 1.84 2.42 1.11 2.17 2.01 -1.26 -4.20 115.64 119.74 1l5q s THR 483 Ca 0.13 0.32 -0.15 0.00 0.31 0.00 0.00 61.69 62.30 1l5q s THR 483 Cb -0.16 -3.21 0.19 0.00 0.01 0.00 0.00 72.50 69.33 1l5q s THR 483 CO -0.20 0.04 0.61 0.59 -0.69 0.00 0.00 174.62 174.97 1l5q n ASN 484 N 3.21 -1.81 -3.91 3.53 3.02 -0.30 -4.69 115.26 114.31 1l5q n ASN 484 Ca 0.11 -0.05 -0.09 0.00 -0.03 0.00 0.00 54.58 54.52 1l5q n ASN 484 Cb 0.38 -1.17 -0.04 0.00 -0.61 0.00 0.00 39.78 38.34 1l5q n ASN 484 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l5q s GLY 485 N -2.19 0.48 0.08 7.41 0.00 -1.26 -4.82 107.32 107.02 1l5q s GLY 485 Ca 0.63 -0.81 0.05 0.00 0.00 0.00 0.00 44.72 44.59 1l5q s GLY 485 CO 0.65 -0.55 -0.15 -0.26 0.00 0.00 0.00 173.10 172.80 1l5q s ILE 486 N -3.90 1.19 -0.05 0.90 -4.36 -0.01 -4.51 121.20 110.47 1l5q s ILE 486 Ca 0.21 -1.41 -0.28 0.00 -0.26 0.00 0.00 60.65 58.90 1l5q s ILE 486 Cb -0.02 -1.21 -0.03 0.00 1.25 0.00 0.00 42.46 42.46 1l5q s ILE 486 CO 0.09 -0.26 0.92 0.28 0.24 0.00 0.00 174.94 176.21 1l5q s THR 487 N -1.47 4.89 -1.73 8.37 -1.32 -1.26 -0.50 115.64 122.62 1l5q s THR 487 Ca 0.01 1.90 0.22 0.00 -1.21 0.00 0.00 61.69 62.61 1l5q s THR 487 Cb -0.09 -4.25 0.52 0.00 -1.51 0.00 0.00 72.50 67.18 1l5q s THR 487 CO 0.02 0.14 1.72 -0.81 -2.21 0.00 0.00 174.62 173.48 1l5q n PRO 488 N 4.18 0.52 0.00 7.08 -0.04 -1.26 -1.82 135.00 143.66 1l5q n PRO 488 Ca 0.05 0.04 -0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1l5q n PRO 488 Cb 0.50 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1l5q n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5q h ARG 489 N 0.00 -0.01 -0.61 0.54 -0.00 -1.91 -2.30 114.38 110.10 1l5q h ARG 489 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.98 59.51 1l5q h ARG 489 Cb 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.03 1l5q h ARG 489 CO 0.00 -0.00 0.38 -0.09 0.00 0.00 0.00 179.97 180.26 1l5q h ARG 490 N -0.04 0.73 -0.33 0.04 2.43 -1.96 0.26 114.38 115.51 1l5q h ARG 490 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1l5q h ARG 490 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1l5q h ARG 490 CO 0.00 0.48 0.00 0.91 -1.51 0.00 0.00 179.97 179.85 1l5q n TRP 491 N -4.72 0.39 0.01 2.20 7.02 -0.75 -2.13 117.44 119.46 1l5q n TRP 491 Ca 0.06 -0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 1l5q n TRP 491 Cb 0.08 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.94 1l5q n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1l5q n LEU 492 N 0.26 -0.10 -0.17 -0.99 0.00 -1.09 -4.80 117.00 110.11 1l5q n LEU 492 Ca 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 56.01 56.11 1l5q n LEU 492 Cb 0.26 0.28 0.07 0.00 0.00 0.00 0.00 43.42 44.03 1l5q n LEU 492 CO 0.07 -0.49 0.98 -0.07 0.00 0.00 0.00 177.39 177.87 1l5q h LEU 493 N 0.00 0.21 0.23 -1.96 3.38 -0.78 0.89 115.31 117.28 1l5q h LEU 493 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1l5q h LEU 493 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1l5q h LEU 493 CO 0.00 0.14 -0.11 0.25 0.09 0.00 0.00 178.44 178.81 1l5q h LEU 494 N 0.38 -0.26 -1.13 1.67 6.46 -0.64 -3.30 115.31 118.50 1l5q h LEU 494 Ca 0.26 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 1l5q h LEU 494 Cb 0.28 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 1l5q h LEU 494 CO -0.25 0.22 -0.25 0.00 -0.62 0.00 0.00 178.44 177.54 1l5q n ASN 496 N -3.45 1.57 -0.27 0.00 2.85 0.30 -4.85 115.26 111.42 1l5q n ASN 496 Ca -0.00 -3.10 0.17 0.00 -0.11 0.00 0.00 54.58 51.54 1l5q n ASN 496 Cb 0.43 -0.62 0.46 0.00 1.24 0.00 0.00 39.78 41.30 1l5q n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l5q h PRO 497 N 3.25 0.48 -0.28 1.20 0.13 -1.66 -1.25 132.00 133.88 1l5q h PRO 497 Ca 0.11 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.24 1l5q h PRO 497 Cb 0.85 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1l5q h PRO 497 CO 0.57 0.32 0.10 0.78 -0.23 0.00 0.00 178.00 179.54 1l5q h GLY 498 N 0.50 0.35 0.83 1.56 0.00 -1.92 -1.13 103.07 103.26 1l5q h GLY 498 Ca 0.49 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 1l5q h GLY 498 CO -0.22 0.03 -0.00 -2.00 0.00 0.00 0.00 176.54 174.35 1l5q h LEU 499 N 0.23 0.39 -0.98 3.11 6.46 -1.62 -1.54 115.31 121.36 1l5q h LEU 499 Ca 0.12 -0.31 0.10 0.00 -0.12 0.00 0.00 57.88 57.67 1l5q h LEU 499 Cb 0.09 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 39.84 1l5q h LEU 499 CO -0.12 0.61 0.62 0.00 -0.62 0.00 0.00 178.44 178.92 1l5q h ALA 500 N 0.79 1.42 -0.19 1.25 0.00 -1.23 0.07 119.26 121.39 1l5q h ALA 500 Ca 0.06 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1l5q h ALA 500 Cb 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1l5q h ALA 500 CO 0.01 0.29 -0.26 1.49 0.00 0.00 0.00 179.25 180.78 1l5q h GLU 501 N 1.04 0.51 -0.28 0.00 4.81 -1.10 -1.65 114.58 117.92 1l5q h GLU 501 Ca 0.46 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1l5q h GLU 501 Cb 0.35 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1l5q h GLU 501 CO -0.23 0.89 0.10 1.25 -0.73 0.00 0.00 179.01 180.30 1l5q h LEU 502 N 0.17 0.12 -0.32 1.64 6.46 -0.65 0.22 115.31 122.95 1l5q h LEU 502 Ca 0.02 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1l5q h LEU 502 Cb 0.84 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 1l5q h LEU 502 CO 0.06 0.11 0.17 0.40 -0.62 0.00 0.00 178.44 178.56 1l5q h ILE 503 N 0.23 1.13 -0.42 4.05 2.04 -1.01 -2.55 117.51 120.99 1l5q h ILE 503 Ca 0.12 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1l5q h ILE 503 Cb 0.08 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1l5q h ILE 503 CO -0.12 0.14 0.16 0.00 0.00 0.00 0.00 178.15 178.33 1l5q h ALA 504 N 1.04 1.50 -0.49 1.87 0.00 -1.03 0.10 119.26 122.26 1l5q h ALA 504 Ca 0.11 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1l5q h ALA 504 Cb 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1l5q h ALA 504 CO -0.02 0.38 0.21 1.49 0.00 0.00 0.00 179.25 181.31 1l5q h GLU 505 N 0.59 0.39 0.19 0.00 4.57 -0.56 0.02 114.58 119.78 1l5q h GLU 505 Ca 0.14 -0.02 -0.32 0.00 -1.18 0.00 0.00 59.36 57.98 1l5q h GLU 505 Cb 0.13 -0.09 0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1l5q h GLU 505 CO -0.01 0.26 -1.48 0.87 -1.18 0.00 0.00 179.01 177.46 1l5q h LYS 506 N 0.40 0.40 0.00 1.92 1.79 -1.00 -3.42 116.57 116.67 1l5q h LYS 506 Ca 0.23 -0.69 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1l5q h LYS 506 Cb 0.20 0.26 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1l5q h LYS 506 CO -0.21 1.31 -0.05 0.44 -1.08 0.00 0.00 179.45 179.87 1l5q n ILE 507 N -3.61 0.95 -1.58 1.86 -5.35 0.26 -5.09 119.36 106.81 1l5q n ILE 507 Ca -0.16 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.27 1l5q n ILE 507 Cb 1.07 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 1l5q n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5q n GLY 508 N -0.61 -2.39 0.69 3.28 0.00 -0.01 -4.63 105.19 101.51 1l5q n GLY 508 Ca 0.04 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.49 1l5q n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l5q n GLU 509 N -0.31 1.44 -0.11 1.61 1.02 -1.26 -4.18 120.64 118.85 1l5q n GLU 509 Ca 0.00 -1.57 0.20 0.00 -0.02 0.00 0.00 57.16 55.77 1l5q n GLU 509 Cb 0.00 -1.32 0.62 0.00 -0.02 0.00 0.00 31.44 30.72 1l5q n GLU 509 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1l5q h ASP 510 N 3.17 0.16 -0.27 1.62 3.45 -1.94 -1.94 116.42 120.67 1l5q h ASP 510 Ca 0.00 0.01 0.08 0.00 0.43 0.00 0.00 57.03 57.55 1l5q h ASP 510 Cb 0.70 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 1l5q h ASP 510 CO 0.00 0.08 0.21 0.10 -1.57 0.00 0.00 179.24 178.06 1l5q h TYR 511 N 0.17 0.00 -0.68 4.55 -0.00 -1.80 -1.64 116.97 117.57 1l5q h TYR 511 Ca 0.34 0.00 0.07 0.00 -0.00 0.00 0.00 58.73 59.14 1l5q h TYR 511 Cb 1.10 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 37.77 1l5q h TYR 511 CO -0.00 0.00 0.37 0.28 -0.00 0.00 0.00 178.16 178.81 1l5q h VAL 512 N 0.00 0.94 -0.00 -0.90 2.07 -1.70 -1.71 116.25 114.94 1l5q h VAL 512 Ca 0.13 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1l5q h VAL 512 Cb 0.54 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1l5q h VAL 512 CO -0.00 0.12 -0.80 0.29 0.02 0.00 0.00 177.57 177.20 1l5q n LYS 513 N -4.81 0.24 -3.39 1.57 5.02 -0.96 -4.61 118.16 111.23 1l5q n LYS 513 Ca 0.09 -0.19 -0.27 0.00 -2.02 0.00 0.00 58.31 55.92 1l5q n LYS 513 Cb 0.20 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1l5q n LYS 513 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l5q s ASP 514 N -2.89 1.62 0.67 4.39 3.68 -0.66 -4.99 116.67 118.48 1l5q s ASP 514 Ca 0.11 -2.86 0.44 0.00 2.13 0.00 0.00 52.55 52.37 1l5q s ASP 514 Cb 0.17 -0.36 2.41 0.00 -1.45 0.00 0.00 42.92 43.69 1l5q s ASP 514 CO 0.78 -0.19 2.37 0.25 0.13 0.00 0.00 175.17 178.50 1l5q h LEU 515 N 5.89 0.00 -2.60 -1.34 5.85 -1.58 -0.54 115.31 120.99 1l5q h LEU 515 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1l5q h LEU 515 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1l5q h LEU 515 CO 0.34 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 179.21 1l5q h SER 516 N 0.00 0.00 0.11 1.25 4.64 -1.85 -0.83 113.55 116.88 1l5q h SER 516 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5q h SER 516 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1l5q h SER 516 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1l5q n GLN 517 N -2.97 0.15 0.27 4.77 1.13 -0.21 -2.08 117.38 118.44 1l5q n GLN 517 Ca -0.02 0.61 0.18 0.00 -1.94 0.00 0.00 57.00 55.82 1l5q n GLN 517 Cb 0.10 -1.95 0.91 0.00 0.11 0.00 0.00 30.24 29.41 1l5q n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1l5q h LEU 518 N 0.00 0.00 -2.24 1.08 3.38 -1.37 -1.76 115.31 114.41 1l5q h LEU 518 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l5q h LEU 518 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1l5q h LEU 518 CO 0.00 0.00 -0.05 0.71 0.09 0.00 0.00 178.44 179.19 1l5q h THR 519 N 0.00 0.37 0.00 0.22 1.35 -1.14 0.94 112.91 114.64 1l5q h THR 519 Ca 0.00 -0.29 -0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1l5q h THR 519 Cb 0.14 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1l5q h THR 519 CO 0.00 0.05 -0.00 0.11 -0.25 0.00 0.00 175.52 175.43 1l5q h LYS 520 N 0.00 0.00 0.00 4.72 1.57 -1.56 -1.16 116.57 120.13 1l5q h LYS 520 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l5q h LYS 520 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1l5q h LYS 520 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 1l5q n LEU 521 N -3.12 0.58 0.29 2.94 4.77 0.32 -2.45 117.00 120.34 1l5q n LEU 521 Ca -0.03 0.70 0.16 0.00 -0.03 0.00 0.00 56.01 56.81 1l5q n LEU 521 Cb 0.08 -0.68 0.91 0.00 -2.33 0.00 0.00 43.42 41.39 1l5q n LEU 521 CO 0.21 -0.72 1.08 0.45 -1.33 0.00 0.00 177.39 177.08 1l5q h HIS 522 N 0.00 0.00 0.00 -1.77 3.86 -1.40 -1.79 115.15 114.05 1l5q h HIS 522 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1l5q h HIS 522 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1l5q h HIS 522 CO 0.00 0.04 0.00 0.43 0.86 0.00 0.00 177.93 179.26 1l5q n SER 523 N -3.58 0.24 -1.01 2.45 7.64 -1.02 -2.03 113.62 116.30 1l5q n SER 523 Ca -0.02 0.59 0.08 0.00 1.01 0.00 0.00 58.87 60.52 1l5q n SER 523 Cb 0.14 -0.63 0.25 0.00 -1.01 0.00 0.00 64.21 62.96 1l5q n SER 523 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1l5q n PHE 524 N -1.80 0.86 -0.33 1.43 3.01 -0.67 -4.67 117.46 115.29 1l5q n PHE 524 Ca 0.01 -0.59 0.12 0.00 1.01 0.00 0.00 57.45 58.00 1l5q n PHE 524 Cb 0.09 -0.12 0.30 0.00 -0.01 0.00 0.00 39.48 39.74 1l5q n PHE 524 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1l5q h LEU 525 N 2.81 0.67 -1.14 4.37 3.38 -1.57 -0.16 115.31 123.66 1l5q h LEU 525 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l5q h LEU 525 Cb 1.06 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1l5q h LEU 525 CO 0.09 0.22 -0.17 0.61 0.09 0.00 0.00 178.44 179.28 1l5q n GLY 526 N -1.33 0.16 3.56 0.83 0.00 -1.26 -4.84 105.19 102.30 1l5q n GLY 526 Ca 0.22 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1l5q n GLY 526 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5q s ASP 527 N -2.22 5.47 0.21 1.61 3.68 -0.08 -4.87 116.67 120.48 1l5q s ASP 527 Ca 0.28 -0.54 -0.10 0.00 2.13 0.00 0.00 52.55 54.32 1l5q s ASP 527 Cb 0.20 -2.55 0.29 0.00 -1.45 0.00 0.00 42.92 39.40 1l5q s ASP 527 CO 0.42 -2.39 1.72 0.44 0.13 0.00 0.00 175.17 175.49 1l5q h ASP 528 N 11.83 0.09 -0.45 -0.34 5.19 -1.88 -1.61 116.42 129.26 1l5q h ASP 528 Ca 0.00 0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1l5q h ASP 528 Cb 1.05 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.65 1l5q h ASP 528 CO 1.25 0.06 0.28 0.58 -3.12 0.00 0.00 179.24 178.29 1l5q h VAL 529 N 0.32 1.08 -0.64 -1.35 2.07 -1.97 -2.05 116.25 113.70 1l5q h VAL 529 Ca 0.31 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1l5q h VAL 529 Cb 0.44 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1l5q h VAL 529 CO -0.36 0.10 0.41 0.15 0.02 0.00 0.00 177.57 177.89 1l5q h PHE 530 N 0.57 0.82 -0.25 1.57 3.57 -1.77 -1.41 116.94 120.04 1l5q h PHE 530 Ca 0.17 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1l5q h PHE 530 Cb -0.03 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1l5q h PHE 530 CO -0.06 0.53 0.14 -0.07 -2.23 0.00 0.00 178.31 176.63 1l5q h LEU 531 N 0.87 0.30 -0.23 0.59 3.38 -0.81 0.18 115.31 119.59 1l5q h LEU 531 Ca 0.23 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.98 1l5q h LEU 531 Cb -0.08 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.61 1l5q h LEU 531 CO -0.05 0.24 -0.71 0.03 0.09 0.00 0.00 178.44 178.04 1l5q h ARG 532 N 0.34 0.78 -0.78 1.13 3.08 -0.70 -2.26 114.38 115.96 1l5q h ARG 532 Ca 0.09 -0.59 -0.03 0.00 0.07 0.00 0.00 59.98 59.52 1l5q h ARG 532 Cb 0.01 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1l5q h ARG 532 CO -0.02 1.21 0.37 0.93 -1.07 0.00 0.00 179.97 181.39 1l5q h GLU 533 N 0.55 1.12 -0.11 0.04 5.08 -0.22 0.13 114.58 121.16 1l5q h GLU 533 Ca -0.03 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1l5q h GLU 533 Cb 1.33 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1l5q h GLU 533 CO 0.15 0.86 0.03 1.25 -1.00 0.00 0.00 179.01 180.29 1l5q h LEU 534 N 1.11 0.17 -1.30 1.33 5.85 -0.96 -1.89 115.31 119.62 1l5q h LEU 534 Ca 0.27 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1l5q h LEU 534 Cb 0.11 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1l5q h LEU 534 CO -0.03 0.36 -0.07 0.00 -0.34 0.00 0.00 178.44 178.36 1l5q h ALA 535 N 0.82 1.42 -0.61 1.25 0.00 -1.07 -2.62 119.26 118.46 1l5q h ALA 535 Ca 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1l5q h ALA 535 Cb 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1l5q h ALA 535 CO 0.00 0.40 0.14 -0.22 0.00 0.00 0.00 179.25 179.57 1l5q h LYS 536 N 0.37 0.97 -0.69 0.00 3.64 -0.37 -0.24 116.57 120.26 1l5q h LYS 536 Ca 0.08 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1l5q h LYS 536 Cb 0.36 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1l5q h LYS 536 CO 0.02 0.89 0.43 0.28 -2.27 0.00 0.00 179.45 178.80 1l5q h VAL 537 N 0.88 1.19 -0.61 2.00 2.07 -1.01 0.11 116.25 120.89 1l5q h VAL 537 Ca 0.19 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1l5q h VAL 537 Cb 0.36 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1l5q h VAL 537 CO 0.00 0.19 0.06 0.50 0.02 0.00 0.00 177.57 178.34 1l5q h LYS 538 N 0.94 1.02 -0.49 1.57 1.63 -1.19 -1.99 116.57 118.06 1l5q h LYS 538 Ca 0.25 -0.28 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1l5q h LYS 538 Cb -0.06 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1l5q h LYS 538 CO -0.05 0.96 0.18 0.37 -3.45 0.00 0.00 179.45 177.46 1l5q h GLN 539 N 0.95 0.74 -0.48 1.90 4.15 -0.36 -0.75 115.11 121.26 1l5q h GLN 539 Ca 0.18 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1l5q h GLN 539 Cb 0.47 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1l5q h GLN 539 CO 0.02 0.68 0.28 0.93 -1.93 0.00 0.00 178.83 178.80 1l5q h GLU 540 N 0.65 0.66 -0.52 1.69 5.08 -0.75 0.45 114.58 121.85 1l5q h GLU 540 Ca 0.16 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1l5q h GLU 540 Cb 0.23 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1l5q h GLU 540 CO -0.01 0.50 0.32 -0.91 -1.00 0.00 0.00 179.01 177.91 1l5q h ASN 541 N 0.64 0.53 -0.84 1.42 2.35 -1.16 -0.36 115.58 118.16 1l5q h ASN 541 Ca 0.17 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1l5q h ASN 541 Cb 0.02 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1l5q h ASN 541 CO -0.03 0.38 0.41 0.11 -1.65 0.00 0.00 177.43 176.64 1l5q h LYS 542 N 0.64 1.21 0.04 0.81 1.57 -0.74 -0.31 116.57 119.79 1l5q h LYS 542 Ca 0.20 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1l5q h LYS 542 Cb -0.01 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.08 1l5q h LYS 542 CO -0.08 0.93 -0.02 1.25 -0.57 0.00 0.00 179.45 180.96 1l5q h LEU 543 N 1.20 -0.04 -1.16 2.94 5.85 -0.34 0.30 115.31 124.06 1l5q h LEU 543 Ca 0.29 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1l5q h LEU 543 Cb 0.12 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1l5q h LEU 543 CO -0.04 0.07 0.22 0.50 -0.34 0.00 0.00 178.44 178.85 1l5q h LYS 544 N -0.15 0.81 0.01 1.25 3.64 -0.88 -1.95 116.57 119.30 1l5q h LYS 544 Ca -0.01 -0.12 -0.20 0.00 -1.27 0.00 0.00 60.65 59.05 1l5q h LYS 544 Cb 0.14 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1l5q h LYS 544 CO 0.01 0.67 -0.91 0.35 -2.27 0.00 0.00 179.45 177.30 1l5q h PHE 545 N 0.80 0.31 -0.59 1.91 3.57 -0.73 -3.04 116.94 119.17 1l5q h PHE 545 Ca 0.19 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1l5q h PHE 545 Cb 0.16 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1l5q h PHE 545 CO 0.01 1.00 0.25 0.77 -2.23 0.00 0.00 178.31 178.12 1l5q h SER 546 N 0.11 0.77 -0.47 0.41 0.02 0.05 -0.09 113.55 114.35 1l5q h SER 546 Ca -0.05 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1l5q h SER 546 Cb 1.55 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.86 1l5q h SER 546 CO 0.14 0.68 0.26 1.56 -1.14 0.00 0.00 176.83 178.33 1l5q h GLN 547 N 0.84 0.49 -0.13 3.45 4.20 -1.26 -0.62 115.11 122.09 1l5q h GLN 547 Ca 0.20 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.91 1l5q h GLN 547 Cb 0.14 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1l5q h GLN 547 CO -0.02 0.33 -0.05 0.35 -0.67 0.00 0.00 178.83 178.77 1l5q h PHE 548 N 0.51 -0.11 -0.75 2.96 3.57 -1.17 -2.54 116.94 119.40 1l5q h PHE 548 Ca 0.19 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1l5q h PHE 548 Cb 0.06 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1l5q h PHE 548 CO -0.08 -0.08 0.49 -0.07 -2.23 0.00 0.00 178.31 176.34 1l5q h LEU 549 N -0.03 0.87 -0.94 0.59 3.38 -0.42 -2.27 115.31 116.50 1l5q h LEU 549 Ca 0.07 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1l5q h LEU 549 Cb 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1l5q h LEU 549 CO -0.15 0.64 -0.13 -0.33 0.09 0.00 0.00 178.44 178.56 1l5q h GLU 550 N 1.02 0.63 -0.00 1.13 5.08 -0.92 0.19 114.58 121.72 1l5q h GLU 550 Ca 0.28 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 1l5q h GLU 550 Cb -0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1l5q h GLU 550 CO -0.06 0.74 -0.80 1.79 -1.00 0.00 0.00 179.01 179.69 1l5q h THR 551 N 0.58 1.53 0.14 1.13 1.35 -1.24 -3.31 112.91 113.09 1l5q h THR 551 Ca 0.10 -2.63 -0.33 0.00 -0.55 0.00 0.00 66.41 63.00 1l5q h THR 551 Cb 0.56 2.43 -0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1l5q h THR 551 CO 0.04 0.76 -1.68 -0.33 -0.25 0.00 0.00 175.52 174.05 1l5q h GLU 552 N 0.04 0.30 -6.54 4.72 4.39 -1.28 -3.47 114.58 112.74 1l5q h GLU 552 Ca -0.02 -0.52 -0.65 0.00 0.34 0.00 0.00 59.36 58.51 1l5q h GLU 552 Cb 1.41 0.19 -0.16 0.00 -0.10 0.00 0.00 28.75 30.09 1l5q h GLU 552 CO 0.11 1.18 -0.75 0.71 -1.16 0.00 0.00 179.01 179.11 1l5q s TYR 553 N -2.59 2.63 0.39 4.33 1.51 0.65 -5.03 117.35 119.24 1l5q s TYR 553 Ca -0.13 -0.22 0.07 0.00 -1.01 0.00 0.00 57.07 55.78 1l5q s TYR 553 Cb 0.06 -1.33 0.82 0.00 -0.11 0.00 0.00 41.96 41.40 1l5q s TYR 553 CO 0.85 0.46 2.01 -0.22 -1.11 0.00 0.00 175.55 177.54 1l5q h LYS 554 N 3.29 0.61 -6.59 -0.62 1.63 -1.83 -3.40 116.57 109.67 1l5q h LYS 554 Ca -0.48 -0.04 -0.58 0.00 -0.85 0.00 0.00 60.65 58.70 1l5q h LYS 554 Cb 1.19 -0.14 0.16 0.00 -0.60 0.00 0.00 32.23 32.84 1l5q h LYS 554 CO 0.52 0.41 -0.20 0.28 -3.45 0.00 0.00 179.45 177.00 1l5q n VAL 555 N -4.47 2.62 -3.97 2.00 0.31 -1.26 -5.02 118.33 108.54 1l5q n VAL 555 Ca 0.07 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.54 1l5q n VAL 555 Cb 0.15 -0.84 -0.11 0.00 -0.91 0.00 0.00 33.84 32.13 1l5q n VAL 555 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1l5q s LYS 556 N -2.21 3.82 -0.23 5.55 2.36 -1.26 -4.45 119.74 123.32 1l5q s LYS 556 Ca 0.70 -0.42 -0.14 0.00 -2.55 0.00 0.00 55.97 53.56 1l5q s LYS 556 Cb -0.46 -3.22 -0.04 0.00 -1.05 0.00 0.00 37.83 33.05 1l5q s LYS 556 CO 0.53 0.09 0.31 0.42 1.55 0.00 0.00 175.35 178.25 1l5q s ILE 557 N 0.85 5.25 -0.54 5.43 -1.09 -1.26 -5.00 121.20 124.84 1l5q s ILE 557 Ca 0.03 0.48 -0.28 0.00 -2.23 0.00 0.00 60.65 58.65 1l5q s ILE 557 Cb -0.14 -3.64 0.01 0.00 -1.58 0.00 0.00 42.46 37.12 1l5q s ILE 557 CO 0.02 0.26 1.40 0.21 -1.23 0.00 0.00 174.94 175.61 1l5q s ASN 558 N 1.21 6.17 0.00 3.58 3.84 -1.26 -4.83 114.94 123.65 1l5q s ASN 558 Ca 0.14 0.35 0.12 0.00 0.21 0.00 0.00 52.86 53.68 1l5q s ASN 558 Cb -0.15 -2.55 0.56 0.00 -0.55 0.00 0.00 41.25 38.57 1l5q s ASN 558 CO 0.07 -1.66 1.30 -0.81 -2.79 0.00 0.00 177.10 173.21 1l5q n PRO 559 N 8.57 0.12 0.10 0.43 -0.04 -1.26 -1.82 135.00 141.10 1l5q n PRO 559 Ca 0.13 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1l5q n PRO 559 Cb 0.49 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.61 1l5q n PRO 559 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1l5q h SER 560 N 0.00 0.00 -4.30 3.54 0.87 -1.97 -3.48 113.55 108.21 1l5q h SER 560 Ca 0.00 -0.11 -0.51 0.00 -1.23 0.00 0.00 61.79 59.94 1l5q h SER 560 Cb 0.13 0.00 0.10 0.00 -0.44 0.00 0.00 62.40 62.19 1l5q h SER 560 CO 0.00 0.06 0.36 -0.94 -0.53 0.00 0.00 176.83 175.77 1l5q s SER 561 N -4.76 5.17 -0.04 6.23 1.04 -0.75 -4.90 113.70 115.69 1l5q s SER 561 Ca 0.05 1.73 -0.30 0.00 0.48 0.00 0.00 55.95 57.91 1l5q s SER 561 Cb 0.11 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.70 1l5q s SER 561 CO 0.72 -1.58 1.02 -0.32 0.98 0.00 0.00 173.24 174.05 1l5q s MET 562 N -4.80 4.49 -0.54 4.02 1.75 -0.19 -4.77 119.30 119.26 1l5q s MET 562 Ca 0.60 1.45 -0.24 0.00 -1.25 0.00 0.00 55.69 56.25 1l5q s MET 562 Cb -0.16 -3.49 0.04 0.00 2.84 0.00 0.00 34.83 34.07 1l5q s MET 562 CO 0.52 -0.18 0.93 -0.06 -0.65 0.00 0.00 175.02 175.57 1l5q s PHE 563 N 1.44 2.82 -0.40 4.11 0.40 -1.26 -0.97 117.98 124.12 1l5q s PHE 563 Ca 0.51 0.02 -0.16 0.00 -0.60 0.00 0.00 56.93 56.70 1l5q s PHE 563 Cb -0.21 -4.04 0.01 0.00 0.51 0.00 0.00 43.02 39.30 1l5q s PHE 563 CO 0.24 -1.30 0.39 0.34 0.70 0.00 0.00 175.22 175.59 1l5q s ASP 564 N 2.75 6.17 -0.08 1.36 -1.08 -0.35 -1.05 116.67 124.39 1l5q s ASP 564 Ca 0.31 -0.63 0.03 0.00 -0.52 0.00 0.00 52.55 51.74 1l5q s ASP 564 Cb -0.12 -2.21 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 1l5q s ASP 564 CO 0.20 -0.50 -0.18 -0.69 0.52 0.00 0.00 175.17 174.51 1l5q s VAL 565 N 2.02 1.60 -0.35 1.11 1.01 0.38 -0.03 120.40 126.13 1l5q s VAL 565 Ca 0.11 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1l5q s VAL 565 Cb -0.17 -1.40 0.11 0.00 0.00 0.00 0.00 36.38 34.91 1l5q s VAL 565 CO 0.13 0.46 0.11 -1.58 0.00 0.00 0.00 175.10 174.21 1l5q s GLN 566 N 0.43 1.17 -0.16 2.72 0.74 0.20 -1.21 119.66 123.54 1l5q s GLN 566 Ca -0.15 -1.61 0.01 0.00 0.05 0.00 0.00 55.36 53.66 1l5q s GLN 566 Cb -0.16 -2.60 0.02 0.00 1.10 0.00 0.00 33.01 31.37 1l5q s GLN 566 CO 0.06 -1.00 -0.17 0.14 -0.55 0.00 0.00 175.29 173.77 1l5q s VAL 567 N 1.05 1.83 0.00 1.34 -7.23 -1.26 -1.31 120.40 114.83 1l5q s VAL 567 Ca 0.12 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 1l5q s VAL 567 Cb -0.19 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 35.07 1l5q s VAL 567 CO -0.14 0.50 0.00 2.29 -0.31 0.00 0.00 175.10 177.45 1l5q n LYS 568 N 4.63 -0.38 -1.90 4.82 2.85 -0.84 -4.99 118.16 122.36 1l5q n LYS 568 Ca -0.19 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.66 1l5q n LYS 568 Cb 0.50 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.87 1l5q n LYS 568 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1l5q s ARG 569 N -2.00 4.19 -0.05 -1.58 1.81 -1.26 -3.89 118.95 116.16 1l5q s ARG 569 Ca 0.00 2.46 -0.30 0.00 -1.72 0.00 0.00 55.73 56.17 1l5q s ARG 569 Cb 0.00 -3.00 -0.05 0.00 -0.45 0.00 0.00 34.95 31.44 1l5q s ARG 569 CO 0.00 -0.43 1.60 0.42 -0.68 0.00 0.00 175.30 176.21 1l5q s ILE 570 N -1.06 3.62 0.04 1.52 -1.09 -1.00 -4.91 121.20 118.31 1l5q s ILE 570 Ca 0.52 0.79 -0.08 0.00 -2.23 0.00 0.00 60.65 59.65 1l5q s ILE 570 Cb -0.44 -3.51 -0.00 0.00 -1.58 0.00 0.00 42.46 36.92 1l5q s ILE 570 CO 0.59 -0.06 0.16 -1.00 -1.23 0.00 0.00 174.94 173.40 1l5q s HIS 571 N 3.77 0.11 0.12 3.97 3.76 -1.26 -4.71 115.29 121.05 1l5q s HIS 571 Ca 0.71 -0.36 -0.10 0.00 -0.15 0.00 0.00 55.06 55.17 1l5q s HIS 571 Cb -0.33 -0.07 -0.12 0.00 1.11 0.00 0.00 32.58 33.17 1l5q s HIS 571 CO 0.28 -0.40 1.31 0.93 -0.85 0.00 0.00 174.74 176.01 1l5q h GLU 572 N 3.54 0.68 0.00 1.40 5.08 -1.97 -3.01 114.58 120.30 1l5q h GLU 572 Ca -0.32 -0.59 -0.04 0.00 -1.00 0.00 0.00 59.36 57.41 1l5q h GLU 572 Cb 1.19 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1l5q h GLU 572 CO 0.49 1.20 -0.18 0.10 -1.00 0.00 0.00 179.01 179.62 1l5q h TYR 573 N 0.45 0.00 0.00 4.33 -0.00 -1.96 -1.97 116.97 117.82 1l5q h TYR 573 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.67 1l5q h TYR 573 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.17 1l5q h TYR 573 CO 0.08 0.18 -0.34 1.63 -0.00 0.00 0.00 178.16 179.71 1l5q n LYS 574 N -3.51 0.14 -3.78 0.10 5.02 -1.20 -2.73 118.16 112.19 1l5q n LYS 574 Ca -0.01 0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 56.08 1l5q n LYS 574 Cb 0.34 -1.61 0.02 0.00 -0.02 0.00 0.00 35.03 33.75 1l5q n LYS 574 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l5q n ARG 575 N -1.82 -2.96 0.01 1.97 1.74 -0.74 -4.04 116.66 110.80 1l5q n ARG 575 Ca 0.05 0.49 0.08 0.00 -0.77 0.00 0.00 57.85 57.70 1l5q n ARG 575 Cb 0.39 -4.58 0.37 0.00 -1.02 0.00 0.00 32.46 27.62 1l5q n ARG 575 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l5q n GLN 576 N -4.27 0.01 -0.23 5.56 0.00 -1.26 -1.92 117.38 115.28 1l5q n GLN 576 Ca -0.23 0.21 -0.08 0.00 0.00 0.00 0.00 57.00 56.90 1l5q n GLN 576 Cb 0.65 -1.52 0.03 0.00 0.00 0.00 0.00 30.24 29.41 1l5q n GLN 576 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1l5q h LEU 577 N 0.00 0.99 -0.30 2.61 6.46 -1.89 0.25 115.31 123.43 1l5q h LEU 577 Ca 0.00 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.50 1l5q h LEU 577 Cb 0.30 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1l5q h LEU 577 CO 0.00 0.99 0.14 0.25 -0.62 0.00 0.00 178.44 179.20 1l5q h LEU 578 N 0.95 0.39 -0.60 2.25 5.85 -1.76 -0.22 115.31 122.18 1l5q h LEU 578 Ca 0.19 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1l5q h LEU 578 Cb 0.41 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 1l5q h LEU 578 CO 0.01 0.41 0.28 -1.13 -0.34 0.00 0.00 178.44 177.67 1l5q h ASN 579 N 0.35 0.36 -0.41 1.25 -0.73 -1.42 -0.30 115.58 114.69 1l5q h ASN 579 Ca 0.10 0.05 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 1l5q h ASN 579 Cb 0.12 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 1l5q h ASN 579 CO -0.01 0.23 0.19 0.00 -0.37 0.00 0.00 177.43 177.46 1l5q h LEU 581 N 0.64 0.64 -0.95 0.00 3.38 0.63 -2.03 115.31 117.61 1l5q h LEU 581 Ca 0.16 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1l5q h LEU 581 Cb 0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1l5q h LEU 581 CO -0.02 0.65 0.18 -0.74 0.09 0.00 0.00 178.44 178.60 1l5q h HIS 582 N 0.59 0.97 -0.27 1.13 2.76 -0.40 -1.50 115.15 118.43 1l5q h HIS 582 Ca 0.15 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1l5q h HIS 582 Cb 0.22 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1l5q h HIS 582 CO 0.01 0.79 0.15 0.28 -1.30 0.00 0.00 177.93 177.85 1l5q h VAL 583 N 0.91 1.12 -0.81 5.26 2.07 -0.67 -0.75 116.25 123.38 1l5q h VAL 583 Ca 0.20 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1l5q h VAL 583 Cb 0.28 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1l5q h VAL 583 CO -0.01 0.12 0.41 0.40 0.02 0.00 0.00 177.57 178.52 1l5q h ILE 584 N 0.32 1.25 -0.69 4.57 2.04 -1.22 -1.51 117.51 122.26 1l5q h ILE 584 Ca 0.09 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.35 1l5q h ILE 584 Cb 0.06 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.27 1l5q h ILE 584 CO -0.02 0.29 0.40 0.74 0.00 0.00 0.00 178.15 179.56 1l5q h THR 585 N 1.15 1.00 -0.12 -0.27 2.02 -0.60 -0.29 112.91 115.80 1l5q h THR 585 Ca 0.28 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 67.09 1l5q h THR 585 Cb 0.08 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 1l5q h THR 585 CO -0.04 0.14 -0.44 0.24 0.37 0.00 0.00 175.52 175.78 1l5q h MET 586 N 0.74 0.29 0.41 6.66 2.86 -0.70 -2.60 114.93 122.59 1l5q h MET 586 Ca 0.30 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1l5q h MET 586 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1l5q h MET 586 CO -0.17 0.68 -0.20 -0.92 1.06 0.00 0.00 176.91 177.37 1l5q h TYR 587 N 0.24 -0.51 -0.93 -0.22 3.20 -0.20 -1.99 116.97 116.55 1l5q h TYR 587 Ca 0.02 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1l5q h TYR 587 Cb 0.88 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 39.25 1l5q h TYR 587 CO 0.02 -0.29 0.60 -0.91 -1.64 0.00 0.00 178.16 175.94 1l5q h ASN 588 N -0.60 0.89 -0.86 -2.11 2.35 -1.06 -1.69 115.58 112.51 1l5q h ASN 588 Ca -0.06 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1l5q h ASN 588 Cb 0.45 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1l5q h ASN 588 CO 0.09 0.54 0.43 0.03 -1.65 0.00 0.00 177.43 176.87 1l5q h ARG 589 N 0.99 1.22 -0.16 0.81 3.08 -1.16 0.86 114.38 120.03 1l5q h ARG 589 Ca 0.42 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 60.19 1l5q h ARG 589 Cb 0.32 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1l5q h ARG 589 CO -0.18 0.92 -0.41 0.82 -1.07 0.00 0.00 179.97 180.05 1l5q h ILE 590 N 1.22 1.31 -0.20 2.04 2.04 -0.58 -1.85 117.51 121.48 1l5q h ILE 590 Ca 0.30 -1.55 -0.18 0.00 1.00 0.00 0.00 64.86 64.43 1l5q h ILE 590 Cb 0.09 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1l5q h ILE 590 CO -0.04 0.47 -0.60 0.11 0.00 0.00 0.00 178.15 178.09 1l5q h LYS 591 N 0.30 0.68 -0.16 2.37 1.79 -0.78 -1.56 116.57 119.21 1l5q h LYS 591 Ca 0.03 -0.45 -0.18 0.00 -2.18 0.00 0.00 60.65 57.86 1l5q h LYS 591 Cb 0.85 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.57 1l5q h LYS 591 CO 0.07 1.08 -0.65 -0.22 -1.08 0.00 0.00 179.45 178.65 1l5q h LYS 592 N 0.51 0.61 -1.58 3.15 3.11 -0.73 -3.40 116.57 118.23 1l5q h LYS 592 Ca -0.00 -0.44 -0.45 0.00 -2.81 0.00 0.00 60.65 56.95 1l5q h LYS 592 Cb 1.18 0.07 -0.31 0.00 -1.00 0.00 0.00 32.23 32.17 1l5q h LYS 592 CO 0.12 1.06 -0.88 -3.47 -2.81 0.00 0.00 179.45 173.47 1l5q n ASP 593 N -3.93 -1.04 -0.20 4.20 2.03 -0.71 -5.01 116.55 111.89 1l5q n ASP 593 Ca -0.05 -2.76 0.22 0.00 0.52 0.00 0.00 54.79 52.73 1l5q n ASP 593 Cb 0.67 0.16 0.59 0.00 -0.72 0.00 0.00 41.12 41.81 1l5q n ASP 593 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1l5q h PRO 594 N 4.54 0.25 -0.01 -0.67 0.11 -1.51 -2.25 132.00 132.46 1l5q h PRO 594 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1l5q h PRO 594 Cb 0.94 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1l5q h PRO 594 CO 0.36 0.17 -0.01 1.63 -0.21 0.00 0.00 178.00 179.93 1l5q n LYS 595 N -4.43 1.37 -2.36 1.05 5.02 -1.26 -4.91 118.16 112.63 1l5q n LYS 595 Ca 0.18 -0.59 -0.39 0.00 -2.02 0.00 0.00 58.31 55.49 1l5q n LYS 595 Cb 0.77 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 1l5q n LYS 595 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1l5q s LYS 596 N -2.04 4.35 0.16 1.97 2.20 -0.85 -4.96 119.74 120.57 1l5q s LYS 596 Ca 0.41 1.86 -0.31 0.00 -0.36 0.00 0.00 55.97 57.56 1l5q s LYS 596 Cb 0.21 -2.94 -0.11 0.00 -1.51 0.00 0.00 37.83 33.49 1l5q s LYS 596 CO 0.36 -0.07 1.73 -0.51 -0.36 0.00 0.00 175.35 176.50 1l5q s LEU 597 N -1.97 4.38 -0.09 5.43 1.43 -1.26 -4.98 118.68 121.62 1l5q s LEU 597 Ca 0.51 2.75 -0.06 0.00 -1.03 0.00 0.00 54.13 56.30 1l5q s LEU 597 Cb -0.32 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.35 1l5q s LEU 597 CO 0.41 -0.95 0.23 0.12 0.23 0.00 0.00 176.35 176.38 1l5q s PHE 598 N 1.88 -0.27 -0.16 0.29 5.36 -1.26 -5.12 117.98 118.70 1l5q s PHE 598 Ca 0.76 0.67 -0.29 0.00 -0.96 0.00 0.00 56.93 57.11 1l5q s PHE 598 Cb -0.47 0.06 -0.01 0.00 -0.34 0.00 0.00 43.02 42.26 1l5q s PHE 598 CO 0.33 -0.17 1.17 0.08 -1.46 0.00 0.00 175.22 175.18 1l5q s VAL 599 N 0.67 4.42 0.40 3.12 1.01 -1.26 -4.99 120.40 123.77 1l5q s VAL 599 Ca -0.05 1.72 -0.25 0.00 0.00 0.00 0.00 61.98 63.40 1l5q s VAL 599 Cb -0.06 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1l5q s VAL 599 CO -0.04 -0.11 1.15 -2.16 0.00 0.00 0.00 175.10 173.94 1l5q s PRO 600 N 3.05 4.06 0.15 2.72 0.04 -1.26 -4.93 135.00 138.83 1l5q s PRO 600 Ca 0.52 1.79 0.06 0.00 0.04 0.00 0.00 61.00 63.41 1l5q s PRO 600 Cb -0.20 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 1l5q s PRO 600 CO 0.14 -0.30 -0.14 1.03 0.04 0.00 0.00 177.00 177.77 1l5q s ARG 601 N -2.33 1.13 -0.25 4.56 0.52 -0.86 -1.02 118.95 120.70 1l5q s ARG 601 Ca 0.57 -1.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.44 1l5q s ARG 601 Cb -0.29 -0.98 0.06 0.00 0.52 0.00 0.00 34.95 34.26 1l5q s ARG 601 CO 0.37 0.18 -0.08 0.99 0.02 0.00 0.00 175.30 176.78 1l5q s THR 602 N -2.46 1.89 -0.26 0.02 2.01 -0.14 -2.11 115.64 114.58 1l5q s THR 602 Ca 0.14 -1.49 -0.16 0.00 0.31 0.00 0.00 61.69 60.48 1l5q s THR 602 Cb -0.03 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 1l5q s THR 602 CO 0.04 -0.10 0.45 -0.69 -0.69 0.00 0.00 174.62 173.63 1l5q s VAL 603 N 1.22 5.13 -0.14 3.82 1.01 0.83 -1.22 120.40 131.05 1l5q s VAL 603 Ca -0.06 0.74 0.01 0.00 0.00 0.00 0.00 61.98 62.67 1l5q s VAL 603 Cb -0.19 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 1l5q s VAL 603 CO -0.06 0.13 -0.18 -0.63 0.00 0.00 0.00 175.10 174.36 1l5q s ILE 604 N 2.10 2.46 -0.06 2.22 1.01 0.95 -0.78 121.20 129.10 1l5q s ILE 604 Ca 0.18 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1l5q s ILE 604 Cb -0.16 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.33 1l5q s ILE 604 CO 0.09 0.53 -0.07 -0.63 0.00 0.00 0.00 174.94 174.86 1l5q s ILE 605 N 0.67 0.79 0.05 2.92 1.01 -0.60 -0.63 121.20 125.42 1l5q s ILE 605 Ca -0.09 -0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1l5q s ILE 605 Cb -0.16 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.54 1l5q s ILE 605 CO 0.02 0.29 0.27 -0.83 0.00 0.00 0.00 174.94 174.69 1l5q s GLY 606 N 1.03 -0.08 0.00 6.18 0.00 -0.42 -0.47 107.32 113.56 1l5q s GLY 606 Ca -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1l5q s GLY 606 CO -0.00 -0.32 0.00 0.61 0.00 0.00 0.00 173.10 173.39 1l5q n GLY 607 N 0.51 3.41 3.89 0.20 0.00 -1.25 -1.98 105.19 109.96 1l5q n GLY 607 Ca -0.18 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 1l5q n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5q s LYS 608 N -2.19 3.42 -0.11 1.61 1.02 -1.26 -4.65 119.74 117.58 1l5q s LYS 608 Ca 0.00 -0.25 -0.08 0.00 0.02 0.00 0.00 55.97 55.66 1l5q s LYS 608 Cb 0.00 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1l5q s LYS 608 CO 0.00 0.72 0.17 0.00 -0.92 0.00 0.00 175.35 175.32 1l5q s ALA 609 N -1.20 3.85 0.32 5.17 0.00 -1.26 -2.37 121.76 126.27 1l5q s ALA 609 Ca 0.22 -0.59 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 1l5q s ALA 609 Cb -0.12 -2.03 -0.12 0.00 0.00 0.00 0.00 23.12 20.85 1l5q s ALA 609 CO 0.12 0.57 1.54 0.00 0.00 0.00 0.00 175.76 178.00 1l5q n ALA 610 N 2.07 2.38 -0.32 0.00 0.00 -1.26 -4.86 120.51 118.52 1l5q n ALA 610 Ca -0.19 0.36 0.18 0.00 0.00 0.00 0.00 53.44 53.80 1l5q n ALA 610 Cb 0.54 -2.43 0.38 0.00 0.00 0.00 0.00 19.45 17.94 1l5q n ALA 610 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1l5q h PRO 611 N 4.13 0.22 -0.39 0.00 0.11 -1.97 -0.10 132.00 134.00 1l5q h PRO 611 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1l5q h PRO 611 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1l5q h PRO 611 CO 0.74 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 179.08 1l5q n GLY 612 N -1.35 1.00 3.45 -0.55 0.00 -1.26 -4.75 105.19 101.74 1l5q n GLY 612 Ca 0.26 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 1l5q n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5q s TYR 613 N -1.49 3.18 0.13 1.61 6.14 -0.05 -4.90 117.35 121.98 1l5q s TYR 613 Ca 0.32 -1.50 -0.23 0.00 0.64 0.00 0.00 57.07 56.30 1l5q s TYR 613 Cb 0.17 -4.28 -0.01 0.00 0.42 0.00 0.00 41.96 38.26 1l5q s TYR 613 CO 0.23 -1.47 1.65 1.25 0.64 0.00 0.00 175.55 177.85 1l5q h HIS 614 N 8.60 -0.52 -0.83 4.97 -0.00 -1.85 -2.12 115.15 123.40 1l5q h HIS 614 Ca 0.18 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.64 1l5q h HIS 614 Cb 1.01 0.25 -0.06 0.00 -0.00 0.00 0.00 27.41 28.61 1l5q h HIS 614 CO 1.16 -0.28 0.50 1.98 -0.00 0.00 0.00 177.93 181.29 1l5q h MET 615 N -0.25 0.88 -0.81 5.26 -1.53 -1.98 -0.11 114.93 116.38 1l5q h MET 615 Ca 0.10 -0.05 -0.03 0.00 -3.44 0.00 0.00 59.70 56.27 1l5q h MET 615 Cb 0.40 -0.20 -0.04 0.00 -0.55 0.00 0.00 31.60 31.21 1l5q h MET 615 CO -0.28 0.58 0.38 0.00 0.14 0.00 0.00 176.91 177.73 1l5q h ALA 616 N 1.41 1.12 -0.41 0.39 0.00 -1.83 0.76 119.26 120.70 1l5q h ALA 616 Ca 0.37 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1l5q h ALA 616 Cb 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1l5q h ALA 616 CO -0.18 0.65 -0.14 0.87 0.00 0.00 0.00 179.25 180.45 1l5q h LYS 617 N 1.17 0.75 -0.41 0.00 1.57 -0.58 -1.59 116.57 117.47 1l5q h LYS 617 Ca 0.28 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1l5q h LYS 617 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1l5q h LYS 617 CO -0.03 0.86 0.11 0.52 -0.57 0.00 0.00 179.45 180.33 1l5q h MET 618 N 0.68 0.65 -0.83 3.15 2.86 -0.29 -2.11 114.93 119.04 1l5q h MET 618 Ca 0.11 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1l5q h MET 618 Cb 0.62 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.14 1l5q h MET 618 CO 0.04 0.67 0.55 0.82 1.06 0.00 0.00 176.91 180.05 1l5q h ILE 619 N 0.53 1.14 -0.16 -1.22 2.04 -0.60 0.93 117.51 120.16 1l5q h ILE 619 Ca 0.13 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1l5q h ILE 619 Cb 0.30 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1l5q h ILE 619 CO -0.00 0.19 0.02 0.40 0.00 0.00 0.00 178.15 178.76 1l5q h ILE 620 N 1.03 1.23 -0.61 -0.67 2.04 -1.04 -1.75 117.51 117.74 1l5q h ILE 620 Ca 0.33 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1l5q h ILE 620 Cb 0.03 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1l5q h ILE 620 CO -0.10 0.22 0.35 0.50 0.00 0.00 0.00 178.15 179.12 1l5q h LYS 621 N 0.04 0.84 -0.66 2.37 1.63 -0.69 -0.73 116.57 119.37 1l5q h LYS 621 Ca 0.05 -0.08 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 1l5q h LYS 621 Cb 0.33 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 1l5q h LYS 621 CO 0.00 0.61 0.23 1.25 -3.45 0.00 0.00 179.45 178.09 1l5q h LEU 622 N 0.85 0.93 -0.27 5.20 6.46 -0.59 -1.14 115.31 126.76 1l5q h LEU 622 Ca 0.22 -0.19 -0.07 0.00 -0.12 0.00 0.00 57.88 57.72 1l5q h LEU 622 Cb 0.00 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.68 1l5q h LEU 622 CO -0.04 0.87 -0.11 0.40 -0.62 0.00 0.00 178.44 178.95 1l5q h ILE 623 N 0.94 1.29 -0.23 4.05 2.04 -0.39 -1.35 117.51 123.87 1l5q h ILE 623 Ca 0.22 -1.18 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 1l5q h ILE 623 Cb 0.25 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1l5q h ILE 623 CO -0.01 0.37 -0.15 0.71 0.00 0.00 0.00 178.15 179.07 1l5q h THR 624 N 0.28 1.22 0.19 -0.27 1.35 -1.08 -0.65 112.91 113.95 1l5q h THR 624 Ca 0.06 -0.99 -0.01 0.00 -0.55 0.00 0.00 66.41 64.92 1l5q h THR 624 Cb 0.61 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1l5q h THR 624 CO 0.04 0.32 -0.09 0.28 -0.25 0.00 0.00 175.52 175.81 1l5q h SER 625 N 0.36 -0.21 -0.46 5.36 0.02 -1.09 -1.49 113.55 116.04 1l5q h SER 625 Ca 0.07 -0.22 0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1l5q h SER 625 Cb 0.48 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.02 1l5q h SER 625 CO 0.03 0.11 0.11 0.58 -1.14 0.00 0.00 176.83 176.52 1l5q h VAL 626 N -0.56 0.77 -1.01 2.27 2.07 -1.12 -0.82 116.25 117.86 1l5q h VAL 626 Ca -0.03 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1l5q h VAL 626 Cb 0.42 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1l5q h VAL 626 CO 0.04 0.05 0.65 0.00 0.02 0.00 0.00 177.57 178.33 1l5q h ALA 627 N 1.34 1.40 -0.11 1.67 0.00 -1.03 -1.56 119.26 120.98 1l5q h ALA 627 Ca 0.22 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1l5q h ALA 627 Cb 0.27 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1l5q h ALA 627 CO -0.28 0.45 -0.06 -0.44 0.00 0.00 0.00 179.25 178.92 1l5q h ASP 628 N 1.18 -0.21 0.54 0.00 3.32 -0.06 0.72 116.42 121.92 1l5q h ASP 628 Ca 0.43 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.51 1l5q h ASP 628 Cb 0.16 0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.83 1l5q h ASP 628 CO -0.17 -0.09 -0.26 0.58 -1.72 0.00 0.00 179.24 177.58 1l5q h VAL 629 N -0.06 0.47 -0.07 -1.35 2.07 -1.10 -2.88 116.25 113.32 1l5q h VAL 629 Ca 0.06 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1l5q h VAL 629 Cb 0.16 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1l5q h VAL 629 CO -0.15 0.01 -0.16 0.58 0.02 0.00 0.00 177.57 177.87 1l5q h VAL 630 N -0.75 0.59 0.00 2.57 2.07 -1.11 -1.68 116.25 117.94 1l5q h VAL 630 Ca -0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1l5q h VAL 630 Cb 0.57 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1l5q h VAL 630 CO 0.12 0.00 -0.01 0.78 0.02 0.00 0.00 177.57 178.48 1l5q h ASN 631 N -0.23 0.00 -0.11 0.57 2.35 -0.91 -3.01 115.58 114.24 1l5q h ASN 631 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1l5q h ASN 631 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1l5q h ASN 631 CO -0.20 0.01 0.00 0.59 -1.65 0.00 0.00 177.43 176.18 1l5q n ASN 632 N -3.13 2.34 -4.59 5.81 3.02 -0.96 -4.90 115.26 112.85 1l5q n ASN 632 Ca -0.01 -1.66 -0.43 0.00 -0.03 0.00 0.00 54.58 52.45 1l5q n ASN 632 Cb 0.18 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 1l5q n ASN 632 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1l5q s ASP 633 N -1.07 6.60 0.55 6.41 3.68 -0.67 -4.90 116.67 127.27 1l5q s ASP 633 Ca 0.18 0.38 0.26 0.00 2.13 0.00 0.00 52.55 55.51 1l5q s ASP 633 Cb 0.12 -2.47 1.45 0.00 -1.45 0.00 0.00 42.92 40.57 1l5q s ASP 633 CO 0.17 -1.00 1.99 -0.65 0.13 0.00 0.00 175.17 175.82 1l5q h PRO 634 N 8.83 0.00 -0.18 4.34 0.11 -1.90 -1.52 132.00 141.68 1l5q h PRO 634 Ca -0.23 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.76 1l5q h PRO 634 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1l5q h PRO 634 CO 1.02 0.00 -0.38 1.98 -0.21 0.00 0.00 178.00 180.41 1l5q h MET 635 N 0.00 0.39 0.18 1.05 4.05 -1.96 -3.22 114.93 115.41 1l5q h MET 635 Ca 0.22 -0.18 -0.33 0.00 -0.28 0.00 0.00 59.70 59.13 1l5q h MET 635 Cb 0.97 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.78 1l5q h MET 635 CO -0.00 0.71 -1.61 -0.39 0.23 0.00 0.00 176.91 175.85 1l5q h VAL 636 N 0.33 1.02 0.00 -5.77 -1.51 -1.63 -3.49 116.25 105.20 1l5q h VAL 636 Ca 0.03 -2.51 0.00 0.00 -1.23 0.00 0.00 66.70 62.99 1l5q h VAL 636 Cb 0.82 2.81 0.00 0.00 -2.13 0.00 0.00 31.29 32.79 1l5q h VAL 636 CO 0.07 0.82 0.00 0.61 -1.23 0.00 0.00 177.57 177.83 1l5q n GLY 637 N 1.81 2.92 0.00 5.19 0.00 -0.83 -1.00 105.19 113.28 1l5q n GLY 637 Ca -0.23 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 45.74 1l5q n GLY 637 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l5q n SER 638 N 2.39 0.00 0.03 1.61 3.41 -1.26 -3.48 113.62 116.33 1l5q n SER 638 Ca 0.00 -1.68 -0.13 0.00 -0.26 0.00 0.00 58.87 56.80 1l5q n SER 638 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1l5q n SER 638 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1l5q h LYS 639 N 0.00 0.53 -2.69 4.33 1.57 -1.42 -3.45 116.57 115.44 1l5q h LYS 639 Ca 0.00 -0.46 -0.13 0.00 -1.87 0.00 0.00 60.65 58.19 1l5q h LYS 639 Cb 0.00 0.10 -0.28 0.00 0.08 0.00 0.00 32.23 32.13 1l5q h LYS 639 CO 0.00 1.09 -0.37 -1.17 -0.57 0.00 0.00 179.45 178.43 1l5q s LEU 640 N -8.06 -0.20 -0.01 2.94 2.96 -1.23 -2.03 118.68 113.05 1l5q s LEU 640 Ca -0.07 0.83 0.07 0.00 -0.22 0.00 0.00 54.13 54.73 1l5q s LEU 640 Cb 0.10 1.18 -0.02 0.00 0.50 0.00 0.00 46.19 47.95 1l5q s LEU 640 CO 0.87 -0.21 -0.21 -0.54 -1.32 0.00 0.00 176.35 174.94 1l5q s LYS 641 N 1.84 1.69 -0.06 1.98 -0.14 -0.90 -4.61 119.74 119.54 1l5q s LYS 641 Ca -0.06 -0.78 0.05 0.00 -1.36 0.00 0.00 55.97 53.82 1l5q s LYS 641 Cb -0.10 -1.65 -0.00 0.00 -1.68 0.00 0.00 37.83 34.39 1l5q s LYS 641 CO -0.12 0.45 -0.21 0.08 -0.76 0.00 0.00 175.35 174.79 1l5q s VAL 642 N -0.53 1.80 -0.05 3.17 1.01 -1.26 -0.12 120.40 124.42 1l5q s VAL 642 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1l5q s VAL 642 Cb -0.08 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1l5q s VAL 642 CO -0.01 0.50 -0.03 -0.63 0.00 0.00 0.00 175.10 174.94 1l5q s ILE 643 N 0.09 0.44 -0.41 2.22 -1.09 0.04 -4.87 121.20 117.62 1l5q s ILE 643 Ca -0.08 -0.04 -0.20 0.00 -2.23 0.00 0.00 60.65 58.10 1l5q s ILE 643 Cb -0.14 -0.51 0.02 0.00 -1.58 0.00 0.00 42.46 40.25 1l5q s ILE 643 CO 0.04 0.22 0.58 0.12 -1.23 0.00 0.00 174.94 174.67 1l5q s PHE 644 N 1.14 3.11 -0.39 3.97 5.36 -1.26 -1.55 117.98 128.36 1l5q s PHE 644 Ca -0.08 -0.06 -0.29 0.00 -0.96 0.00 0.00 56.93 55.55 1l5q s PHE 644 Cb -0.14 -3.17 0.00 0.00 -0.34 0.00 0.00 43.02 39.38 1l5q s PHE 644 CO -0.01 -0.76 1.49 -1.17 -1.46 0.00 0.00 175.22 173.30 1l5q s LEU 645 N 2.60 3.57 0.42 6.12 0.20 0.38 -4.95 118.68 127.02 1l5q s LEU 645 Ca 0.20 0.93 -0.23 0.00 0.69 0.00 0.00 54.13 55.72 1l5q s LEU 645 Cb -0.15 -3.54 -0.09 0.00 -0.43 0.00 0.00 46.19 41.99 1l5q s LEU 645 CO 0.17 -1.48 1.05 -1.61 -0.29 0.00 0.00 176.35 174.18 1l5q s GLU 646 N 5.07 4.05 -1.37 1.98 2.02 -1.26 -3.87 118.70 125.32 1l5q s GLU 646 Ca 0.65 1.48 -0.06 0.00 0.02 0.00 0.00 54.97 57.05 1l5q s GLU 646 Cb -0.15 -2.41 0.03 0.00 0.10 0.00 0.00 34.13 31.69 1l5q s GLU 646 CO 0.33 -0.23 0.96 -1.71 0.02 0.00 0.00 175.26 174.63 1l5q n ASN 647 N -0.34 -3.71 -4.70 -0.19 5.15 -1.24 -4.91 115.26 105.33 1l5q n ASN 647 Ca 0.06 -0.70 -0.42 0.00 -0.60 0.00 0.00 54.58 52.92 1l5q n ASN 647 Cb 0.50 -4.45 -0.03 0.00 -0.53 0.00 0.00 39.78 35.27 1l5q n ASN 647 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1l5q s TYR 648 N -3.42 2.26 0.32 1.20 5.04 -1.26 -4.85 117.35 116.64 1l5q s TYR 648 Ca 0.34 0.02 -0.17 0.00 -2.44 0.00 0.00 57.07 54.83 1l5q s TYR 648 Cb -0.16 -4.18 0.03 0.00 0.35 0.00 0.00 41.96 38.00 1l5q s TYR 648 CO 0.78 -4.81 0.70 -0.98 -1.34 0.00 0.00 175.55 169.90 1l5q s ARG 649 N 2.49 1.95 0.19 4.97 1.70 -1.26 -4.72 118.95 124.27 1l5q s ARG 649 Ca 0.80 -1.25 -0.17 0.00 -0.47 0.00 0.00 55.73 54.64 1l5q s ARG 649 Cb -0.47 0.59 0.15 0.00 -0.57 0.00 0.00 34.95 34.65 1l5q s ARG 649 CO 0.36 -0.89 1.62 0.28 -1.08 0.00 0.00 175.30 175.59 1l5q h VAL 650 N 2.04 0.36 0.00 4.99 2.07 -1.96 0.13 116.25 123.88 1l5q h VAL 650 Ca -0.26 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1l5q h VAL 650 Cb 1.25 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1l5q h VAL 650 CO 0.32 0.00 -0.25 0.77 0.02 0.00 0.00 177.57 178.44 1l5q h SER 651 N -0.09 0.00 0.38 0.57 4.64 -1.97 -2.28 113.55 114.81 1l5q h SER 651 Ca 0.24 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.33 1l5q h SER 651 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1l5q h SER 651 CO -0.57 0.25 -0.97 0.25 -0.87 0.00 0.00 176.83 174.91 1l5q h LEU 652 N 0.00 0.51 -0.98 5.97 6.46 -1.58 -3.13 115.31 122.56 1l5q h LEU 652 Ca -0.00 -0.42 0.06 0.00 -0.12 0.00 0.00 57.88 57.40 1l5q h LEU 652 Cb 0.44 -0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 40.15 1l5q h LEU 652 CO 0.03 1.23 0.63 0.00 -0.62 0.00 0.00 178.44 179.71 1l5q h ALA 653 N 0.73 1.34 0.00 1.25 0.00 -0.52 0.51 119.26 122.58 1l5q h ALA 653 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l5q h ALA 653 Cb 1.62 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1l5q h ALA 653 CO 0.17 0.44 0.00 0.93 0.00 0.00 0.00 179.25 180.78 1l5q h GLU 654 N 1.16 0.00 0.00 0.00 5.08 -1.37 -1.61 114.58 117.84 1l5q h GLU 654 Ca 0.42 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.62 1l5q h GLU 654 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1l5q h GLU 654 CO -0.16 0.00 -1.13 1.63 -1.00 0.00 0.00 179.01 178.35 1l5q n LYS 655 N -2.99 0.52 -0.00 2.33 5.02 0.04 -4.50 118.16 118.58 1l5q n LYS 655 Ca -0.02 0.48 -0.07 0.00 -2.02 0.00 0.00 58.31 56.69 1l5q n LYS 655 Cb 0.15 -1.66 0.12 0.00 -0.02 0.00 0.00 35.03 33.61 1l5q n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1l5q h VAL 656 N -1.00 1.30 -0.04 -0.18 3.04 -1.17 -3.31 116.25 114.87 1l5q h VAL 656 Ca -0.23 -1.54 0.02 0.00 -1.01 0.00 0.00 66.70 63.93 1l5q h VAL 656 Cb 1.03 1.