#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0g s SER 4 N 0.00 5.84 0.34 2.55 1.04 -1.26 -4.89 113.70 117.32 2q0g s SER 4 Ca 0.00 1.67 0.13 0.00 0.48 0.00 0.00 55.95 58.23 2q0g s SER 4 Cb 0.00 -2.51 1.10 0.00 0.10 0.00 0.00 66.02 64.71 2q0g s SER 4 CO 0.00 -1.13 1.60 -0.65 0.98 0.00 0.00 173.24 174.04 2q0g h PRO 5 N 0.07 0.09 -0.24 4.02 0.11 -1.95 -2.20 132.00 131.90 2q0g h PRO 5 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2q0g h PRO 5 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2q0g h PRO 5 CO 0.58 0.06 -0.07 0.00 -0.21 0.00 0.00 178.00 178.36 2q0g h ALA 6 N 1.94 0.34 -0.15 -0.75 0.00 -1.87 0.07 119.26 118.83 2q0g h ALA 6 Ca 0.74 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.39 2q0g h ALA 6 Cb 1.78 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 2q0g h ALA 6 CO -0.76 0.15 0.02 0.28 0.00 0.00 0.00 179.25 178.95 2q0g h VAL 7 N 0.22 0.93 0.15 0.00 2.07 -1.82 -0.76 116.25 117.03 2q0g h VAL 7 Ca 0.06 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2q0g h VAL 7 Cb 0.55 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2q0g h VAL 7 CO 0.03 0.02 -0.15 0.58 0.02 0.00 0.00 177.57 178.06 2q0g h VAL 8 N 0.09 0.66 -0.45 2.57 2.07 -1.45 -2.12 116.25 117.62 2q0g h VAL 8 Ca 0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2q0g h VAL 8 Cb 0.06 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2q0g h VAL 8 CO -0.09 0.00 0.30 1.23 0.02 0.00 0.00 177.57 179.02 2q0g h GLY 9 N -0.33 0.60 1.37 2.17 0.00 -0.87 -2.12 103.07 103.89 2q0g h GLY 9 Ca 0.01 -0.22 -0.24 0.00 0.00 0.00 0.00 47.33 46.88 2q0g h GLY 9 CO -0.05 0.21 -0.95 -0.09 0.00 0.00 0.00 176.54 175.66 2q0g h ARG 10 N 0.56 0.58 -0.52 4.80 2.43 -1.04 -2.48 114.38 118.71 2q0g h ARG 10 Ca 0.17 -0.59 -0.05 0.00 -0.81 0.00 0.00 59.98 58.70 2q0g h ARG 10 Cb -0.01 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2q0g h ARG 10 CO -0.04 1.20 0.14 0.77 -1.51 0.00 0.00 179.97 180.53 2q0g h SER 11 N 0.34 0.79 -0.46 -3.80 0.02 -1.16 -2.56 113.55 106.72 2q0g h SER 11 Ca -0.09 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.56 2q0g h SER 11 Cb 1.58 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 2q0g h SER 11 CO 0.18 0.81 0.01 -0.07 -1.14 0.00 0.00 176.83 176.62 2q0g h LEU 12 N 0.73 0.79 -1.29 5.07 3.38 -1.45 -1.79 115.31 120.76 2q0g h LEU 12 Ca 0.17 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2q0g h LEU 12 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2q0g h LEU 12 CO 0.00 0.90 -0.19 0.58 0.09 0.00 0.00 178.44 179.82 2q0g h VAL 13 N 0.66 1.21 -0.11 1.22 2.07 -1.41 -2.64 116.25 117.25 2q0g h VAL 13 Ca 0.13 -0.96 -0.16 0.00 0.82 0.00 0.00 66.70 66.53 2q0g h VAL 13 Cb 0.48 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2q0g h VAL 13 CO 0.02 0.29 -0.63 0.78 0.02 0.00 0.00 177.57 178.05 2q0g h ASN 14 N 0.23 0.45 0.58 0.57 2.35 -1.13 -2.53 115.58 116.10 2q0g h ASN 14 Ca 0.04 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2q0g h ASN 14 Cb 0.48 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2q0g h ASN 14 CO 0.03 0.97 0.00 0.77 -1.65 0.00 0.00 177.43 177.55 2q0g h SER 15 N 0.29 0.00 -0.27 5.81 4.64 -1.06 -3.03 113.55 119.93 2q0g h SER 15 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2q0g h SER 15 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2q0g h SER 15 CO 0.11 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.56 2q0g n PHE 16 N -2.96 0.34 0.18 4.77 3.01 -1.02 -4.55 117.46 117.23 2q0g n PHE 16 Ca -0.01 -0.25 0.07 0.00 1.01 0.00 0.00 57.45 58.28 2q0g n PHE 16 Cb 0.20 -0.01 0.13 0.00 -0.01 0.00 0.00 39.48 39.79 2q0g n PHE 16 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2q0g h LYS 17 N 3.16 0.00 -0.18 -1.08 2.10 -1.33 -2.79 116.57 116.45 2q0g h LYS 17 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 2q0g h LYS 17 Cb 0.77 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2q0g h LYS 17 CO 0.00 0.25 -0.63 0.37 -2.00 0.00 0.00 179.45 177.44 2q0g h GLN 18 N 0.00 0.65 -0.56 0.07 4.15 -1.80 -3.33 115.11 114.28 2q0g h GLN 18 Ca -0.00 -0.45 -0.08 0.00 0.77 0.00 0.00 58.65 58.88 2q0g h GLN 18 Cb 1.16 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 2q0g h GLN 18 CO 0.03 1.07 0.02 0.35 -1.93 0.00 0.00 178.83 178.38 2q0g h PHE 19 N 0.48 1.02 -3.13 3.99 3.04 -1.77 -3.42 116.94 117.15 2q0g h PHE 19 Ca -0.01 -0.15 -0.57 0.00 3.98 0.00 0.00 57.97 61.22 2q0g h PHE 19 Cb 1.21 -0.28 -0.05 0.00 2.56 0.00 0.00 35.95 39.39 2q0g h PHE 19 CO 0.06 0.91 0.90 0.08 -2.02 0.00 0.00 178.31 178.24 2q0g s VAL 20 N -5.04 4.33 0.00 1.41 1.01 -1.08 -5.08 120.40 115.95 2q0g s VAL 20 Ca -0.11 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2q0g s VAL 20 Cb 0.14 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2q0g s VAL 20 CO 0.84 -0.37 0.00 -1.54 0.00 0.00 0.00 175.10 174.02 2q0g n SER 21 N 7.05 0.00 -0.94 3.32 3.41 -1.26 -4.98 113.62 120.22 2q0g n SER 21 Ca 0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.63 2q0g n SER 21 Cb 0.46 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 2q0g n SER 21 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2q0g n ARG 27 N 0.00 -1.66 0.07 4.33 1.74 -1.26 -5.22 116.66 114.67 2q0g n ARG 27 Ca 0.00 0.87 0.12 0.00 -0.77 0.00 0.00 57.85 58.07 2q0g n ARG 27 Cb 0.00 -5.23 0.13 0.00 -1.02 0.00 0.00 32.46 26.34 2q0g n ARG 27 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2q0g h HIS 28 N 0.00 0.00 -0.58 -1.55 3.86 -2.04 -3.39 115.15 111.45 2q0g h HIS 28 Ca -0.24 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.02 2q0g h HIS 28 Cb 1.13 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.57 2q0g h HIS 28 CO 0.56 0.00 0.38 0.28 0.86 0.00 0.00 177.93 180.01 2q0g h VAL 29 N 0.00 1.04 -0.62 2.45 2.07 -2.02 -3.06 116.25 116.12 2q0g h VAL 29 Ca 0.00 -0.21 0.12 0.00 0.82 0.00 0.00 66.70 67.43 2q0g h VAL 29 Cb 0.81 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 2q0g h VAL 29 CO 0.00 0.11 0.12 0.44 0.02 0.00 0.00 177.57 178.26 2q0g h ASP 30 N 0.62 -0.02 -0.19 0.57 3.45 -2.00 0.52 116.42 119.38 2q0g h ASP 30 Ca 0.24 0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.81 2q0g h ASP 30 Cb 0.17 0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 2q0g h ASP 30 CO -0.07 -0.01 0.09 0.00 -1.57 0.00 0.00 179.24 177.68 2q0g h ALA 31 N 1.50 1.72 0.08 3.45 0.00 -1.84 -0.98 119.26 123.20 2q0g h ALA 31 Ca 0.33 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2q0g h ALA 31 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2q0g h ALA 31 CO -0.43 0.23 -0.04 1.15 0.00 0.00 0.00 179.25 180.16 2q0g h THR 32 N 0.32 0.82 -0.79 0.00 2.02 -1.23 -2.50 112.91 111.56 2q0g h THR 32 Ca 0.08 -1.40 0.08 0.00 0.77 0.00 0.00 66.41 65.94 2q0g h THR 32 Cb 0.08 1.48 -0.10 0.00 -1.74 0.00 0.00 68.15 67.87 2q0g h THR 32 CO -0.01 0.25 -0.44 0.00 0.37 0.00 0.00 175.52 175.70 2q0g n TYR 33 N -4.81 -0.27 -0.00 3.16 9.36 0.01 -1.06 117.16 123.55 2q0g n TYR 33 Ca -0.06 0.99 -0.11 0.00 3.32 0.00 0.00 57.90 62.04 2q0g n TYR 33 Cb 0.24 -0.61 -0.05 0.00 -0.63 0.00 0.00 39.34 38.29 2q0g n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2q0g h ARG 34 N 0.00 0.08 -0.95 2.98 3.08 -1.28 -0.76 114.38 117.53 2q0g h ARG 34 Ca 0.16 -0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.38 2q0g h ARG 34 Cb 0.36 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.29 2q0g h ARG 34 CO -0.76 0.05 0.54 -0.07 -1.07 0.00 0.00 179.97 178.67 2q0g h LEU 35 N 0.08 0.69 -0.71 3.04 3.38 -0.84 -1.10 115.31 119.85 2q0g h LEU 35 Ca 0.04 0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 2q0g h LEU 35 Cb 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2q0g h LEU 35 CO -0.05 0.26 -0.53 0.58 0.09 0.00 0.00 178.44 178.80 2q0g h VAL 36 N 0.72 1.35 0.03 1.22 2.07 -0.60 -3.23 116.25 117.81 2q0g h VAL 36 Ca 0.54 -1.79 -0.22 0.00 0.82 0.00 0.00 66.70 66.05 2q0g h VAL 36 Cb 0.80 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2q0g h VAL 36 CO -0.38 0.54 -0.98 0.25 0.02 0.00 0.00 177.57 177.02 2q0g h LEU 37 N 0.25 0.22 -1.19 2.57 5.85 -0.34 -0.88 115.31 121.79 2q0g h LEU 37 Ca 0.01 -0.20 0.28 0.00 0.84 0.00 0.00 57.88 58.80 2q0g h LEU 37 Cb 1.01 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.85 2q0g h LEU 37 CO 0.09 1.07 0.64 0.44 -0.34 0.00 0.00 178.44 180.34 2q0g h ASP 38 N 0.07 0.53 0.08 1.25 3.32 -1.25 0.49 116.42 120.91 2q0g h ASP 38 Ca -0.05 0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 2q0g h ASP 38 Cb 1.66 0.04 0.01 0.00 0.22 0.00 0.00 39.33 41.27 2q0g h ASP 38 CO 0.15 0.05 -0.54 0.00 -1.72 0.00 0.00 179.24 177.17 2q0g h VAL 40 N -0.50 1.26 0.00 0.00 2.07 -0.92 -2.12 116.25 116.03 2q0g h VAL 40 Ca -0.09 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 2q0g h VAL 40 Cb 1.39 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2q0g h VAL 40 CO 0.10 0.38 -0.05 0.00 0.02 0.00 0.00 177.57 178.02 2q0g h ALA 41 N 1.14 1.55 0.00 1.67 0.00 -1.04 -1.06 119.26 121.52 2q0g h ALA 41 Ca 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2q0g h ALA 41 Cb 0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2q0g h ALA 41 CO 0.02 0.07 -0.16 0.00 0.00 0.00 0.00 179.25 179.18 2q0g h ALA 42 N 1.95 0.91 0.00 0.00 0.00 -1.38 -3.12 119.26 117.62 2q0g h ALA 42 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2q0g h ALA 42 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2q0g h ALA 42 CO 0.01 0.20 -0.28 0.28 0.00 0.00 0.00 179.25 179.46 2q0g h VAL 43 N 0.00 0.00 -2.59 0.00 2.07 -1.23 -3.47 116.25 111.03 2q0g h VAL 43 Ca -0.00 -0.85 -0.28 0.00 0.82 0.00 0.00 66.70 66.39 2q0g h VAL 43 Cb 1.02 0.00 -0.35 0.00 -1.52 0.00 0.00 31.29 30.44 2q0g h VAL 43 CO 0.02 0.00 -0.59 -0.62 0.02 0.00 0.00 177.57 176.40 2q0g s ASP 44 N -5.32 1.01 0.00 0.57 2.15 -0.46 -5.04 116.67 109.58 2q0g s ASP 44 Ca -0.08 0.03 0.17 0.00 0.43 0.00 0.00 52.55 53.10 2q0g s ASP 44 Cb 0.01 0.50 0.81 0.00 -0.30 0.00 0.00 42.92 43.95 2q0g s ASP 44 CO 0.12 -0.30 1.51 -0.81 -0.17 0.00 0.00 175.17 175.53 2q0g n PRO 45 N 5.33 0.16 -0.18 4.34 -0.04 -1.18 -2.58 135.00 140.85 2q0g n PRO 45 Ca -0.05 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.64 2q0g n PRO 45 Cb 0.50 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.69 2q0g n PRO 45 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2q0g n LEU 46 N -1.36 2.23 -4.69 1.53 4.32 -1.26 -4.91 117.00 112.86 2q0g n LEU 46 Ca 0.07 -1.06 -0.37 0.00 -0.02 0.00 0.00 56.01 54.63 2q0g n LEU 46 Cb 0.16 -0.24 -0.08 0.00 -1.62 0.00 0.00 43.42 41.64 2q0g n LEU 46 CO 0.14 0.53 -0.04 -0.04 -1.22 0.00 0.00 177.39 176.76 2q0g s MET 47 N -1.52 4.18 0.31 3.23 -1.94 -1.06 -4.36 119.30 118.13 2q0g s MET 47 Ca 0.30 0.00 -0.28 0.00 -1.71 0.00 0.00 55.69 54.01 2q0g s MET 47 Cb 0.16 -3.49 -0.09 0.00 2.01 0.00 0.00 34.83 33.42 2q0g s MET 47 CO 0.22 0.12 1.03 1.03 -0.01 0.00 0.00 175.02 177.41 2q0g s ARG 48 N 0.85 4.56 -0.16 2.03 3.00 0.22 -4.88 118.95 124.57 2q0g s ARG 48 Ca 0.14 1.59 -0.00 0.00 0.00 0.00 0.00 55.73 57.46 2q0g s ARG 48 Cb -0.13 -2.98 -0.00 0.00 0.00 0.00 0.00 34.95 31.83 2q0g s ARG 48 CO 0.04 0.20 -0.14 -1.17 0.00 0.00 0.00 175.30 174.24 2q0g s LEU 49 N -1.79 2.56 -0.06 2.53 2.96 -1.26 -1.43 118.68 122.19 2q0g s LEU 49 Ca 0.48 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.99 2q0g s LEU 49 Cb -0.26 -1.59 -0.00 0.00 0.50 0.00 0.00 46.19 44.83 2q0g s LEU 49 CO 0.33 0.08 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.92 2q0g s TYR 50 N 0.85 2.05 0.15 5.38 1.51 -0.80 -4.85 117.35 121.64 2q0g s TYR 50 Ca -0.04 -0.64 -0.19 0.00 -1.01 0.00 0.00 57.07 55.19 2q0g s TYR 50 Cb -0.15 -1.37 -0.07 0.00 -0.11 0.00 0.00 41.96 40.25 2q0g s TYR 50 CO -0.00 -0.22 0.64 0.99 -1.11 0.00 0.00 175.55 175.85 2q0g s THR 51 N 0.04 4.66 0.00 -0.71 2.01 -0.42 -0.62 115.64 120.60 2q0g s THR 51 Ca -0.06 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.15 2q0g s THR 51 Cb -0.13 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.50 2q0g s THR 51 CO 0.04 0.37 0.00 2.22 -0.69 0.00 0.00 174.62 176.55 2q0g n PHE 52 N 1.17 -0.20 -0.53 4.92 -1.74 -0.53 -4.87 117.46 115.69 2q0g n PHE 52 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.83 2q0g n PHE 52 Cb 0.51 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.51 2q0g n PHE 52 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2q0g n GLY 53 N 0.00 -1.85 0.17 4.97 0.00 -1.26 -3.75 105.19 103.47 2q0g n GLY 53 Ca 0.00 -1.92 0.02 0.00 0.00 0.00 0.00 46.02 44.12 2q0g n GLY 53 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q0g h SER 54 N 0.00 0.00 -0.08 1.61 4.64 -1.96 -1.94 113.55 115.81 2q0g h SER 54 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q0g h SER 54 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2q0g h SER 54 CO 0.00 0.44 0.05 0.00 -0.87 0.00 0.00 176.83 176.45 2q0g h THR 55 N 0.00 1.03 0.14 2.95 1.03 -1.78 0.34 112.91 116.62 2q0g h THR 55 Ca -0.00 -0.08 -0.35 0.00 -0.01 0.00 0.00 66.41 65.96 2q0g h THR 55 Cb 0.83 0.91 -0.01 0.00 -1.07 0.00 0.00 68.15 68.81 2q0g h THR 55 CO 0.06 0.03 -1.87 0.58 -0.01 0.00 0.00 175.52 174.31 2q0g h VAL 56 N 0.12 0.77 0.28 0.00 2.07 -1.71 -2.05 116.25 115.73 2q0g h VAL 56 Ca 0.03 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.10 2q0g h VAL 56 Cb 0.01 2.