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.83 1l5q h VAL 656 CO -0.14 0.49 -0.05 0.40 -1.01 0.00 0.00 177.57 177.25 1l5q h ILE 657 N 0.45 0.84 0.00 3.17 2.04 -1.53 -1.82 117.51 120.67 1l5q h ILE 657 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1l5q h ILE 657 Cb 0.88 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1l5q h ILE 657 CO 0.08 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.58 1l5q n PRO 658 N -5.17 0.11 -0.26 2.37 -0.02 -1.25 -1.55 135.00 129.23 1l5q n PRO 658 Ca -0.05 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1l5q n PRO 658 Cb 0.10 -1.86 0.25 0.00 -0.02 0.00 0.00 33.50 31.98 1l5q n PRO 658 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5q n ALA 659 N -1.72 2.37 -2.52 3.55 0.00 -0.69 -4.66 120.51 116.84 1l5q n ALA 659 Ca -0.01 -1.14 -0.36 0.00 0.00 0.00 0.00 53.44 51.93 1l5q n ALA 659 Cb 0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 1l5q n ALA 659 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l5q s THR 660 N -1.19 5.04 -0.21 0.00 2.01 -0.59 -4.63 115.64 116.08 1l5q s THR 660 Ca 0.41 0.67 -0.05 0.00 0.31 0.00 0.00 61.69 63.02 1l5q s THR 660 Cb 0.22 -3.68 -0.11 0.00 0.01 0.00 0.00 72.50 68.94 1l5q s THR 660 CO 0.30 0.42 -0.23 0.47 -0.69 0.00 0.00 174.62 174.89 1l5q n ASP 661 N 1.31 1.93 -4.22 3.53 8.00 -0.71 -4.11 116.55 122.28 1l5q n ASP 661 Ca -0.10 0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.16 1l5q n ASP 661 Cb 0.52 -0.48 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 1l5q n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l5q s LEU 662 N -6.70 2.34 -0.26 0.64 0.20 -0.22 0.13 118.68 114.81 1l5q s LEU 662 Ca -0.28 -0.53 -0.09 0.00 0.69 0.00 0.00 54.13 53.92 1l5q s LEU 662 Cb 0.09 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.29 1l5q s LEU 662 CO 0.41 0.07 0.12 -0.55 -0.29 0.00 0.00 176.35 176.11 1l5q s SER 663 N 0.91 5.51 -0.42 3.68 0.15 0.96 -0.47 113.70 124.02 1l5q s SER 663 Ca -0.04 -0.12 -0.22 0.00 0.70 0.00 0.00 55.95 56.27 1l5q s SER 663 Cb -0.15 -2.01 0.02 0.00 -1.71 0.00 0.00 66.02 62.17 1l5q s SER 663 CO -0.02 -0.04 0.74 -1.61 1.20 0.00 0.00 173.24 173.51 1l5q s GLU 664 N 1.66 3.50 -0.51 5.44 0.41 -0.35 -1.10 118.70 127.75 1l5q s GLU 664 Ca 0.07 -0.03 0.07 0.00 -0.41 0.00 0.00 54.97 54.67 1l5q s GLU 664 Cb -0.15 -3.89 0.25 0.00 -1.78 0.00 0.00 34.13 28.55 1l5q s GLU 664 CO 0.07 -0.99 0.63 1.04 -0.49 0.00 0.00 175.26 175.52 1l5q n GLN 665 N 6.48 1.57 -1.09 1.61 1.13 -0.29 -4.76 117.38 122.03 1l5q n GLN 665 Ca 0.01 -3.91 -0.17 0.00 -1.94 0.00 0.00 57.00 51.00 1l5q n GLN 665 Cb 0.48 -1.70 0.18 0.00 0.11 0.00 0.00 30.24 29.31 1l5q n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1l5q n ILE 666 N 1.13 2.97 -1.56 5.09 -5.35 -1.26 -2.30 119.36 118.07 1l5q n ILE 666 Ca 0.25 -2.35 -0.35 0.00 -0.27 0.00 0.00 62.75 60.04 1l5q n ILE 666 Cb 0.47 -0.46 0.08 0.00 -1.74 0.00 0.00 39.64 37.99 1l5q n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1l5q s SER 667 N -1.85 4.43 0.24 7.28 1.04 -1.26 -4.69 113.70 118.89 1l5q s SER 667 Ca 0.53 2.36 -0.31 0.00 0.48 0.00 0.00 55.95 59.01 1l5q s SER 667 Cb 0.45 -2.59 -0.11 0.00 0.10 0.00 0.00 66.02 63.87 1l5q s SER 667 CO 0.06 -2.10 1.60 -0.89 0.98 0.00 0.00 173.24 172.88 1l5q s THR 668 N -1.90 2.26 -0.31 2.02 2.01 -1.11 -4.64 115.64 113.98 1l5q s THR 668 Ca 0.75 0.20 -0.41 0.00 0.31 0.00 0.00 61.69 62.54 1l5q s THR 668 Cb -0.30 -3.13 -0.17 0.00 0.01 0.00 0.00 72.50 68.92 1l5q s THR 668 CO 0.43 0.03 1.69 0.00 -0.69 0.00 0.00 174.62 176.08 1l5q n ALA 669 N 3.00 -0.50 -0.14 7.40 0.00 -1.26 -0.99 120.51 128.02 1l5q n ALA 669 Ca 0.11 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1l5q n ALA 669 Cb 0.37 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1l5q n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5q n GLY 670 N 4.07 0.66 0.09 0.00 0.00 -1.26 -4.65 105.19 104.09 1l5q n GLY 670 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 1l5q n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5q n THR 671 N -2.03 1.20 -3.26 2.61 -2.24 -0.16 -4.85 114.28 105.54 1l5q n THR 671 Ca 0.00 -0.75 -0.44 0.00 -2.27 0.00 0.00 64.05 60.59 1l5q n THR 671 Cb 0.00 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 67.64 1l5q n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1l5q s GLU 672 N -2.45 3.08 0.28 -0.78 2.56 -1.26 -4.82 118.70 115.32 1l5q s GLU 672 Ca -0.09 -0.94 0.03 0.00 0.00 0.00 0.00 54.97 53.97 1l5q s GLU 672 Cb 0.05 -4.06 0.68 0.00 2.00 0.00 0.00 34.13 32.80 1l5q s GLU 672 CO 0.73 -1.05 1.72 0.00 -0.56 0.00 0.00 175.26 176.10 1l5q h ALA 673 N 8.85 1.41 0.00 6.30 0.00 -1.88 -2.88 119.26 131.05 1l5q h ALA 673 Ca -0.27 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l5q h ALA 673 Cb 1.10 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l5q h ALA 673 CO 0.89 -0.26 0.00 0.45 0.00 0.00 0.00 179.25 180.33 1l5q n SER 674 N -4.98 -2.23 0.00 0.00 2.88 -1.26 -4.19 113.62 103.84 1l5q n SER 674 Ca 0.21 0.71 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1l5q n SER 674 Cb 0.59 2.19 0.00 0.00 -0.75 0.00 0.00 64.21 66.24 1l5q n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5q n GLY 675 N 0.02 -0.78 0.00 0.46 0.00 -1.26 -0.88 105.19 102.75 1l5q n GLY 675 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1l5q n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5q n THR 676 N -0.14 0.00 -0.23 2.61 -2.24 -1.26 -4.77 114.28 108.25 1l5q n THR 676 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1l5q n THR 676 Cb 0.00 -0.01 0.05 0.00 -2.10 0.00 0.00 70.33 68.27 1l5q n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l5q h GLY 677 N 0.00 0.92 -0.16 3.38 0.00 -1.94 -1.13 103.07 104.13 1l5q h GLY 677 Ca 0.00 -0.35 0.19 0.00 0.00 0.00 0.00 47.33 47.17 1l5q h GLY 677 CO 0.00 0.34 0.27 3.45 0.00 0.00 0.00 176.54 180.60 1l5q h ASN 678 N 0.88 0.15 -0.25 0.19 7.08 -1.94 -0.23 115.58 121.46 1l5q h ASN 678 Ca 0.24 0.15 -0.11 0.00 -3.08 0.00 0.00 56.30 53.51 1l5q h ASN 678 Cb -0.09 0.18 -0.02 0.00 -2.08 0.00 0.00 38.32 36.31 1l5q h ASN 678 CO -0.05 -0.03 -0.20 0.24 -2.08 0.00 0.00 177.43 175.31 1l5q h MET 679 N 0.33 0.71 -0.37 4.14 2.86 -1.54 -2.51 114.93 118.54 1l5q h MET 679 Ca 0.49 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1l5q h MET 679 Cb 0.89 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 1l5q h MET 679 CO -0.53 0.86 0.12 0.87 1.06 0.00 0.00 176.91 179.28 1l5q h LYS 680 N 0.62 0.58 -0.74 1.72 1.57 -0.41 -1.68 116.57 118.23 1l5q h LYS 680 Ca 0.09 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1l5q h LYS 680 Cb 0.68 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1l5q h LYS 680 CO 0.05 0.59 0.44 0.74 -0.57 0.00 0.00 179.45 180.70 1l5q h PHE 681 N 0.45 0.97 -0.46 -1.35 0.04 -1.27 -2.14 116.94 113.18 1l5q h PHE 681 Ca 0.12 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1l5q h PHE 681 Cb 0.25 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1l5q h PHE 681 CO 0.01 0.66 0.23 1.98 -0.60 0.00 0.00 178.31 180.58 1l5q h MET 682 N 1.01 0.65 0.00 1.51 4.05 -1.23 -2.34 114.93 118.59 1l5q h MET 682 Ca 0.26 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1l5q h MET 682 Cb -0.03 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 1l5q h MET 682 CO -0.05 0.55 -0.18 1.25 0.23 0.00 0.00 176.91 178.71 1l5q h LEU 683 N 0.59 0.00 -2.97 3.39 6.46 -1.02 -3.15 115.31 118.62 1l5q h LEU 683 Ca 0.16 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1l5q h LEU 683 Cb 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 1l5q h LEU 683 CO -0.02 0.18 0.00 0.59 -0.62 0.00 0.00 178.44 178.57 1l5q n ASN 684 N -4.29 4.63 0.00 1.25 3.02 -0.83 -4.91 115.26 114.13 1l5q n ASN 684 Ca -0.02 -2.59 0.00 0.00 -0.03 0.00 0.00 54.58 51.94 1l5q n ASN 684 Cb 0.24 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1l5q n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5q n GLY 685 N 0.79 0.84 3.59 7.41 0.00 -1.17 -4.81 105.19 111.85 1l5q n GLY 685 Ca 0.23 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1l5q n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5q s ALA 686 N -2.00 3.01 0.27 4.61 0.00 -0.95 -4.76 121.76 121.94 1l5q s ALA 686 Ca 0.00 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.55 1l5q s ALA 686 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1l5q s ALA 686 CO 0.00 0.48 0.43 -0.51 0.00 0.00 0.00 175.76 176.16 1l5q s LEU 687 N -2.83 4.19 -0.13 0.00 1.43 0.12 -4.45 118.68 117.00 1l5q s LEU 687 Ca 0.25 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1l5q s LEU 687 Cb -0.09 -3.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 1l5q s LEU 687 CO 0.16 -0.14 -0.10 -0.89 0.23 0.00 0.00 176.35 175.60 1l5q s THR 688 N -2.08 3.33 -0.23 5.49 2.01 -1.26 -0.03 115.64 122.87 1l5q s THR 688 Ca 0.37 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 61.76 1l5q s THR 688 Cb -0.10 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 1l5q s THR 688 CO 0.32 0.52 -0.02 -0.51 -0.69 0.00 0.00 174.62 174.24 1l5q s ILE 689 N 0.24 3.57 0.18 1.82 2.07 -0.26 -0.45 121.20 128.39 1l5q s ILE 689 Ca -0.07 -0.45 -0.23 0.00 -1.41 0.00 0.00 60.65 58.50 1l5q s ILE 689 Cb -0.15 -2.65 0.07 0.00 0.13 0.00 0.00 42.46 39.86 1l5q s ILE 689 CO 0.04 0.39 1.00 -0.83 -1.91 0.00 0.00 174.94 173.64 1l5q s GLY 690 N 1.50 0.01 0.53 1.50 0.00 -0.59 -1.14 107.32 109.14 1l5q s GLY 690 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.56 1l5q s GLY 690 CO -0.02 1.42 0.78 -0.51 0.00 0.00 0.00 173.10 174.77 1l5q s THR 691 N -2.54 3.49 -1.24 0.90 -4.23 -0.97 -1.70 115.64 109.36 1l5q s THR 691 Ca 0.18 -0.37 -0.16 0.00 -1.18 0.00 0.00 61.69 60.16 1l5q s THR 691 Cb -0.02 -3.34 0.12 0.00 1.34 0.00 0.00 72.50 70.60 1l5q s THR 691 CO 0.05 -0.28 1.57 -0.32 -0.54 0.00 0.00 174.62 175.10 1l5q s MET 692 N -4.77 4.01 0.04 3.99 1.75 -1.26 -4.69 119.30 118.36 1l5q s MET 692 Ca 0.53 -2.22 -0.02 0.00 -1.25 0.00 0.00 55.69 52.73 1l5q s MET 692 Cb -0.10 -5.30 -0.03 0.00 2.84 0.00 0.00 34.83 32.24 1l5q s MET 692 CO 0.41 -2.02 0.00 0.34 -0.65 0.00 0.00 175.02 173.09 1l5q s ASP 693 N 3.62 0.32 0.15 1.11 3.68 -1.26 -4.57 116.67 119.72 1l5q s ASP 693 Ca 0.48 -0.71 0.00 0.00 2.13 0.00 0.00 52.55 54.45 1l5q s ASP 693 Cb 0.01 0.17 0.00 0.00 -1.45 0.00 0.00 42.92 41.65 1l5q s ASP 693 CO 0.03 -0.47 0.00 0.61 0.13 0.00 0.00 175.17 175.47 1l5q n GLY 694 N 0.81 1.39 0.00 2.66 0.00 -1.09 -0.99 105.19 107.97 1l5q n GLY 694 Ca -0.19 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.57 1l5q n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5q n ALA 695 N 5.27 1.80 -0.32 4.61 0.00 -0.05 -2.63 120.51 129.18 1l5q n ALA 695 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1l5q n ALA 695 Cb 0.00 -1.26 0.22 0.00 0.00 0.00 0.00 19.45 18.42 1l5q n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1l5q h ASN 696 N 0.00 0.94 -0.97 0.00 4.21 -1.26 0.77 115.58 119.26 1l5q h ASN 696 Ca 0.00 0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.57 1l5q h ASN 696 Cb 0.21 -0.20 -0.06 0.00 -1.12 0.00 0.00 38.32 37.15 1l5q h ASN 696 CO 0.00 0.61 0.63 0.58 -1.29 0.00 0.00 177.43 177.96 1l5q h VAL 697 N 1.07 1.12 0.00 2.81 2.07 -1.51 -1.06 116.25 120.75 1l5q h VAL 697 Ca 0.39 -0.40 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 1l5q h VAL 697 Cb 0.17 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 1l5q h VAL 697 CO -0.15 0.21 -0.85 -0.33 0.02 0.00 0.00 177.57 176.48 1l5q h GLU 698 N 1.17 0.00 -0.62 1.57 5.08 -1.33 -2.11 114.58 118.34 1l5q h GLU 698 Ca 0.41 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.71 1l5q h GLU 698 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1l5q h GLU 698 CO -0.14 0.85 0.16 0.52 -1.00 0.00 0.00 179.01 179.39 1l5q h MET 699 N 0.00 0.96 -0.30 2.33 2.86 -0.15 -1.08 114.93 119.55 1l5q h MET 699 Ca -0.01 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 1l5q h MET 699 Cb 1.61 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 33.12 1l5q h MET 699 CO 0.11 0.85 0.05 0.00 1.06 0.00 0.00 176.91 178.98 1l5q h ALA 700 N 1.25 0.40 -0.43 6.32 0.00 -1.11 -0.88 119.26 124.82 1l5q h ALA 700 Ca 0.20 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1l5q h ALA 700 Cb 0.32 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1l5q h ALA 700 CO -0.00 0.09 0.19 0.93 0.00 0.00 0.00 179.25 180.46 1l5q h GLU 701 N 0.33 0.37 -0.04 0.00 5.08 -0.97 0.49 114.58 119.83 1l5q h GLU 701 Ca 0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1l5q h GLU 701 Cb 0.34 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1l5q h GLU 701 CO 0.01 0.24 -0.01 0.93 -1.00 0.00 0.00 179.01 179.18 1l5q h GLU 702 N 0.38 0.07 0.00 2.33 4.39 -1.08 -3.32 114.58 117.34 1l5q h GLU 702 Ca 0.19 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1l5q h GLU 702 Cb 0.14 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1l5q h GLU 702 CO -0.17 0.41 -0.65 0.00 -1.16 0.00 0.00 179.01 177.44 1l5q h ALA 703 N 0.66 0.66 0.00 3.43 0.00 -1.11 -3.46 119.26 119.43 1l5q h ALA 703 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l5q h ALA 703 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1l5q h ALA 703 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1l5q n GLY 704 N 1.19 1.00 0.70 0.00 0.00 0.17 -4.62 105.19 103.62 1l5q n GLY 704 Ca 0.02 -1.03 0.52 0.00 0.00 0.00 0.00 46.02 45.52 1l5q n GLY 704 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l5q h GLU 705 N 0.00 0.00 0.00 1.61 4.81 -1.75 0.53 114.58 119.78 1l5q h GLU 705 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l5q h GLU 705 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1l5q h GLU 705 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.43 1l5q n GLU 706 N -3.97 0.03 -0.52 1.92 0.00 -1.26 -2.88 120.64 113.96 1l5q n GLU 706 Ca 0.43 0.07 0.08 0.00 0.00 0.00 0.00 57.16 57.75 1l5q n GLU 706 Cb 1.96 -1.54 0.30 0.00 0.00 0.00 0.00 31.44 32.17 1l5q n GLU 706 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1l5q n ASN 707 N -1.59 4.08 -4.05 -1.84 3.02 0.18 -4.82 115.26 110.25 1l5q n ASN 707 Ca 0.06 -2.37 -0.11 0.00 -0.03 0.00 0.00 54.58 52.13 1l5q n ASN 707 Cb 0.32 -0.53 -0.11 0.00 -0.61 0.00 0.00 39.78 38.85 1l5q n ASN 707 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l5q s LEU 708 N -1.62 2.29 -1.14 3.41 1.02 -1.14 -4.77 118.68 116.74 1l5q s LEU 708 Ca 0.43 -0.61 -0.11 0.00 0.02 0.00 0.00 54.13 53.86 1l5q s LEU 708 Cb 0.28 -0.05 0.24 0.00 0.02 0.00 0.00 46.19 46.68 1l5q s LEU 708 CO 0.21 -0.29 1.21 -0.36 0.02 0.00 0.00 176.35 177.15 1l5q s PHE 709 N -1.81 4.03 0.40 0.29 0.40 0.41 -4.97 117.98 116.73 1l5q s PHE 709 Ca -0.08 -2.51 -0.23 0.00 -0.60 0.00 0.00 56.93 53.50 1l5q s PHE 709 Cb -0.07 -3.99 -0.10 0.00 0.51 0.00 0.00 43.02 39.37 1l5q s PHE 709 CO -0.01 -1.09 0.97 0.42 0.70 0.00 0.00 175.22 176.21 1l5q s ILE 710 N -0.35 4.17 0.29 0.64 -1.09 -1.26 -1.54 121.20 122.07 1l5q s ILE 710 Ca 0.35 1.52 -0.19 0.00 -2.23 0.00 0.00 60.65 60.09 1l5q s ILE 710 Cb -0.08 -3.72 0.05 0.00 -1.58 0.00 0.00 42.46 37.14 1l5q s ILE 710 CO -0.05 -0.13 0.84 0.72 -1.23 0.00 0.00 174.94 175.09 1l5q s PHE 711 N -1.91 -0.00 0.12 3.97 -0.12 -0.69 -4.91 117.98 114.44 1l5q s PHE 711 Ca 0.58 -0.52 0.00 0.00 -0.05 0.00 0.00 56.93 56.94 1l5q s PHE 711 Cb -0.15 0.76 0.00 0.00 -0.63 0.00 0.00 43.02 43.00 1l5q s PHE 711 CO 0.19 -1.28 0.00 0.41 -0.05 0.00 0.00 175.22 174.50 1l5q n GLY 712 N -0.53 -2.07 3.75 1.99 0.00 -1.26 -4.31 105.19 102.75 1l5q n GLY 712 Ca -0.06 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 1l5q n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l5q s MET 713 N -1.35 2.80 0.43 1.61 -1.94 -1.26 -4.90 119.30 114.70 1l5q s MET 713 Ca 0.00 1.89 0.08 0.00 -1.71 0.00 0.00 55.69 55.95 1l5q s MET 713 Cb 0.00 -1.90 -0.01 0.00 2.01 0.00 0.00 34.83 34.93 1l5q s MET 713 CO 0.00 -1.36 0.40 1.03 -0.01 0.00 0.00 175.02 175.08 1l5q s ARG 714 N -3.38 2.51 0.29 2.03 0.52 -1.26 -4.49 118.95 115.17 1l5q s ARG 714 Ca 0.79 -1.57 -0.01 0.00 -0.52 0.00 0.00 55.73 54.42 1l5q s ARG 714 Cb -0.32 -2.38 0.66 0.00 0.52 0.00 0.00 34.95 33.43 1l5q s ARG 714 CO 0.36 -0.25 1.60 0.97 0.02 0.00 0.00 175.30 177.99 1l5q h ILE 715 N 0.97 0.13 -0.03 1.52 6.09 -1.82 0.14 117.51 124.50 1l5q h ILE 715 Ca -0.41 -0.02 -0.13 0.00 -1.37 0.00 0.00 64.86 62.93 1l5q h ILE 715 Cb 1.27 0.07 -0.02 0.00 0.47 0.00 0.00 36.82 38.62 1l5q h ILE 715 CO 0.56 0.01 -0.60 0.44 -3.07 0.00 0.00 178.15 175.49 1l5q h ASP 716 N 0.05 0.11 0.19 2.19 3.32 -1.95 -2.91 116.42 117.44 1l5q h ASP 716 Ca 0.54 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.41 1l5q h ASP 716 Cb 1.07 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1l5q h ASP 716 CO -0.83 0.69 -0.46 0.44 -1.72 0.00 0.00 179.24 177.35 1l5q h ASP 717 N 0.07 0.35 -0.36 6.45 3.32 -1.38 -1.91 116.42 122.97 1l5q h ASP 717 Ca -0.01 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 1l5q h ASP 717 Cb 1.08 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1l5q h ASP 717 CO 0.08 0.76 -0.12 0.58 -1.72 0.00 0.00 179.24 178.83 1l5q h VAL 718 N 0.26 1.26 -0.48 -1.35 2.07 -1.21 -1.98 116.25 114.82 1l5q h VAL 718 Ca 0.02 -1.20 -0.13 0.00 0.82 0.00 0.00 66.70 66.21 1l5q h VAL 718 Cb 0.91 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1l5q h VAL 718 CO 0.08 0.41 -0.20 0.00 0.02 0.00 0.00 177.57 177.87 1l5q h ALA 719 N 1.14 0.72 -0.19 1.67 0.00 -1.30 -1.85 119.26 119.44 1l5q h ALA 719 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1l5q h ALA 719 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1l5q h ALA 719 CO 0.04 0.67 0.12 0.00 0.00 0.00 0.00 179.25 180.09 1l5q h ALA 720 N 0.90 0.25 -0.60 0.00 0.00 -1.08 0.68 119.26 119.41 1l5q h ALA 720 Ca 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1l5q h ALA 720 Cb 0.78 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1l5q h ALA 720 CO 0.06 -0.26 0.24 1.25 0.00 0.00 0.00 179.25 180.54 1l5q h LEU 721 N 0.25 0.79 -0.19 0.00 5.85 -1.29 0.46 115.31 121.18 1l5q h LEU 721 Ca 0.07 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1l5q h LEU 721 Cb -0.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1l5q h LEU 721 CO -0.01 0.71 0.03 0.44 -0.34 0.00 0.00 178.44 179.26 1l5q h ASP 722 N 0.86 0.31 -0.05 1.25 3.32 -0.73 0.86 116.42 122.23 1l5q h ASP 722 Ca 0.20 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1l5q h ASP 722 Cb 0.16 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1l5q h ASP 722 CO -0.02 0.50 -0.06 0.50 -1.72 0.00 0.00 179.24 178.44 1l5q h LYS 723 N 0.11 -0.08 -0.11 3.56 3.64 -0.41 -2.39 116.57 120.89 1l5q h LYS 723 Ca 0.06 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1l5q h LYS 723 Cb 0.32 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1l5q h LYS 723 CO 0.00 -0.05 -0.34 -0.22 -2.27 0.00 0.00 179.45 176.57 1l5q h LYS 724 N -0.08 0.21 0.00 1.90 3.64 -0.78 -3.49 116.57 117.97 1l5q h LYS 724 Ca 0.04 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1l5q h LYS 724 Cb 0.14 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1l5q h LYS 724 CO -0.10 0.54 0.00 0.41 -2.27 0.00 0.00 179.45 178.03 1l5q n GLY 725 N -0.37 1.88 3.64 5.01 0.00 0.30 -5.02 105.19 110.64 1l5q n GLY 725 Ca -0.01 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1l5q n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5q s TYR 726 N 0.00 3.28 -0.77 1.61 5.04 -1.20 -4.87 117.35 120.44 1l5q s TYR 726 Ca 0.00 1.09 -0.01 0.00 -2.44 0.00 0.00 57.07 55.71 1l5q s TYR 726 Cb 0.00 -3.13 0.19 0.00 0.35 0.00 0.00 41.96 39.38 1l5q s TYR 726 CO 0.00 -0.46 0.61 -2.00 -1.34 0.00 0.00 175.55 172.37 1l5q s GLU 727 N 2.92 2.89 0.33 4.97 2.56 -1.26 -4.96 118.70 126.14 1l5q s GLU 727 Ca 0.35 -3.05 0.11 0.00 0.00 0.00 0.00 54.97 52.38 1l5q s GLU 727 Cb -0.15 -3.78 0.99 0.00 2.00 0.00 0.00 34.13 33.19 1l5q s GLU 727 CO 0.09 -1.24 1.64 0.00 -0.56 0.00 0.00 175.26 175.19 1l5q h ALA 728 N 6.22 1.73 -0.91 6.30 0.00 -1.87 -1.52 119.26 129.20 1l5q h ALA 728 Ca 0.10 0.22 0.17 0.00 0.00 0.00 0.00 54.91 55.40 1l5q h ALA 728 Cb 0.85 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 1l5q h ALA 728 CO 0.78 -0.59 0.59 0.87 0.00 0.00 0.00 179.25 180.90 1l5q h LYS 729 N 0.23 0.60 -0.93 0.00 1.57 -1.91 -2.54 116.57 113.59 1l5q h LYS 729 Ca 0.69 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.54 1l5q h LYS 729 Cb 1.55 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 33.64 1l5q h LYS 729 CO -0.66 0.39 0.57 0.93 -0.57 0.00 0.00 179.45 180.11 1l5q h GLU 730 N 0.61 0.88 -0.10 3.15 5.08 -1.71 0.21 114.58 122.70 1l5q h GLU 730 Ca 0.47 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.57 1l5q h GLU 730 Cb 0.88 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1l5q h GLU 730 CO -0.22 0.58 -0.79 1.88 -1.00 0.00 0.00 179.01 179.46 1l5q h TYR 731 N 0.90 0.79 -0.88 4.33 -1.99 -1.63 -1.31 116.97 117.18 1l5q h TYR 731 Ca 0.46 -0.36 0.01 0.00 2.00 0.00 0.00 58.73 60.84 1l5q h TYR 731 Cb 0.46 -0.12 -0.04 0.00 2.00 0.00 0.00 36.73 39.03 1l5q h TYR 731 CO -0.03 1.16 0.59 -0.92 -0.00 0.00 0.00 178.16 178.95 1l5q h TYR 732 N 0.38 1.11 0.26 4.88 3.20 -1.20 -0.34 116.97 125.26 1l5q h TYR 732 Ca -0.05 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1l5q h TYR 732 Cb 1.39 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.29 1l5q h TYR 732 CO 0.07 0.70 -0.13 1.49 -1.64 0.00 0.00 178.16 178.65 1l5q h GLU 733 N 1.19 -0.34 0.00 1.82 4.57 -0.53 -3.34 114.58 117.96 1l5q h GLU 733 Ca 0.32 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.52 1l5q h GLU 733 Cb -0.13 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1l5q h GLU 733 CO -0.07 0.00 -0.05 0.00 -1.18 0.00 0.00 179.01 177.71 1l5q h ALA 734 N -0.18 1.01 -2.93 2.92 0.00 -1.13 -3.41 119.26 115.54 1l5q h ALA 734 Ca -0.04 -0.04 -0.71 0.00 0.00 0.00 0.00 54.91 54.12 1l5q h ALA 734 Cb 0.50 -0.01 -0.32 0.00 0.00 0.00 0.00 17.79 17.97 1l5q h ALA 734 CO 0.06 0.06 -0.49 -0.51 0.00 0.00 0.00 179.25 178.37 1l5q s LEU 735 N -6.31 5.32 0.42 0.00 1.43 -0.15 -4.97 118.68 114.41 1l5q s LEU 735 Ca 0.02 -1.86 0.13 0.00 -1.03 0.00 0.00 54.13 51.39 1l5q s LEU 735 Cb 0.09 -1.91 0.99 0.00 0.03 0.00 0.00 46.19 45.39 1l5q s LEU 735 CO 0.57 -0.58 1.94 1.55 0.23 0.00 0.00 176.35 180.06 1l5q h PRO 736 N 8.25 0.46 -0.04 1.29 0.13 -1.84 -0.37 132.00 139.87 1l5q h PRO 736 Ca -0.18 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.73 1l5q h PRO 736 Cb 1.06 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 1l5q h PRO 736 CO 0.76 0.30 -0.81 0.93 -0.23 0.00 0.00 178.00 178.95 1l5q h GLU 737 N 0.47 0.37 -0.13 0.86 5.08 -1.95 -2.70 114.58 116.58 1l5q h GLU 737 Ca 0.34 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1l5q h GLU 737 Cb 0.68 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1l5q h GLU 737 CO -0.11 1.00 -0.04 1.25 -1.00 0.00 0.00 179.01 180.11 1l5q h LEU 738 N 0.23 0.26 -0.81 1.33 5.85 -1.69 -2.72 115.31 117.77 1l5q h LEU 738 Ca -0.05 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.37 1l5q h LEU 738 Cb 1.41 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.30 1l5q h LEU 738 CO 0.14 0.57 0.49 0.50 -0.34 0.00 0.00 178.44 179.80 1l5q h LYS 739 N -0.05 0.86 -0.55 1.25 3.64 -1.11 -0.05 116.57 120.54 1l5q h LYS 739 Ca 0.03 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1l5q h LYS 739 Cb 0.46 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1l5q h LYS 739 CO 0.01 0.57 0.10 1.25 -2.27 0.00 0.00 179.45 179.11 1l5q h LEU 740 N 0.88 0.87 0.66 5.20 5.85 -1.47 0.18 115.31 127.48 1l5q h LEU 740 Ca 0.36 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1l5q h LEU 740 Cb 0.20 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.01 1l5q h LEU 740 CO -0.18 0.90 -0.32 0.58 -0.34 0.00 0.00 178.44 179.08 1l5q h VAL 741 N 0.80 0.35 -0.53 1.05 2.07 -1.03 -0.95 116.25 118.01 1l5q h VAL 741 Ca 0.17 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.76 1l5q h VAL 741 Cb 0.39 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 1l5q h VAL 741 CO 0.01 0.00 0.15 0.40 0.02 0.00 0.00 177.57 178.15 1l5q h ILE 742 N -0.90 0.75 -0.76 4.57 1.08 -0.96 -1.86 117.51 119.43 1l5q h ILE 742 Ca -0.09 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 1l5q h ILE 742 Cb 0.68 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 1l5q h ILE 742 CO 0.15 0.05 0.47 0.44 -0.69 0.00 0.00 178.15 178.57 1l5q h ASP 743 N 0.30 0.91 -0.68 1.72 3.32 -0.82 -0.90 116.42 120.27 1l5q h ASP 743 Ca 0.26 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.30 1l5q h ASP 743 Cb 0.34 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1l5q h ASP 743 CO -0.31 0.70 0.40 1.56 -1.72 0.00 0.00 179.24 179.87 1l5q h GLN 744 N 1.04 0.74 0.11 3.56 4.20 -0.41 -0.26 115.11 124.09 1l5q h GLN 744 Ca 0.27 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1l5q h GLN 744 Cb -0.05 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1l5q h GLN 744 CO -0.05 0.49 -0.05 0.82 -0.67 0.00 0.00 178.83 179.36 1l5q h ILE 745 N 0.76 0.99 0.00 2.54 2.04 -0.83 0.56 117.51 123.56 1l5q h ILE 745 Ca 0.29 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1l5q h ILE 745 Cb 0.11 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1l5q h ILE 745 CO -0.15 0.09 -0.17 -0.78 0.00 0.00 0.00 178.15 177.15 1l5q h ASP 746 N -0.33 0.00 0.12 1.72 3.58 -0.93 -3.18 116.42 117.40 1l5q h ASP 746 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1l5q h ASP 746 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1l5q h ASP 746 CO 0.03 0.17 -0.47 0.59 -2.88 0.00 0.00 179.24 176.68 1l5q n ASN 747 N -3.42 1.41 0.00 2.28 3.02 -0.13 -4.72 115.26 113.70 1l5q n ASN 747 Ca -0.00 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1l5q n ASN 747 Cb 0.35 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 1l5q n ASN 747 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5q n GLY 748 N 1.41 0.92 0.32 7.41 0.00 -1.14 -4.79 105.19 109.31 1l5q n GLY 748 Ca 0.09 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1l5q n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l5q h PHE 749 N 0.00 0.59 -0.04 1.61 3.57 -1.12 -1.80 116.94 119.74 1l5q h PHE 749 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1l5q h PHE 749 Cb 0.00 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1l5q h PHE 749 CO 0.00 0.36 0.00 1.19 -2.23 0.00 0.00 178.31 177.63 1l5q n PHE 750 N -4.47 0.01 -3.02 0.41 3.72 -1.25 -4.58 117.46 108.28 1l5q n PHE 750 Ca 0.05 -0.01 -0.17 0.00 -0.05 0.00 0.00 57.45 57.28 1l5q n PHE 750 Cb 0.10 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1l5q n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1l5q n SER 751 N 1.22 -0.76 -0.14 4.37 3.41 -0.82 -4.74 113.62 116.17 1l5q n SER 751 Ca 0.13 -3.07 -0.06 0.00 -0.26 0.00 0.00 58.87 55.60 1l5q n SER 751 Cb 0.54 0.33 0.02 0.00 -0.26 0.00 0.00 64.21 64.84 1l5q n SER 751 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1l5q h PRO 752 N 3.59 0.46 0.00 4.33 0.13 -1.60 -1.63 132.00 137.29 1l5q h PRO 752 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1l5q h PRO 752 Cb 0.97 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1l5q h PRO 752 CO 0.39 0.31 0.00 1.63 -0.23 0.00 0.00 178.00 180.10 1l5q n LYS 753 N -4.87 0.04 -2.89 0.86 4.76 -1.26 -3.92 118.16 110.87 1l5q n LYS 753 Ca 0.02 0.44 -0.04 0.00 -2.87 0.00 0.00 58.31 55.86 1l5q n LYS 753 Cb 0.08 -1.60 -0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1l5q n LYS 753 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1l5q s GLN 754 N -3.10 1.01 0.41 1.97 0.74 -0.67 -5.05 119.66 114.96 1l5q s GLN 754 Ca 0.02 -0.95 0.22 0.00 0.05 0.00 0.00 55.36 54.71 1l5q s GLN 754 Cb 0.04 -0.09 1.23 0.00 1.10 0.00 0.00 33.01 35.30 1l5q s GLN 754 CO 0.14 -1.30 1.69 -1.35 -0.55 0.00 0.00 175.29 173.92 1l5q h PRO 755 N 5.46 0.25 -0.58 1.67 0.11 -1.53 -2.10 132.00 135.28 1l5q h PRO 755 Ca 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1l5q h PRO 755 Cb 1.11 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1l5q h PRO 755 CO 0.05 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 177.60 1l5q n ASP 756 N -4.72 3.19 -0.24 -2.05 5.68 -1.26 -3.41 116.55 113.74 1l5q n ASP 756 Ca 0.31 -1.99 0.03 0.00 -0.50 0.00 0.00 54.79 52.64 1l5q n ASP 756 Cb 1.12 -0.39 0.13 0.00 -1.14 0.00 0.00 41.12 40.85 1l5q n ASP 756 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1l5q h LEU 757 N 3.53 -0.34 -2.65 -2.12 5.85 -1.70 -1.82 115.31 116.06 1l5q h LEU 757 Ca 0.00 0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 1l5q h LEU 757 Cb 0.81 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 1l5q h LEU 757 CO 0.00 -0.16 0.12 0.49 -0.34 0.00 0.00 178.44 178.55 1l5q n PHE 758 N -5.33 1.35 -0.15 1.25 3.72 -1.26 -4.46 117.46 112.58 1l5q n PHE 758 Ca 0.12 -0.68 0.01 0.00 -0.05 0.00 0.00 57.45 56.84 1l5q n PHE 758 Cb 0.42 -0.43 0.29 0.00 -0.94 0.00 0.00 39.48 38.82 1l5q n PHE 758 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1l5q h LYS 759 N 1.68 0.86 -0.38 -1.08 6.56 -1.67 -2.20 116.57 120.34 1l5q h LYS 759 Ca 0.12 -0.06 -0.05 0.00 -1.06 0.00 0.00 60.65 59.60 1l5q h LYS 759 Cb 1.57 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 33.02 1l5q h LYS 759 CO 0.39 0.59 0.04 -0.44 -2.06 0.00 0.00 179.45 177.96 1l5q h ASP 760 N 0.88 0.54 -0.04 0.86 3.45 -1.83 -1.40 116.42 118.88 1l5q h ASP 760 Ca 0.24 -0.10 -0.04 0.00 0.43 0.00 0.00 57.03 57.56 1l5q h ASP 760 Cb -0.07 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.55 1l5q h ASP 760 CO -0.05 0.59 -0.12 0.40 -1.57 0.00 0.00 179.24 178.49 1l5q h ILE 761 N 0.56 1.45 -0.25 0.35 2.04 -1.76 -2.21 117.51 117.69 1l5q h ILE 761 Ca 0.12 -1.52 0.06 0.00 1.00 0.00 0.00 64.86 64.53 1l5q h ILE 761 Cb 0.30 2.35 -0.06 0.00 -0.74 0.00 0.00 36.82 38.67 1l5q h ILE 761 CO 0.01 0.42 -0.16 0.40 0.00 0.00 0.00 178.15 178.81 1l5q h ILE 762 N -0.39 0.53 -0.86 -0.67 1.08 -1.23 0.30 117.51 116.28 1l5q h ILE 762 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1l5q h ILE 762 Cb 0.74 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1l5q h ILE 762 CO 0.03 0.00 0.57 -1.13 -0.69 0.00 0.00 178.15 176.92 1l5q h ASN 763 N -0.15 0.98 -0.39 1.72 -1.24 -1.31 0.19 115.58 115.38 1l5q h ASN 763 Ca 0.14 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.07 1l5q h ASN 763 Cb 0.36 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1l5q h ASN 763 CO -0.34 0.71 0.01 -0.03 -1.29 0.00 0.00 177.43 176.49 1l5q h MET 764 N 1.16 0.68 -0.89 6.67 4.05 -0.70 0.41 114.93 126.31 1l5q h MET 764 Ca 0.32 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1l5q h MET 764 Cb -0.13 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.57 1l5q h MET 764 CO -0.07 0.77 0.49 1.25 0.23 0.00 0.00 176.91 179.58 1l5q h LEU 765 N 0.51 1.10 0.04 3.39 5.85 0.07 0.54 115.31 126.81 1l5q h LEU 765 Ca 0.11 -0.09 -0.29 0.00 0.84 0.00 0.00 57.88 58.45 1l5q h LEU 765 Cb 0.45 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1l5q h LEU 765 CO 0.02 0.87 -1.59 -0.26 -0.34 0.00 0.00 178.44 177.14 1l5q h PHE 766 N 1.24 0.16 0.00 1.25 -1.00 -0.89 -3.40 116.94 114.30 1l5q h PHE 766 Ca 0.31 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.97 1l5q h PHE 766 Cb 0.01 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1l5q h PHE 766 CO 0.01 1.19 -0.31 0.66 -1.61 0.00 0.00 178.31 178.24 1l5q n TYR 767 N -3.24 0.00 -2.32 -0.55 4.02 0.13 -4.38 117.16 110.82 1l5q n TYR 767 Ca -0.16 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.77 1l5q n TYR 767 Cb 1.03 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.38 1l5q n TYR 767 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1l5q n HIS 768 N -1.08 0.00 -2.58 -0.72 8.25 0.83 -5.01 115.22 114.91 1l5q n HIS 768 Ca 0.00 -0.49 -0.42 0.00 -0.26 0.00 0.00 57.72 56.55 1l5q n HIS 768 Cb 0.00 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 1l5q n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1l5q s ASP 769 N -1.92 6.60 0.34 0.41 -1.08 0.15 -4.80 116.67 116.36 1l5q s ASP 769 Ca 0.28 -1.74 0.23 0.00 -0.52 0.00 0.00 52.55 50.80 1l5q s ASP 769 Cb 0.31 -2.57 1.24 0.00 -1.46 0.00 0.00 42.92 40.45 1l5q s ASP 769 CO -0.13 -1.40 1.70 0.03 0.52 0.00 0.00 175.17 175.89 1l5q h ARG 770 N 9.17 0.00 -0.36 4.34 3.08 -1.95 -2.37 114.38 126.29 1l5q h ARG 770 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1l5q h ARG 770 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1l5q h ARG 770 CO 1.43 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.52 1l5q n PHE 771 N -2.30 0.91 -4.12 3.04 3.72 -1.26 -5.01 117.46 112.43 1l5q n PHE 771 Ca -0.01 -0.70 -0.37 0.00 -0.05 0.00 0.00 57.45 56.31 1l5q n PHE 771 Cb 0.04 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.34 1l5q n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1l5q n LYS 772 N 0.14 -0.96 -0.14 -1.08 5.02 -0.89 -4.77 118.16 115.47 1l5q n LYS 772 Ca 0.19 0.15 -0.04 0.00 -2.02 0.00 0.00 58.31 56.59 1l5q n LYS 772 Cb 0.75 -3.30 0.05 0.00 -0.02 0.00 0.00 35.03 32.50 1l5q n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l5q h VAL 773 N -2.16 0.84 -0.49 -0.18 2.07 -1.93 -2.50 116.25 111.90 1l5q h VAL 773 Ca -0.68 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1l5q h VAL 773 Cb 1.40 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1l5q h VAL 773 CO 0.60 0.06 0.19 -0.26 0.02 0.00 0.00 177.57 178.18 1l5q h PHE 774 N 0.32 0.69 0.00 1.57 0.05 -1.90 -2.92 116.94 114.75 1l5q h PHE 774 Ca 0.22 -0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.98 1l5q h PHE 774 Cb 0.22 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 37.96 1l5q h PHE 774 CO -0.16 0.54 0.00 0.00 -0.18 0.00 0.00 178.31 178.51 1l5q n ALA 775 N -2.46 1.47 0.04 2.45 0.00 -0.94 -2.26 120.51 118.80 1l5q n ALA 775 Ca 0.04 0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.54 1l5q n ALA 775 Cb 0.15 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.33 1l5q n ALA 775 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l5q n ASP 776 N -1.93 1.23 0.05 0.00 8.00 -1.12 -4.78 116.55 118.00 1l5q n ASP 776 Ca 0.02 -1.18 -0.11 0.00 0.71 0.00 0.00 54.79 54.23 1l5q n ASP 776 Cb 0.15 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 1l5q n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1l5q h TYR 777 N 0.21 -0.19 0.39 1.24 3.20 -1.30 -0.68 116.97 119.84 1l5q h TYR 777 Ca 0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1l5q h TYR 777 Cb 0.11 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1l5q h TYR 777 CO 0.00 -0.12 -0.19 1.49 -1.64 0.00 0.00 178.16 177.71 1l5q h GLU 778 N -0.13 -0.50 -0.73 1.82 4.81 -1.86 -1.46 114.58 116.52 1l5q h GLU 778 Ca 0.03 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1l5q h GLU 778 Cb 0.17 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1l5q h GLU 778 CO -0.08 -0.33 0.47 0.00 -0.73 0.00 0.00 179.01 178.34 1l5q h ALA 779 N 0.10 0.93 0.01 2.92 0.00 -1.89 -1.78 119.26 119.55 1l5q h ALA 779 Ca -0.05 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1l5q h ALA 779 Cb 0.40 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1l5q h ALA 779 CO 0.09 0.37 -0.20 -0.92 0.00 0.00 0.00 179.25 178.59 1l5q h TYR 780 N 1.00 -0.52 -0.76 0.00 3.20 -0.92 0.13 116.97 119.10 1l5q h TYR 780 Ca 0.27 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1l5q h TYR 780 Cb -0.08 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 1l5q h TYR 780 CO -0.02 -0.28 0.42 0.28 -1.64 0.00 0.00 178.16 176.92 1l5q h VAL 781 N -0.32 1.22 -0.24 1.81 2.07 -1.13 0.22 116.25 119.87 1l5q h VAL 781 Ca 0.05 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1l5q h VAL 781 Cb 0.39 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1l5q h VAL 781 CO -0.17 0.25 0.07 0.11 0.02 0.00 0.00 177.57 177.85 1l5q h LYS 782 N 1.05 0.38 -0.54 1.57 1.57 -0.91 -1.22 116.57 118.47 1l5q h LYS 782 Ca 0.27 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 59.02 1l5q h LYS 782 Cb 0.02 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 1l5q h LYS 782 CO -0.04 0.46 0.26 0.00 -0.57 0.00 0.00 179.45 179.56 1l5q h GLN 784 N 0.50 0.88 -0.83 0.00 1.08 -0.18 -1.55 115.11 115.01 1l5q h GLN 784 Ca 0.25 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.43 1l5q h GLN 784 Cb 0.18 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 1l5q h GLN 784 CO -0.19 0.58 0.53 -0.44 -0.95 0.00 0.00 178.83 178.37 1l5q h ASP 785 N 0.91 0.87 -0.15 1.46 3.32 -0.46 -0.78 116.42 121.59 1l5q h ASP 785 Ca 0.31 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1l5q h ASP 785 Cb 0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1l5q h ASP 785 CO -0.12 0.59 0.07 0.11 -1.72 0.00 0.00 179.24 178.17 1l5q h LYS 786 N 1.02 0.27 -0.10 3.56 1.57 -0.64 -2.15 116.57 120.10 1l5q h LYS 786 Ca 0.34 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.08 1l5q h LYS 786 Cb 0.04 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1l5q h LYS 786 CO -0.13 0.24 0.02 0.28 -0.57 0.00 0.00 179.45 179.30 1l5q h VAL 787 N 0.28 1.21 -0.74 0.50 2.07 -0.52 -2.10 116.25 116.94 1l5q h VAL 787 Ca 0.07 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1l5q