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2q0g h VAL 56 CO -0.01 0.86 -0.15 0.58 0.02 0.00 0.00 177.57 178.88 2q0g h VAL 57 N 0.08 0.69 0.12 2.57 2.07 -1.08 -3.28 116.25 117.42 2q0g h VAL 57 Ca -0.38 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 66.87 2q0g h VAL 57 Cb 2.05 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2q0g h VAL 57 CO 0.12 0.00 -1.21 1.88 0.02 0.00 0.00 177.57 178.38 2q0g h TYR 58 N -0.40 0.61 -0.02 1.57 0.05 -0.50 -3.39 116.97 114.89 2q0g h TYR 58 Ca -0.03 -0.42 -0.01 0.00 0.05 0.00 0.00 58.73 58.32 2q0g h TYR 58 Cb 0.32 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2q0g h TYR 58 CO -0.07 1.30 -0.01 0.41 -1.05 0.00 0.00 178.16 178.74 2q0g n GLY 59 N 1.43 0.46 2.97 3.88 0.00 -0.77 -4.59 105.19 108.57 2q0g n GLY 59 Ca -0.09 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 2q0g n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q0g s VAL 60 N -2.00 0.17 -0.36 1.61 -7.23 -1.23 -1.42 120.40 109.94 2q0g s VAL 60 Ca 0.00 -0.77 -0.10 0.00 -1.81 0.00 0.00 61.98 59.31 2q0g s VAL 60 Cb 0.00 -0.28 0.03 0.00 0.56 0.00 0.00 36.38 36.69 2q0g s VAL 60 CO 0.00 -0.38 0.18 -2.28 -0.31 0.00 0.00 175.10 172.31 2q0g s HIS 61 N -1.17 3.24 0.00 2.82 2.46 -1.26 -4.40 115.29 116.99 2q0g s HIS 61 Ca -0.12 -1.08 0.00 0.00 0.47 0.00 0.00 55.06 54.34 2q0g s HIS 61 Cb -0.08 -2.40 0.00 0.00 -0.13 0.00 0.00 32.58 29.97 2q0g s HIS 61 CO -0.01 -0.67 0.00 -1.91 -2.47 0.00 0.00 174.74 169.69 2q0g n GLU 62 N 4.95 2.20 -3.88 2.88 2.13 -1.26 -5.05 120.64 122.62 2q0g n GLU 62 Ca -0.12 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.40 2q0g n GLU 62 Cb 0.46 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 32.01 2q0g n GLU 62 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2q0g s LYS 63 N 0.00 1.31 0.00 5.31 2.36 -1.26 -4.52 119.74 122.93 2q0g s LYS 63 Ca 0.00 -0.88 0.00 0.00 -2.55 0.00 0.00 55.97 52.54 2q0g s LYS 63 Cb 0.00 -2.45 0.00 0.00 -1.05 0.00 0.00 37.83 34.33 2q0g s LYS 63 CO 0.00 -0.65 0.00 0.41 1.55 0.00 0.00 175.35 176.66 2q0g n GLY 64 N 4.77 0.76 3.21 5.54 0.00 -1.26 -5.07 105.19 113.14 2q0g n GLY 64 Ca -0.10 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 2q0g n GLY 64 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q0g s SER 65 N -2.67 4.18 0.86 1.61 0.15 -1.26 -5.11 113.70 111.47 2q0g s SER 65 Ca 0.00 -0.76 -0.07 0.00 0.70 0.00 0.00 55.95 55.82 2q0g s SER 65 Cb 0.00 -1.66 0.14 0.00 -1.71 0.00 0.00 66.02 62.79 2q0g s SER 65 CO 0.00 -0.09 0.85 -0.90 1.20 0.00 0.00 173.24 174.29 2q0g n ASP 66 N 4.69 0.41 -4.34 5.45 3.85 -1.26 -4.76 116.55 120.58 2q0g n ASP 66 Ca -0.17 -1.51 -0.28 0.00 -0.71 0.00 0.00 54.79 52.12 2q0g n ASP 66 Cb 0.48 -0.62 -0.13 0.00 -1.35 0.00 0.00 41.12 39.50 2q0g n ASP 66 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2q0g s VAL 67 N -2.69 2.03 -0.12 2.12 1.01 -1.06 -4.84 120.40 116.85 2q0g s VAL 67 Ca 0.51 -1.56 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2q0g s VAL 67 Cb -0.02 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2q0g s VAL 67 CO 0.35 0.13 -0.10 -1.81 0.00 0.00 0.00 175.10 173.67 2q0g s ASP 68 N -1.74 4.34 0.18 3.32 1.01 -1.25 -2.56 116.67 119.97 2q0g s ASP 68 Ca 0.11 -0.21 0.10 0.00 0.71 0.00 0.00 52.55 53.26 2q0g s ASP 68 Cb -0.10 -1.51 -0.04 0.00 1.01 0.00 0.00 42.92 42.28 2q0g s ASP 68 CO 0.04 0.22 -0.22 -0.36 0.21 0.00 0.00 175.17 175.06 2q0g s PHE 69 N 0.06 2.09 -0.00 4.23 0.40 -0.15 -1.45 117.98 123.15 2q0g s PHE 69 Ca -0.03 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 2q0g s PHE 69 Cb -0.14 -1.04 -0.01 0.00 0.51 0.00 0.00 43.02 42.34 2q0g s PHE 69 CO 0.04 0.42 -0.13 0.54 0.70 0.00 0.00 175.22 176.79 2q0g s VAL 70 N -1.81 1.04 -0.08 -0.44 0.11 0.21 -1.90 120.40 117.53 2q0g s VAL 70 Ca 0.18 -0.61 -0.17 0.00 -2.93 0.00 0.00 61.98 58.45 2q0g s VAL 70 Cb -0.07 -0.88 -0.05 0.00 -1.53 0.00 0.00 36.38 33.85 2q0g s VAL 70 CO 0.08 0.26 0.45 0.54 -3.33 0.00 0.00 175.10 173.10 2q0g s VAL 71 N -0.37 5.13 -0.00 2.04 0.11 -0.85 -1.90 120.40 124.56 2q0g s VAL 71 Ca 0.05 0.90 -0.01 0.00 -2.93 0.00 0.00 61.98 59.99 2q0g s VAL 71 Cb -0.05 -3.78 -0.00 0.00 -1.53 0.00 0.00 36.38 31.01 2q0g s VAL 71 CO -0.00 0.41 0.02 -0.76 -3.33 0.00 0.00 175.10 171.43 2q0g s LEU 72 N 0.07 1.98 0.56 2.54 1.43 -0.51 0.67 118.68 125.42 2q0g s LEU 72 Ca 0.25 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 53.08 2q0g s LEU 72 Cb -0.16 0.12 -0.05 0.00 0.03 0.00 0.00 46.19 46.13 2q0g s LEU 72 CO 0.11 -0.10 1.03 0.20 0.23 0.00 0.00 176.35 177.82 2q0g s ASN 73 N -0.44 6.10 0.26 2.29 0.02 -1.26 -0.61 114.94 121.29 2q0g s ASN 73 Ca -0.05 1.72 -0.06 0.00 -1.02 0.00 0.00 52.86 53.46 2q0g s ASN 73 Cb -0.03 -2.52 0.49 0.00 0.02 0.00 0.00 41.25 39.20 2q0g s ASN 73 CO -0.00 -0.95 1.62 0.50 0.02 0.00 0.00 177.10 178.29 2q0g h LYS 74 N 0.61 0.08 0.00 -0.60 3.64 -1.97 -1.57 116.57 116.75 2q0g h LYS 74 Ca -0.47 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2q0g h LYS 74 Cb 1.21 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2q0g h LYS 74 CO 0.59 0.05 0.00 1.79 -2.27 0.00 0.00 179.45 179.61 2q0g h THR 75 N 0.09 0.00 -0.32 1.00 1.35 -1.97 -1.64 112.91 111.42 2q0g h THR 75 Ca 0.44 -0.75 -0.12 0.00 -0.55 0.00 0.00 66.41 65.43 2q0g h THR 75 Cb 0.80 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 2q0g h THR 75 CO -0.72 0.00 -0.29 0.44 -0.25 0.00 0.00 175.52 174.70 2q0g h ASP 76 N 0.00 0.69 0.89 5.36 3.32 -1.68 -1.85 116.42 123.15 2q0g h ASP 76 Ca 0.00 -0.27 -0.19 0.00 0.02 0.00 0.00 57.03 56.59 2q0g h ASP 76 Cb 0.85 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 2q0g h ASP 76 CO 0.00 0.94 -0.91 0.58 -1.72 0.00 0.00 179.24 178.13 2q0g h VAL 77 N 0.57 1.64 0.01 -1.35 2.07 -1.05 -3.24 116.25 114.90 2q0g h VAL 77 Ca 0.07 -3.09 -0.20 0.00 0.82 0.00 0.00 66.70 64.30 2q0g h VAL 77 Cb 0.79 2.67 0.02 0.00 -1.52 0.00 0.00 31.29 33.25 2q0g h VAL 77 CO 0.06 0.88 -0.77 -0.33 0.02 0.00 0.00 177.57 177.43 2q0g h GLU 78 N 0.01 0.51 -3.37 1.57 5.08 -1.34 -3.12 114.58 113.92 2q0g h GLU 78 Ca -0.01 -0.56 -0.15 0.00 -1.00 0.00 0.00 59.36 57.63 2q0g h GLU 78 Cb 1.61 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 31.02 2q0g h GLU 78 CO 0.12 1.19 1.33 -3.47 -1.00 0.00 0.00 179.01 177.18 2q0g n ASP 79 N -4.08 2.30 0.28 1.42 2.03 -0.70 -4.64 116.55 113.16 2q0g n ASP 79 Ca -0.11 -2.05 0.16 0.00 0.52 0.00 0.00 54.79 53.32 2q0g n ASP 79 Cb 0.76 -0.69 0.87 0.00 -0.72 0.00 0.00 41.12 41.34 2q0g n ASP 79 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2q0g h GLY 80 N 7.98 0.00 0.00 0.27 0.00 -1.73 0.43 103.07 110.03 2q0g h GLY 80 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2q0g h GLY 80 CO 0.97 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.79 2q0g n LYS 81 N -2.72 1.11 -1.76 4.80 5.02 -1.26 -1.83 118.16 121.52 2q0g n LYS 81 Ca -0.02 -0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 54.87 2q0g n LYS 81 Cb 0.17 -0.95 -0.02 0.00 -0.02 0.00 0.00 35.03 34.21 2q0g n LYS 81 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2q0g s GLY 82 N -0.50 1.64 1.43 0.72 0.00 0.14 -5.02 107.32 105.74 2q0g s GLY 82 Ca 0.00 1.57 -0.23 0.00 0.00 0.00 0.00 44.72 46.07 2q0g s GLY 82 CO 0.00 2.72 0.88 0.61 0.00 0.00 0.00 173.10 177.30 2q0g n GLY 83 N 3.12 -3.64 3.12 0.20 0.00 -1.26 -4.80 105.19 101.93 2q0g n GLY 83 Ca 0.12 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 2q0g n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q0g s ASP 84 N -2.95 4.01 0.26 1.61 1.01 -1.26 -4.92 116.67 114.43 2q0g s ASP 84 Ca 0.67 -1.03 -0.31 0.00 0.71 0.00 0.00 52.55 52.59 2q0g s ASP 84 Cb -0.14 -1.56 -0.12 0.00 1.01 0.00 0.00 42.92 42.11 2q0g s ASP 84 CO 0.58 -0.12 1.59 0.00 0.21 0.00 0.00 175.17 177.43 2q0g n ALA 85 N 4.55 2.31 -0.79 5.23 0.00 -1.26 -4.92 120.51 125.64 2q0g n ALA 85 Ca -0.17 0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.74 2q0g n ALA 85 Cb 0.46 -2.44 0.39 0.00 0.00 0.00 0.00 19.45 17.86 2q0g n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q0g n ALA 86 N 2.59 3.59 -1.63 0.00 0.00 -1.26 -4.79 120.51 119.01 2q0g n ALA 86 Ca 0.11 -1.79 -0.29 0.00 0.00 0.00 0.00 53.44 51.47 2q0g n ALA 86 Cb 0.35 -1.09 0.17 0.00 0.00 0.00 0.00 19.45 18.88 2q0g n ALA 86 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2q0g s THR 87 N -2.40 1.92 0.17 0.00 -4.23 -1.26 -4.91 115.64 104.92 2q0g s THR 87 Ca 0.54 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.13 2q0g s THR 87 Cb 0.38 -2.82 -0.14 0.00 1.34 0.00 0.00 72.50 71.27 2q0g s THR 87 CO 0.20 0.00 1.40 1.56 -0.54 0.00 0.00 174.62 177.23 2q0g h GLN 88 N -1.73 0.00 -0.21 3.99 1.08 -1.99 -2.78 115.11 113.47 2q0g h GLN 88 Ca -0.47 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2q0g h GLN 88 Cb 1.29 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 2q0g h GLN 88 CO 0.48 0.86 0.12 0.28 -0.95 0.00 0.00 178.83 179.62 2q0g h VAL 89 N 0.00 1.11 -0.39 -0.54 2.07 -1.99 -1.19 116.25 115.33 2q0g h VAL 89 Ca -0.01 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2q0g h VAL 89 Cb 1.53 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2q0g h VAL 89 CO 0.11 0.11 0.16 0.00 0.02 0.00 0.00 177.57 177.97 2q0g h ALA 90 N 1.00 0.47 -0.22 1.67 0.00 -1.86 -1.92 119.26 118.40 2q0g h ALA 90 Ca 0.07 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 2q0g h ALA 90 Cb 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2q0g h ALA 90 CO -0.01 -0.22 -0.66 0.87 0.00 0.00 0.00 179.25 179.23 2q0g h LYS 91 N 0.34 0.84 -0.40 0.00 1.57 -1.53 -3.17 116.57 114.23 2q0g h LYS 91 Ca 0.17 -0.61 0.08 0.00 -1.87 0.00 0.00 60.65 58.43 2q0g h LYS 91 Cb 0.13 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 2q0g h LYS 91 CO -0.16 1.23 -0.06 0.78 -0.57 0.00 0.00 179.45 180.68 2q0g h GLY 92 N 0.61 0.34 1.09 3.86 0.00 -0.95 -0.13 103.07 107.88 2q0g h GLY 92 Ca -0.02 0.10 0.10 0.00 0.00 0.00 0.00 47.33 47.51 2q0g h GLY 92 CO 0.14 -0.13 0.37 1.41 0.00 0.00 0.00 176.54 178.34 2q0g h LEU 93 N 0.04 0.29 0.05 3.11 -0.00 -1.38 -2.31 115.31 115.12 2q0g h LEU 93 Ca 0.19 0.01 -0.32 0.00 -0.00 0.00 0.00 57.88 57.76 2q0g h LEU 93 Cb 0.29 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 40.86 2q0g h LEU 93 CO -0.38 0.18 -1.81 0.00 -0.00 0.00 0.00 178.44 176.43 2q0g n GLN 94 N -4.46 0.68 0.23 1.13 6.02 -0.72 -2.83 117.38 117.43 2q0g n GLN 94 Ca 0.09 0.29 0.06 0.00 -0.01 0.00 0.00 57.00 57.43 2q0g n GLN 94 Cb 0.39 -1.76 0.53 0.00 1.02 0.00 0.00 30.24 30.41 2q0g n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q0g h ALA 95 N 0.65 1.60 0.01 -1.58 0.00 -0.87 -2.65 119.26 116.42 2q0g h ALA 95 Ca -0.34 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2q0g h ALA 95 Cb 2.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2q0g h ALA 95 CO 0.08 0.24 -0.15 0.22 0.00 0.00 0.00 179.25 179.64 2q0g h ASP 96 N 0.00 0.11 0.77 0.00 3.58 -1.44 -1.38 116.42 118.07 2q0g h ASP 96 Ca -0.00 -0.84 -0.02 0.00 0.42 0.00 0.00 57.03 56.59 2q0g h ASP 96 Cb 0.35 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 2q0g h ASP 96 CO 0.02 0.95 -0.07 -0.29 -2.88 0.00 0.00 179.24 176.97 2q0g h ILE 97 N -0.70 0.23 0.07 2.25 6.09 -1.56 -2.84 117.51 121.04 2q0g h ILE 97 Ca -0.02 -0.60 -0.28 0.00 -1.37 0.00 0.00 64.86 62.59 2q0g h ILE 97 Cb 0.98 1.49 -0.02 0.00 0.47 0.00 0.00 36.82 39.73 2q0g h ILE 97 CO 0.03 0.07 -1.42 -0.07 -3.07 0.00 0.00 178.15 173.69 2q0g h LEU 98 N 0.00 0.24 -0.33 2.19 3.38 -1.51 -2.78 115.31 116.50 2q0g h LEU 98 Ca -0.00 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2q0g h LEU 98 Cb 0.48 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 2q0g h LEU 98 CO 0.01 1.27 -0.49 0.00 0.09 0.00 0.00 178.44 179.31 2q0g h ALA 99 N 0.70 -0.65 -0.42 1.53 0.00 -1.02 0.10 119.26 119.50 2q0g h ALA 99 Ca -0.19 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2q0g h ALA 99 Cb 1.96 0.99 -0.04 0.00 0.00 0.00 0.00 17.79 20.69 2q0g h ALA 99 CO 0.14 -0.98 0.20 0.87 0.00 0.00 0.00 179.25 179.48 2q0g h LYS 100 N -0.41 0.39 -0.23 0.00 1.57 -1.59 -2.53 116.57 113.76 2q0g h LYS 100 Ca 0.09 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 2q0g h LYS 100 Cb 0.61 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2q0g h LYS 100 CO -0.54 0.26 -0.46 1.25 -0.57 0.00 0.00 179.45 179.39 2q0g h LEU 101 N 0.40 0.65 -0.75 2.94 5.85 -1.36 -2.97 115.31 120.07 2q0g h LEU 101 Ca 0.18 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.69 2q0g h LEU 