h VAL 787 Cb 0.08 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1l5q h VAL 787 CO -0.01 0.18 0.49 0.28 0.02 0.00 0.00 177.57 178.54 1l5q h SER 788 N -0.05 0.78 0.19 0.57 0.02 -1.06 -0.40 113.55 113.60 1l5q h SER 788 Ca 0.03 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1l5q h SER 788 Cb 0.27 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1l5q h SER 788 CO 0.00 0.54 -0.15 1.56 -1.14 0.00 0.00 176.83 177.63 1l5q h GLN 789 N 0.91 -0.35 -0.63 3.45 1.08 -1.08 -2.13 115.11 116.36 1l5q h GLN 789 Ca 0.29 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.50 1l5q h GLN 789 Cb 0.05 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1l5q h GLN 789 CO -0.08 -0.23 0.30 1.25 -0.95 0.00 0.00 178.83 179.12 1l5q h LEU 790 N -0.36 0.81 -1.69 1.46 5.85 -0.76 -2.40 115.31 118.21 1l5q h LEU 790 Ca -0.01 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1l5q h LEU 790 Cb 0.32 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1l5q h LEU 790 CO -0.02 0.69 -0.02 0.22 -0.34 0.00 0.00 178.44 178.97 1l5q h TYR 791 N 0.89 0.17 0.00 1.25 3.20 -0.66 -0.26 116.97 121.56 1l5q h TYR 791 Ca 0.22 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1l5q h TYR 791 Cb 0.10 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1l5q h TYR 791 CO 0.01 0.20 0.00 -1.33 -1.64 0.00 0.00 178.16 175.40 1l5q n MET 792 N -4.42 0.16 -3.83 1.82 2.81 -0.84 -3.78 117.12 109.04 1l5q n MET 792 Ca -0.01 0.53 -0.31 0.00 -1.81 0.00 0.00 57.70 56.10 1l5q n MET 792 Cb 0.16 -1.91 -0.11 0.00 -0.71 0.00 0.00 33.22 30.65 1l5q n MET 792 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1l5q s ASN 793 N -4.10 4.99 0.23 7.83 3.84 -0.11 -4.98 114.94 122.64 1l5q s ASN 793 Ca 0.01 -3.47 -0.13 0.00 0.21 0.00 0.00 52.86 49.48 1l5q s ASN 793 Cb 0.08 -1.72 0.30 0.00 -0.55 0.00 0.00 41.25 39.35 1l5q s ASN 793 CO 0.28 -0.18 1.59 -0.65 -2.79 0.00 0.00 177.10 175.35 1l5q h PRO 794 N 6.03 -0.02 -0.78 0.43 0.11 -1.76 0.57 132.00 136.58 1l5q h PRO 794 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1l5q h PRO 794 Cb 0.83 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1l5q h PRO 794 CO 0.74 -0.02 0.43 -0.22 -0.21 0.00 0.00 178.00 178.72 1l5q h LYS 795 N -0.02 1.08 -0.12 1.05 3.64 -1.93 0.12 116.57 120.37 1l5q h LYS 795 Ca 0.36 -0.12 -0.19 0.00 -1.27 0.00 0.00 60.65 59.43 1l5q h LYS 795 Cb 0.58 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1l5q h LYS 795 CO -0.82 0.79 -0.72 0.00 -2.27 0.00 0.00 179.45 176.43 1l5q h ALA 796 N 1.39 0.52 0.16 5.00 0.00 -1.52 -1.93 119.26 122.87 1l5q h ALA 796 Ca 0.28 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1l5q h ALA 796 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l5q h ALA 796 CO -0.04 0.73 -0.07 2.35 0.00 0.00 0.00 179.25 182.21 1l5q h TRP 797 N 0.39 -0.19 0.00 0.00 2.91 -0.46 -2.23 115.95 116.37 1l5q h TRP 797 Ca -0.03 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 1l5q h TRP 797 Cb 1.30 0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 30.02 1l5q h TRP 797 CO 0.06 0.07 -0.03 -0.91 -1.03 0.00 0.00 178.44 176.60 1l5q h ASN 798 N -0.45 0.00 -0.32 2.65 2.35 -1.05 -0.69 115.58 118.07 1l5q h ASN 798 Ca -0.02 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.55 1l5q h ASN 798 Cb 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1l5q h ASN 798 CO 0.04 0.03 -0.49 0.74 -1.65 0.00 0.00 177.43 176.10 1l5q h THR 799 N 0.00 1.27 -0.34 2.81 2.02 -1.14 -0.42 112.91 117.11 1l5q h THR 799 Ca -0.00 -1.67 -0.17 0.00 0.77 0.00 0.00 66.41 65.34 1l5q h THR 799 Cb 0.48 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1l5q h THR 799 CO 0.00 0.55 -0.46 -0.03 0.37 0.00 0.00 175.52 175.95 1l5q h MET 800 N 0.71 0.91 -0.35 6.66 1.85 -0.74 -2.73 114.93 121.24 1l5q h MET 800 Ca 0.03 -0.53 0.04 0.00 -0.61 0.00 0.00 59.70 58.64 1l5q h MET 800 Cb 1.09 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 33.12 1l5q h MET 800 CO 0.11 1.17 0.12 0.28 -0.40 0.00 0.00 176.91 178.19 1l5q h VAL 801 N 0.72 0.90 -0.94 -5.77 2.07 -1.01 -1.12 116.25 111.10 1l5q h VAL 801 Ca 0.04 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1l5q h VAL 801 Cb 1.07 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 1l5q h VAL 801 CO 0.11 0.05 0.60 0.25 0.02 0.00 0.00 177.57 178.60 1l5q h LEU 802 N 0.26 0.87 -1.06 2.57 5.85 -0.97 0.46 115.31 123.29 1l5q h LEU 802 Ca 0.16 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 1l5q h LEU 802 Cb 0.14 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1l5q h LEU 802 CO -0.17 0.50 -0.42 0.11 -0.34 0.00 0.00 178.44 178.13 1l5q h LYS 803 N 0.95 0.00 -0.01 1.25 1.57 -0.98 -0.46 116.57 118.90 1l5q h LYS 803 Ca 0.44 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.20 1l5q h LYS 803 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1l5q h LYS 803 CO -0.20 0.42 -0.07 -0.91 -0.57 0.00 0.00 179.45 178.12 1l5q h ASN 804 N 0.00 0.08 -0.18 0.86 2.35 0.13 -2.88 115.58 115.94 1l5q h ASN 804 Ca -0.00 -0.71 -0.00 0.00 -0.55 0.00 0.00 56.30 55.04 1l5q h ASN 804 Cb 0.84 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 1l5q h ASN 804 CO 0.05 0.78 0.10 0.40 -1.65 0.00 0.00 177.43 177.11 1l5q h ILE 805 N -0.61 1.08 0.00 2.81 2.04 -0.90 -2.17 117.51 119.76 1l5q h ILE 805 Ca -0.01 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1l5q h ILE 805 Cb 0.78 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1l5q h ILE 805 CO 0.01 0.08 -0.02 0.00 0.00 0.00 0.00 178.15 178.22 1l5q h ALA 806 N 1.02 1.12 -0.32 1.87 0.00 -1.19 -2.05 119.26 119.70 1l5q h ALA 806 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l5q h ALA 806 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l5q h ALA 806 CO -0.01 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1l5q n ALA 807 N -2.15 2.39 1.45 0.00 0.00 -0.93 -2.57 120.51 118.70 1l5q n ALA 807 Ca -0.02 -0.96 0.15 0.00 0.00 0.00 0.00 53.44 52.60 1l5q n ALA 807 Cb 0.13 -0.72 0.73 0.00 0.00 0.00 0.00 19.45 19.59 1l5q n ALA 807 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l5q n SER 808 N 1.20 0.13 -0.33 0.00 3.41 -0.77 -4.24 113.62 113.02 1l5q n SER 808 Ca 0.16 -0.30 0.24 0.00 -0.26 0.00 0.00 58.87 58.70 1l5q n SER 808 Cb 0.53 -0.21 0.52 0.00 -0.26 0.00 0.00 64.21 64.79 1l5q n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1l5q h GLY 809 N 4.99 1.16 2.00 5.00 0.00 -1.78 -0.83 103.07 113.62 1l5q h GLY 809 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1l5q h GLY 809 CO 0.00 -0.14 -0.07 1.70 0.00 0.00 0.00 176.54 178.02 1l5q h LYS 810 N 0.36 0.00 -0.57 4.80 3.64 -1.88 -3.00 116.57 119.92 1l5q h LYS 810 Ca 0.60 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.98 1l5q h LYS 810 Cb 1.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 1l5q h LYS 810 CO -0.29 0.07 0.00 1.19 -2.27 0.00 0.00 179.45 178.15 1l5q n PHE 811 N -3.75 0.61 -2.56 1.91 3.72 -0.32 -4.74 117.46 112.34 1l5q n PHE 811 Ca -0.02 -0.24 -0.41 0.00 -0.05 0.00 0.00 57.45 56.72 1l5q n PHE 811 Cb 0.17 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.54 1l5q n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1l5q s SER 812 N -0.64 7.29 0.24 4.37 0.15 -1.13 -0.83 113.70 123.14 1l5q s SER 812 Ca 0.20 1.97 0.19 0.00 0.70 0.00 0.00 55.95 59.02 1l5q s SER 812 Cb 0.13 -2.59 0.93 0.00 -1.71 0.00 0.00 66.02 62.78 1l5q s SER 812 CO 0.10 -0.24 1.59 -1.54 1.20 0.00 0.00 173.24 174.35 1l5q n SER 813 N 2.90 0.50 -0.01 5.45 3.41 0.35 -1.42 113.62 124.80 1l5q n SER 813 Ca 0.04 0.68 -0.06 0.00 -0.26 0.00 0.00 58.87 59.27 1l5q n SER 813 Cb 0.47 -0.76 0.14 0.00 -0.26 0.00 0.00 64.21 63.80 1l5q n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l5q h ASP 814 N 0.00 0.57 -0.10 4.04 3.45 -1.90 0.59 116.42 123.06 1l5q h ASP 814 Ca 0.00 -0.23 -0.13 0.00 0.43 0.00 0.00 57.03 57.10 1l5q h ASP 814 Cb 0.16 -0.16 0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1l5q h ASP 814 CO 0.00 0.86 -0.45 -0.09 -1.57 0.00 0.00 179.24 177.99 1l5q h ARG 815 N 0.47 0.48 -0.20 3.56 2.43 -1.56 -2.07 114.38 117.50 1l5q h ARG 815 Ca 0.05 -0.38 0.04 0.00 -0.81 0.00 0.00 59.98 58.88 1l5q h ARG 815 Cb 0.80 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.39 1l5q h ARG 815 CO 0.07 1.01 -0.07 1.15 -1.51 0.00 0.00 179.97 180.62 1l5q h THR 816 N 0.06 0.76 -0.92 0.20 2.02 -1.36 -2.45 112.91 111.23 1l5q h THR 816 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1l5q h THR 816 Cb 1.09 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 1l5q h THR 816 CO 0.09 0.00 0.52 0.40 0.37 0.00 0.00 175.52 176.90 1l5q h ILE 817 N -0.03 1.26 -0.78 3.11 1.08 -0.88 -2.05 117.51 119.23 1l5q h ILE 817 Ca 0.10 -0.62 0.08 0.00 -0.39 0.00 0.00 64.86 64.03 1l5q h ILE 817 Cb 0.18 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.87 1l5q h ILE 817 CO -0.22 0.29 0.45 0.11 -0.69 0.00 0.00 178.15 178.08 1l5q h LYS 818 N 1.28 0.76 -0.75 2.37 1.57 -0.92 0.07 116.57 120.94 1l5q h LYS 818 Ca 0.32 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1l5q h LYS 818 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1l5q h LYS 818 CO -0.05 0.50 0.28 0.93 -0.57 0.00 0.00 179.45 180.53 1l5q h GLU 819 N 0.78 1.12 -0.45 3.15 5.08 -0.96 -0.82 114.58 122.49 1l5q h GLU 819 Ca 0.36 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1l5q h GLU 819 Cb 0.29 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1l5q h GLU 819 CO -0.22 0.92 -0.00 1.88 -1.00 0.00 0.00 179.01 180.59 1l5q h TYR 820 N 1.09 0.87 -0.47 4.33 0.05 -0.77 -1.09 116.97 120.97 1l5q h TYR 820 Ca 0.25 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1l5q h TYR 820 Cb 0.23 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1l5q h TYR 820 CO 0.02 0.85 0.27 0.00 -1.05 0.00 0.00 178.16 178.25 1l5q h ALA 821 N 0.91 0.60 -0.03 3.88 0.00 -0.73 -0.00 119.26 123.88 1l5q h ALA 821 Ca 0.13 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1l5q h ALA 821 Cb 0.50 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1l5q h ALA 821 CO 0.02 0.10 -0.61 0.37 0.00 0.00 0.00 179.25 179.14 1l5q h GLN 822 N 0.62 0.47 -0.02 0.00 4.15 -1.10 0.13 115.11 119.37 1l5q h GLN 822 Ca 0.17 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1l5q h GLN 822 Cb 0.02 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1l5q h GLN 822 CO -0.03 1.11 -0.28 0.09 -1.93 0.00 0.00 178.83 177.79 1l5q n ASN 823 N -4.19 2.15 0.07 -0.69 3.02 -0.42 -4.44 115.26 110.76 1l5q n ASN 823 Ca -0.10 -1.57 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 1l5q n ASN 823 Cb 0.67 0.32 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 1l5q n ASN 823 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1l5q n ILE 824 N 0.34 0.33 0.24 2.41 5.41 -0.17 -4.88 119.36 123.04 1l5q n ILE 824 Ca 0.09 0.11 0.12 0.00 1.00 0.00 0.00 62.75 64.07 1l5q n ILE 824 Cb 0.45 -0.94 0.14 0.00 -0.71 0.00 0.00 39.64 38.58 1l5q n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1l5q h TRP 825 N 0.00 0.00 -5.85 1.39 6.55 -1.25 -3.48 115.95 113.30 1l5q h TRP 825 Ca 0.00 0.00 -0.35 0.00 0.95 0.00 0.00 58.89 59.49 1l5q h TRP 825 Cb 0.15 0.00 0.13 0.00 -0.86 0.00 0.00 29.16 28.58 1l5q h TRP 825 CO 0.00 0.00 -0.88 -1.71 -1.05 0.00 0.00 178.44 174.80 1l5q n ASN 826 N -2.88 -4.85 -4.30 -3.49 5.15 0.32 -4.92 115.26 100.30 1l5q n ASN 826 Ca 0.03 -0.83 -0.16 0.00 -0.60 0.00 0.00 54.58 53.02 1l5q n ASN 826 Cb 0.52 -4.37 -0.10 0.00 -0.53 0.00 0.00 39.78 35.31 1l5q n ASN 826 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1l5q s VAL 827 N -3.47 1.11 -0.02 3.44 -7.23 -0.38 -4.97 120.40 108.88 1l5q s VAL 827 Ca 0.35 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.53 1l5q s VAL 827 Cb -0.08 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 1l5q s VAL 827 CO 0.79 -0.50 -0.20 -0.70 -0.31 0.00 0.00 175.10 174.19 1l5q s GLU 828 N -3.81 1.62 0.80 4.82 2.12 -1.26 -4.23 118.70 118.76 1l5q s GLU 828 Ca 0.24 -0.71 -0.14 0.00 0.36 0.00 0.00 54.97 54.72 1l5q s GLU 828 Cb 0.04 -1.56 0.04 0.00 0.26 0.00 0.00 34.13 32.92 1l5q s GLU 828 CO 0.05 0.42 0.96 -2.30 -0.54 0.00 0.00 175.26 173.86 1l5q n PRO 829 N 2.61 0.20 0.00 4.30 -0.02 -1.26 -4.73 135.00 136.10 1l5q n PRO 829 Ca -0.15 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1l5q n PRO 829 Cb 0.53 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1l5q n PRO 829 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91