101 Cb 0.11 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 2q0g h LEU 101 CO -0.14 1.01 0.39 0.00 -0.34 0.00 0.00 178.44 179.36 2q0g h ALA 102 N 1.01 1.06 -0.77 1.25 0.00 -0.55 -1.85 119.26 119.42 2q0g h ALA 102 Ca 0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2q0g h ALA 102 Cb 0.98 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2q0g h ALA 102 CO 0.09 -0.01 0.32 -0.09 0.00 0.00 0.00 179.25 179.56 2q0g h ARG 103 N 0.66 1.14 -0.21 0.00 2.43 -1.32 -2.59 114.38 114.49 2q0g h ARG 103 Ca 0.37 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2q0g h ARG 103 Cb 0.39 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2q0g h ARG 103 CO -0.27 0.92 -0.24 0.28 -1.51 0.00 0.00 179.97 179.15 2q0g h VAL 104 N 1.12 1.33 -0.22 0.20 2.07 -1.36 -2.62 116.25 116.77 2q0g h VAL 104 Ca 0.26 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.41 2q0g h VAL 104 Cb 0.19 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2q0g h VAL 104 CO -0.02 0.44 -0.10 0.40 0.02 0.00 0.00 177.57 178.30 2q0g h ILE 105 N 0.20 0.68 -0.97 4.57 1.08 -1.21 -1.48 117.51 120.38 2q0g h ILE 105 Ca 0.03 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 2q0g h ILE 105 Cb 0.80 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 35.16 2q0g h ILE 105 CO 0.06 0.00 0.63 0.03 -0.69 0.00 0.00 178.15 178.18 2q0g h ARG 106 N -0.07 1.12 -0.52 2.37 3.08 -1.49 0.72 114.38 119.59 2q0g h ARG 106 Ca 0.12 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 2q0g h ARG 106 Cb 0.25 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2q0g h ARG 106 CO -0.27 0.74 -0.13 1.96 -1.07 0.00 0.00 179.97 181.20 2q0g h GLN 107 N 1.15 1.00 0.16 0.04 4.20 -1.06 -3.30 115.11 117.30 2q0g h GLN 107 Ca 0.41 -0.38 -0.30 0.00 0.06 0.00 0.00 58.65 58.44 2q0g h GLN 107 Cb 0.13 -0.06 0.03 0.00 0.30 0.00 0.00 27.48 27.88 2q0g h GLN 107 CO -0.15 1.06 -1.25 0.87 -0.67 0.00 0.00 178.83 178.69 2q0g h LYS 108 N 0.88 0.57 -3.94 1.46 1.57 -0.71 -3.43 116.57 112.97 2q0g h LYS 108 Ca 0.13 -0.82 -0.64 0.00 -1.87 0.00 0.00 60.65 57.45 2q0g h LYS 108 Cb 0.70 0.29 -0.40 0.00 0.08 0.00 0.00 32.23 32.89 2q0g h LYS 108 CO 0.05 1.38 -0.70 -1.01 -0.57 0.00 0.00 179.45 178.60 2q0g s HIS 109 N -2.83 3.11 0.22 -1.35 3.76 0.20 -5.00 115.29 113.40 2q0g s HIS 109 Ca -0.10 -2.82 -0.05 0.00 -0.15 0.00 0.00 55.06 51.94 2q0g s HIS 109 Cb 0.05 -2.61 0.20 0.00 1.11 0.00 0.00 32.58 31.32 2q0g s HIS 109 CO 0.93 -0.86 1.68 -0.07 -0.85 0.00 0.00 174.74 175.56 2q0g h LEU 110 N 7.23 0.86 -1.96 0.89 4.07 -1.84 -3.07 115.31 121.50 2q0g h LEU 110 Ca -0.06 -0.26 0.07 0.00 0.08 0.00 0.00 57.88 57.72 2q0g h LEU 110 Cb 0.97 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 2q0g h LEU 110 CO 0.56 0.97 0.20 0.77 -1.08 0.00 0.00 178.44 179.86 2q0g h SER 111 N 0.79 0.04 -3.62 -0.43 4.64 -1.94 -3.44 113.55 109.60 2q0g h SER 111 Ca 0.13 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.94 2q0g h SER 111 Cb 0.59 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2q0g h SER 111 CO 0.04 0.03 0.39 0.26 -0.87 0.00 0.00 176.83 176.68 2q0g s TRP 112 N -5.08 3.79 -0.04 4.77 0.52 -1.16 -4.88 118.94 116.86 2q0g s TRP 112 Ca -0.05 1.77 -0.27 0.00 0.02 0.00 0.00 56.10 57.56 2q0g s TRP 112 Cb 0.18 -3.11 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 2q0g s TRP 112 CO 0.70 0.02 0.88 1.21 0.02 0.00 0.00 176.95 179.78 2q0g s ASN 113 N -0.33 7.21 -0.31 2.95 2.47 0.29 -4.96 114.94 122.25 2q0g s ASN 113 Ca 0.46 1.47 0.01 0.00 0.42 0.00 0.00 52.86 55.22 2q0g s ASN 113 Cb -0.26 -2.51 0.10 0.00 -1.45 0.00 0.00 41.25 37.13 2q0g s ASN 113 CO 0.32 -0.23 0.07 -0.69 -3.72 0.00 0.00 177.10 172.85 2q0g s VAL 114 N 1.05 1.41 -0.17 -5.21 1.01 -1.26 -1.13 120.40 116.10 2q0g s VAL 114 Ca 0.46 -1.69 -0.06 0.00 0.00 0.00 0.00 61.98 60.69 2q0g s VAL 114 Cb -0.19 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2q0g s VAL 114 CO 0.23 -0.59 0.01 -0.70 0.00 0.00 0.00 175.10 174.06 2q0g s GLU 115 N 1.36 3.81 -0.48 2.72 2.12 0.09 -4.91 118.70 123.40 2q0g s GLU 115 Ca 0.09 -0.44 -0.19 0.00 0.36 0.00 0.00 54.97 54.78 2q0g s GLU 115 Cb -0.18 -3.07 0.04 0.00 0.26 0.00 0.00 34.13 31.18 2q0g s GLU 115 CO -0.17 0.23 0.61 -1.21 -0.54 0.00 0.00 175.26 174.18 2q0g s GLU 116 N 0.44 3.17 -0.05 4.30 2.02 -1.26 0.73 118.70 128.04 2q0g s GLU 116 Ca -0.00 -0.71 -0.27 0.00 0.02 0.00 0.00 54.97 54.01 2q0g s GLU 116 Cb -0.13 -4.04 -0.03 0.00 0.10 0.00 0.00 34.13 30.03 2q0g s GLU 116 CO 0.02 -1.12 0.84 0.08 0.02 0.00 0.00 175.26 175.10 2q0g s VAL 117 N 2.65 4.95 0.00 2.63 1.01 -0.74 -4.98 120.40 125.92 2q0g s VAL 117 Ca 0.17 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.89 2q0g s VAL 117 Cb -0.17 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2q0g s VAL 117 CO 0.14 0.18 0.38 0.54 0.00 0.00 0.00 175.10 176.34 2q0g n ARG 118 N 4.03 -0.62 0.00 2.72 3.00 -1.26 -3.92 116.66 120.61 2q0g n ARG 118 Ca 0.03 -0.39 0.10 0.00 -0.01 0.00 0.00 57.85 57.58 2q0g n ARG 118 Cb 0.51 -0.86 0.60 0.00 0.00 0.00 0.00 32.46 32.71 2q0g n ARG 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2q0g n ARG 119 N -0.01 0.61 -4.42 5.56 5.12 -1.26 -4.93 116.66 117.33 2q0g n ARG 119 Ca 0.00 0.01 -0.20 0.00 -1.93 0.00 0.00 57.85 55.73 2q0g n ARG 119 Cb 0.08 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.77 2q0g n ARG 119 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2q0g s THR 120 N -2.06 1.12 0.21 0.55 -4.23 -1.26 -5.05 115.64 104.92 2q0g s THR 120 Ca 0.30 -2.01 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 2q0g s THR 120 Cb 0.14 -2.71 0.14 0.00 1.34 0.00 0.00 72.50 71.42 2q0g s THR 120 CO 0.25 -0.05 1.78 -0.09 -0.54 0.00 0.00 174.62 175.97 2q0g h ARG 121 N 2.20 1.12 -4.75 3.99 2.43 -1.98 -3.41 114.38 113.98 2q0g h ARG 121 Ca -0.40 -0.18 -0.68 0.00 -0.81 0.00 0.00 59.98 57.91 2q0g h ARG 121 Cb 1.24 -0.19 -0.36 0.00 -0.42 0.00 0.00 29.97 30.24 2q0g h ARG 121 CO 0.68 0.89 -0.71 0.08 -1.51 0.00 0.00 179.97 179.40 2q0g s VAL 122 N -5.63 2.67 0.43 0.20 1.01 -1.26 -5.02 120.40 112.80 2q0g s VAL 122 Ca -0.13 -1.72 -0.24 0.00 0.00 0.00 0.00 61.98 59.89 2q0g s VAL 122 Cb 0.15 -2.66 -0.10 0.00 0.00 0.00 0.00 36.38 33.77 2q0g s VAL 122 CO 0.82 -0.25 0.94 -2.65 0.00 0.00 0.00 175.10 173.96 2q0g n PRO 123 N 4.50 1.21 -3.58 2.72 -0.02 -1.26 -4.98 135.00 133.58 2q0g n PRO 123 Ca -0.09 0.43 -0.15 0.00 -2.02 0.00 0.00 63.50 61.68 2q0g n PRO 123 Cb 0.42 -1.97 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 2q0g n PRO 123 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2q0g s VAL 124 N -1.31 0.00 -0.15 -1.45 0.11 -1.25 -4.57 120.40 111.77 2q0g s VAL 124 Ca 0.64 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.70 2q0g s VAL 124 Cb -0.56 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.30 2q0g s VAL 124 CO 0.56 0.00 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.47 2q0g s VAL 125 N -0.50 2.43 -0.25 2.04 1.01 -0.23 -1.79 120.40 123.10 2q0g s VAL 125 Ca -0.05 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 2q0g s VAL 125 Cb -0.02 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 2q0g s VAL 125 CO 0.04 0.53 0.02 -0.60 0.00 0.00 0.00 175.10 175.09 2q0g s ARG 126 N 0.88 3.29 -0.25 2.72 3.52 0.22 -0.94 118.95 128.40 2q0g s ARG 126 Ca -0.05 -0.70 -0.04 0.00 -0.13 0.00 0.00 55.73 54.81 2q0g s ARG 126 Cb -0.15 -3.20 0.01 0.00 -1.56 0.00 0.00 34.95 30.05 2q0g s ARG 126 CO -0.02 -0.30 -0.02 0.08 -0.81 0.00 0.00 175.30 174.24 2q0g s VAL 127 N 1.50 3.36 -0.33 7.11 1.01 -0.26 -0.74 120.40 132.06 2q0g s VAL 127 Ca 0.04 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2q0g s VAL 127 Cb -0.16 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.62 2q0g s VAL 127 CO -0.00 0.27 0.09 -0.54 0.00 0.00 0.00 175.10 174.92 2q0g s LYS 128 N 1.44 2.71 0.20 2.72 1.02 -0.29 -2.05 119.74 125.50 2q0g s LYS 128 Ca 0.03 -1.12 0.24 0.00 0.02 0.00 0.00 55.97 55.14 2q0g s LYS 128 Cb -0.16 -3.43 0.34 0.00 -0.52 0.00 0.00 37.83 34.06 2q0g s LYS 128 CO -0.02 -0.62 1.38 0.78 -0.92 0.00 0.00 175.35 175.94 2q0g h GLY 129 N 8.21 0.00 0.00 -3.33 0.00 -1.44 0.83 103.07 107.34 2q0g h GLY 129 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2q0g h GLY 129 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.75 2q0g n GLY 130 N 1.26 1.94 0.93 4.60 0.00 -1.26 -4.63 105.19 108.03 2q0g n GLY 130 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2q0g n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0g n GLY 131 N 0.00 0.83 3.20 -0.02 0.00 -1.26 -4.57 105.19 103.36 2q0g n GLY 131 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2q0g n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0g n ALA 132 N 0.71 -2.54 -3.23 4.61 0.00 -1.26 -5.04 120.51 113.76 2q0g n ALA 132 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 2q0g n ALA 132 Cb 0.20 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 2q0g n ALA 132 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q0g s VAL 133 N -3.08 -0.82 0.06 0.00 1.01 -1.26 -5.08 120.40 111.23 2q0g s VAL 133 Ca 0.09 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.06 2q0g s VAL 133 Cb -0.02 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2q0g s VAL 133 CO 0.77 -0.10 -0.21 -0.62 0.00 0.00 0.00 175.10 174.94 2q0g s ASP 134 N 2.71 2.57 0.18 3.32 3.68 -1.26 -1.23 116.67 126.63 2q0g s ASP 134 Ca 0.14 -0.58 -0.23 0.00 2.13 0.00 0.00 52.55 54.00 2q0g s ASP 134 Cb -0.13 -0.19 0.06 0.00 -1.45 0.00 0.00 42.92 41.20 2q0g s ASP 134 CO -0.23 0.14 0.72 0.72 0.13 0.00 0.00 175.17 176.64 2q0g s PHE 135 N -0.92 -0.35 -0.07 -5.34 -0.12 -0.87 -2.56 117.98 107.75 2q0g s PHE 135 Ca 0.08 0.06 0.05 0.00 -0.05 0.00 0.00 56.93 57.06 2q0g s PHE 135 Cb -0.09 0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 42.90 2q0g s PHE 135 CO 0.03 -0.94 -0.23 -0.51 -0.05 0.00 0.00 175.22 173.52 2q0g s ASP 136 N -2.79 3.18 -0.22 1.98 1.01 -1.06 -1.10 116.67 117.67 2q0g s ASP 136 Ca 0.06 -0.50 -0.05 0.00 0.71 0.00 0.00 52.55 52.78 2q0g s ASP 136 Cb -0.03 -1.04 -0.02 0.00 1.01 0.00 0.00 42.92 42.85 2q0g s ASP 136 CO -0.04 0.22 -0.01 -0.63 0.21 0.00 0.00 175.17 174.93 2q0g s ILE 137 N -0.03 3.77 0.43 0.77 1.09 -0.12 -0.98 121.20 126.14 2q0g s ILE 137 Ca -0.07 -0.37 0.07 0.00 -1.10 0.00 0.00 60.65 59.18 2q0g s ILE 137 Cb -0.15 -2.72 0.07 0.00 -1.06 0.00 0.00 42.46 38.61 2q0g s ILE 137 CO 0.05 0.41 0.59 0.35 -0.10 0.00 0.00 174.94 176.24 2q0g n THR 138 N 4.60 0.00 -3.78 2.92 -2.24 -0.80 -1.07 114.28 113.91 2q0g n THR 138 Ca -0.17 -1.40 -0.13 0.00 -2.27 0.00 0.00 64.05 60.08 2q0g n THR 138 Cb 0.51 -0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 67.98 2q0g n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q0g s ALA 139 N -2.53 -0.67 -1.89 6.98 0.00 -1.26 -2.01 121.76 120.37 2q0g s ALA 139 Ca 0.45 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2q0g s ALA 139 Cb -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2q0g s ALA 139 CO 0.28 -0.17 0.00 0.66 0.00 0.00 0.00 175.76 176.54 2q0g n TYR 140 N 2.39 -0.51 -4.68 0.00 4.01 0.21 -4.90 117.16 113.68 2q0g n TYR 140 Ca -0.16 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.33 2q0g n TYR 140 Cb 0.57 -3.61 -0.16 0.00 -0.31 0.00 0.00 39.34 35.83 2q0g n TYR 140 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2q0g s ARG 141 N -4.39 1.65 -0.01 -0.72 0.52 -1.26 -4.99 118.95 109.74 2q0g s ARG 141 Ca 0.00 -0.50 0.22 0.00 -0.52 0.00 0.00 55.73 54.93 2q0g s ARG 141 Cb 0.00 -1.41 -0.28 0.00 0.52 0.00 0.00 34.95 33.79 2q0g s ARG 141 CO 0.00 0.15 0.70 0.54 0.02 0.00 0.00 175.30 176.71 2q0g n ARG 142 N 3.40 0.32 0.10 3.54 1.74 -1.26 -4.66 116.66 119.85 2q0g n ARG 142 Ca -0.20 -0.10 -0.04 0.00 -0.77 0.00 0.00 57.85 56.75 2q0g n ARG 142 Cb 0.53 -1.51 0.14 0.00 -1.02 0.00 0.00 32.46 30.59 2q0g n ARG 142 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2q0g h ASN 143 N 0.00 0.18 -0.47 0.55 2.35 -1.95 0.18 115.58 116.41 2q0g h ASN 143 Ca 0.00 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.54 2q0g h ASN 143 Cb 0.74 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2q0g h ASN 143 CO 0.00 0.74 -0.13 1.23 -1.65 0.00 0.00 177.43 177.62 2q0g h GLY 144 N 1.60 1.00 1.47 2.83 0.00 -2.00 0.84 103.07 108.82 2q0g h GLY 144 Ca -0.01 -0.83 -0.16 0.00 0.00 0.00 0.00 47.33 46.33 2q0g h GLY 144 CO 0.09 0.76 -0.53 -0.39 0.00 0.00 0.00 176.54 176.47 2q0g h VAL 145 N 0.77 1.32 -0.21 4.60 -1.51 -1.82 -2.90 116.25 116.50 2q0g h VAL 145 Ca 0.12 -1.77 0.01 0.00 -1.23 0.00 0.00 66.70 63.83 2q0g h VAL 145 Cb 0.68 1.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.57 2q0g h VAL 145 CO 0.05 0.55 0.10 0.03 -1.23 0.00 0.00 177.57 177.07 2q0g h ARG 146 N 0.43 0.21 0.00 5.19 3.08 -0.86 -2.10 114.38 120.33 2q0g h ARG 146 Ca 0.01 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2q0g h ARG 146 Cb 1.07 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2q0g h ARG 146 CO 0.10 0.14 -0.63 -2.95 -1.07 0.00 0.00 179.97 175.55 2q0g h ASN 147 N 0.21 0.00 -0.72 7.04 7.08 -0.91 -2.43 115.58 125.86 2q0g h ASN 147 Ca 0.08 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.25 2q0g h ASN 147 Cb 0.02 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.23 2q0g h ASN 147 CO -0.06 0.57 0.25 0.28 -2.08 0.00 0.00 177.43 176.39 2q0g h SER 148 N 0.00 1.02 -0.05 6.14 0.02 -1.52 -2.43 113.55 116.73 2q0g h SER 148 Ca -0.02 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.66 2q0g h SER 148 Cb 1.45 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2q0g h SER 148 CO 0.07 0.94 -0.20 0.00 -1.14 0.00 0.00 176.83 176.51 2q0g h ALA 149 N 1.12 1.22 -0.18 3.77 0.00 -1.24 0.38 119.26 124.32 2q0g h ALA 149 Ca 0.23 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 2q0g h ALA 149 Cb 0.27 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2q0g h ALA 149 CO -0.01 0.51 -0.69 1.25 0.00 0.00 0.00 179.25 180.30 2q0g h LEU 150 N 0.39 0.93 -0.49 0.00 5.85 -1.37 0.07 115.31 120.69 2q0g h LEU 150 Ca 0.07 -0.61 -0.17 0.00 0.84 0.00 0.00 57.88 58.01 2q0g h LEU 150 Cb 0.57 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2q0g h LEU 150 CO 0.04 1.38 -0.71 -0.07 -0.34 0.00 0.00 178.44 178.74 2q0g h LEU 151 N 0.53 0.32 -0.60 2.25 3.38 -1.41 -2.20 115.31 117.60 2q0g h LEU 151 Ca -0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2q0g h LEU 151 Cb 1.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2q0g h LEU 151 CO 0.15 0.93 0.36 -0.09 0.09 0.00 0.00 178.44 179.88 2q0g h ARG 152 N 0.19 0.81 -0.10 1.13 2.43 -0.90 -0.98 114.38 116.96 2q0g h ARG 152 Ca -0.02 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2q0g h ARG 152 Cb 1.26 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.58 2q0g h ARG 152 CO 0.11 0.58 -0.36 0.00 -1.51 0.00 0.00 179.97 178.80 2q0g h ALA 153 N 1.18 -0.48 0.11 2.80 0.00 -0.76 -1.88 119.26 120.23 2q0g h ALA 153 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2q0g h ALA 153 Cb -0.02 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2q0g h ALA 153 CO -0.04 -0.85 -0.19 1.88 0.00 0.00 0.00 179.25 180.04 2q0g h TYR 154 N -0.45 -0.50 0.00 0.00 -1.99 -1.19 -1.09 116.97 111.74 2q0g h TYR 154 Ca 0.08 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 2q0g h TYR 154 Cb 0.58 0.21 -0.00 0.00 2.00 0.00 0.00 36.73 39.52 2q0g h TYR 154 CO -0.42 -0.28 -0.00 0.74 -0.00 0.00 0.00 178.16 178.20 2q0g h PHE 155 N -0.37 0.00 -0.04 4.88 0.04 -1.14 -2.61 116.94 117.70 2q0g h PHE 155 Ca 0.03 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.61 2q0g h PHE 155 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2q0g h PHE 155 CO -0.19 0.00 -0.78 0.93 -0.60 0.00 0.00 178.31 177.68 2q0g h GLU 156 N 0.00 0.30 -0.99 1.51 5.08 -0.34 -2.54 114.58 117.60 2q0g h GLU 156 Ca -0.00 -0.27 0.26 0.00 -1.00 0.00 0.00 59.36 58.34 2q0g h GLU 156 Cb 0.00 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 2q0g h GLU 156 CO 0.00 0.94 0.67 1.96 -1.00 0.00 0.00 179.01 181.58 2q0g h GLN 157 N 0.20 0.27 -1.19 2.33 4.20 -1.29 -3.37 115.11 116.25 2q0g h GLN 157 Ca -0.04 -0.02 -0.22 0.00 0.06 0.00 0.00 58.65 58.43 2q0g h GLN 157 Cb 1.36 -0.06 -0.20 0.00 0.30 0.00 0.00 27.48 28.89 2q0g h GLN 157 CO 0.13 0.18 -0.57 -1.71 -0.67 0.00 0.00 178.83 176.18 2q0g n ASN 158 N -4.47 -2.97 -0.27 1.46 2.85 -1.09 -5.05 115.26 105.72 2q0g n ASN 158 Ca 0.22 -2.84 0.08 0.00 -0.11 0.00 0.00 54.58 51.93 2q0g n ASN 158 Cb 0.89 1.38 0.22 0.00 1.24 0.00 0.00 39.78 43.51 2q0g n ASN 158 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2q0g h PRO 159 N 5.07 0.30 0.00 1.20 0.11 -1.63 -1.61 132.00 135.44 2q0g h PRO 159 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2q0g h PRO 159 Cb 1.08 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2q0g h PRO 159 CO 0.08 0.20 0.00 -1.35 -0.21 0.00 0.00 178.00 176.72 2q0g h PRO 160 N 0.31 0.00 0.00 1.05 0.11 -1.97 -2.93 132.00 128.57 2q0g h PRO 160 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2q0g h PRO 160 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2q0g h PRO 160 CO -0.52 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.27 2q0g h ARG 162 N 0.00 0.00 -0.62 0.00 3.08 -1.72 -2.92 114.38 112.21 2q0g h ARG 162 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2q0g h ARG 162 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2q0g h ARG 162 CO 0.00 0.19 0.05 -1.49 -1.07 0.00 0.00 179.97 177.65 2q0g h TRP 163 N 0.00 1.11 -0.28 3.04 4.06 -1.75 0.12 115.95 122.25 2q0g h TRP 163 Ca -0.00 -0.17 0.01 0.00 2.06 0.00 0.00 58.89 60.80 2q0g h TRP 163 Cb 0.59 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.43 2q0g h TRP 163 CO 0.00 0.96 0.15 1.25 -3.56 0.00 0.00 178.44 177.24 2q0g h LEU 164 N 0.96 0.23 -0.13 -4.49 5.85 -1.71 -1.66 115.31 114.37 2q0g h LEU 164 Ca 0.18 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2q0g h LEU 164 Cb 0.48 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2q0g h LEU 164 CO 0.02 0.17 0.05 -1.28 -0.34 0.00 0.00 178.44 177.06 2q0g h SER 165 N 0.31 0.06 0.02 1.25 0.87 -1.34 -2.06 113.55 112.67 2q0g h SER 165 Ca 0.11 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 2q0g h SER 165 Cb 0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2q0g h SER 165 CO -0.07 0.06 -0.44 0.24 -0.53 0.00 0.00 176.83 176.09 2q0g h MET 166 N 0.11 0.51 -0.67 2.24 2.86 -0.79 -1.53 114.93 117.66 2q0g h MET 166 Ca 0.05 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 2q0g h MET 166 Cb 0.02 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2q0g h MET 166 CO -0.05 0.85 0.17 0.77 1.06 0.00 0.00 176.91 179.72 2q0g h SER 167 N 0.41 1.02 0.32 1.22 0.02 -1.14 -2.18 113.55 113.22 2q0g h SER 167 Ca 0.03 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.60 2q0g h SER 167 Cb 0.94 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2q0g h SER 167 CO 0.08 0.98 -0.62 0.40 -1.14 0.00 0.00 176.83 176.54 2q0g h ILE 168 N 1.00 1.38 0.22 3.27 1.08 -1.25 -2.44 117.51 120.77 2q0g h ILE 168 Ca 0.21 -2.00 -0.01 0.00 -0.39 0.00 0.00 64.86 62.67 2q0g h ILE 168 Cb 0.36 2.00 0.00 0.00 -3.07 0.00 0.00 36.82 36.11 2q0g h ILE 168 CO 0.00 0.59 -0.10 0.50 -0.69 0.00 0.00 178.15 178.45 2q0g h LYS 169 N 0.21 -0.28 -0.22 2.37 3.64 -1.01 -1.46 116.57 119.82 2q0g h LYS 169 Ca -0.01 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2q0g h LYS 169 Cb 1.14 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2q0g h LYS 169 CO 0.10 -0.14 0.06 -0.09 -2.27 0.00 0.00 179.45 177.11 2q0g h ARG 170 N -0.34 0.34 -0.55 1.90 2.43 -1.45 -2.85 114.38 113.85 2q0g h ARG 170 Ca -0.03 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.15 2q0g h ARG 170 Cb 0.26 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 2q0g h ARG 170 CO 0.05 0.45 0.15 2.35 -1.51 0.00 0.00 179.97 181.45 2q0g h TRP 171 N 0.17 0.25 0.00 2.20 7.01 -1.44 -1.98 115.95 122.16 2q0g h TRP 171 Ca 0.07 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 2q0g h TRP 171 Cb 0.25 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2q0g h TRP 171 CO 0.01 0.03 -0.04 0.66 -2.79 0.00 0.00 178.44 176.30 2q0g h SER 172 N 0.30 0.00 0.40 2.65 4.64 -1.04 0.25 113.55 120.75 2q0g h SER 172 Ca 0.28 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.28 2q0g h SER 172 Cb 0.37 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2q0g h SER 172 CO -0.33 0.04 -1.50 0.11 -0.87 0.00 0.00 176.83 174.29 2q0g h LYS 173 N 0.00 0.36 -0.66 4.77 1.57 -1.30 0.15 116.57 121.46 2q0g h LYS 173 Ca -0.00 -0.61 -0.07 0.00 -1.87 0.00 0.00 60.65 58.10 2q0g h LYS 173 Cb 0.15 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2q0g h LYS 173 CO 0.01 1.26 0.15 1.96 -0.57 0.00 0.00 179.45 182.26 2q0g h GLN 174 N 0.10 1.07 0.00 3.15 4.20 -0.33 -3.08 115.11 120.23 2q0g h GLN 174 Ca -0.24 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.14 2q0g h GLN 174 Cb 2.06 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.70 2q0g h GLN 174 CO 0.20 0.96 -0.31 1.79 -0.67 0.00 0.00 178.83 180.81 2q0g h THR 175 N 0.99 0.62 0.00 -0.54 1.35 -0.74 -3.48 112.91 111.11 2q0g h THR 175 Ca 0.21 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2q0g h THR 175 Cb 0.38 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2q0g h THR 175 CO 0.00 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 2q0g n GLY 176 N 0.66 0.78 0.12 5.82 0.00 -1.16 -4.95 105.19 106.46 2q0g n GLY 176 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 2q0g n GLY 176 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q0g h LEU 177 N 0.00 0.00 -9.74 0.99 3.38 -1.73 -3.29 115.31 104.92 2q0g h LEU 177 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2q0g h LEU 177 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2q0g h LEU 177 CO 0.00 0.69 0.50 0.21 0.09 0.00 0.00 178.44 179.93 2q0g s ASN 178 N -6.70 7.21 0.00 -0.43 3.84 0.48 -1.45 114.94 117.90 2q0g s ASN 178 Ca 0.00 2.23 0.04 0.00 0.21 0.00 0.00 52.86 55.34 2q0g s ASN 178 Cb 0.11 -2.62 0.19 0.00 -0.55 0.00 0.00 41.25 38.38 2q0g s ASN 178 CO 0.77 -0.22 1.04 0.00 -2.79 0.00 0.00 177.10 175.89 2q0g n ALA 179 N 1.76 1.28 0.09 1.71 0.00 -0.48 -1.15 120.51 123.72 2q0g n ALA 179 Ca 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 2q0g n ALA 179 Cb 0.45 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.85 2q0g n ALA 179 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q0g h SER 180 N 0.00 0.14 -4.01 0.00 4.64 -1.90 -3.45 113.55 108.96 2q0g h SER 180 Ca 0.00 -0.11 -0.46 0.00 -0.47 0.00 0.00 61.79 60.75 2q0g h SER 180 Cb 0.05 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2q0g h SER 180 CO 0.00 0.90 0.36 -0.69 -0.87 0.00 0.00 176.83 176.53 2q0g s VAL 181 N -3.22 4.14 0.17 0.95 1.01 -0.30 -5.01 120.40 118.14 2q0g s VAL 181 Ca -0.02 1.47 -0.32 0.00 0.00 0.00 0.00 61.98 63.12 2q0g s VAL 181 Cb 0.11 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 2q0g s VAL 181 CO 0.81 -0.16 1.73 -0.63 0.00 0.00 0.00 175.10 176.85 2q0g s ILE 182 N -1.95 2.32 0.00 2.22 1.01 -1.26 -2.20 121.20 121.34 2q0g s ILE 182 Ca 0.60 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2q0g s ILE 182 Cb -0.14 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2q0g s ILE 182 CO 0.19 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.74 2q0g n GLY 183 N 4.03 0.87 3.82 6.18 0.00 -1.26 -5.03 105.19 113.80 2q0g n GLY 183 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2q0g n GLY 183 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q0g s GLY 184 N -1.69 2.04 0.00 -0.02 0.00 -0.94 -4.91 107.32 101.80 2q0g s GLY 184 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.99 2q0g s GLY 184 CO 0.00 0.58 0.00 -1.14 0.00 0.00 0.00 173.10 172.54 2q0g n SER 185 N -2.04 3.33 -4.18 1.64 3.41 -0.53 -4.49 113.62 110.76 2q0g n SER 185 Ca 0.08 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.37 2q0g n SER 185 Cb 0.53 0.63 -0.17 0.00 -0.26 0.00 0.00 64.21 64.95 2q0g n SER 185 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q0g s ILE 186 N -1.36 1.98 1.01 -1.33 1.01 -1.20 -4.50 121.20 116.80 2q0g s ILE 186 Ca 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 60.65 59.57 2q0g s ILE 186 Cb 0.00 -1.73 0.19 0.00 0.01 0.00 0.00 42.46 40.93 2q0g s ILE 186 CO 0.00 0.54 1.09 0.42 0.00 0.00 0.00 174.94 176.98 2q0g s THR 187 N 0.57 2.12 0.20 2.92 -4.23 -1.26 -1.38 115.64 114.59 2q0g s THR 187 Ca -0.14 0.04 -0.08 0.00 -1.18 0.00 0.00 61.69 60.33 2q0g s THR 187 Cb -0.17 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.32 2q0g s THR 187 CO 0.04 -0.05 1.74 0.28 -0.54 0.00 0.00 174.62 176.09 2q0g h SER 188 N -1.96 1.08 -0.46 3.99 0.02 -1.98 -2.45 113.55 111.79 2q0g h SER 188 Ca -0.55 -0.21 0.09 0.00 -0.84 0.00 0.00 61.79 60.28 2q0g h SER 188 Cb 1.33 -0.28 -0.10 0.00 0.14 0.00 0.00 62.40 63.48 2q0g h SER 188 CO 0.56 1.00 -0.28 0.22 -1.14 0.00 0.00 176.83 177.19 2q0g h TYR 189 N 1.10 -0.76 -0.72 3.45 3.20 -2.00 -2.41 116.97 118.81 2q0g h TYR 189 Ca 0.24 0.06 0.10 0.00 3.14 0.00 0.00 58.73 62.27 2q0g h TYR 189 Cb 0.31 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 2q0g h TYR 189 CO 0.03 -0.35 0.48 0.78 -1.64 0.00 0.00 178.16 177.45 2q0g h GLY 190 N -0.18 0.86 1.76 1.82 0.00 -1.79 -2.19 103.07 103.34 2q0g h GLY 190 Ca 0.20 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2q0g h GLY 190 CO -0.57 0.14 -0.42 0.74 0.00 0.00 0.00 176.54 176.44 2q0g h PHE 191 N 0.60 0.32 -0.48 5.60 0.04 -1.24 -2.62 116.94 119.15 2q0g h PHE 191 Ca 0.34 -0.09 -0.10 0.00 2.80 0.00 0.00 57.97 60.92 2q0g h PHE 191 Cb 0.51 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2q0g h PHE 191 CO -0.00 0.65 -0.08 -0.91 -0.60 0.00 0.00 178.31 177.36 2q0g h ASN 192 N 0.23 0.85 -0.60 2.17 -0.26 -0.94 -1.00 115.58 116.02 2q0g h ASN 192 Ca 0.02 -0.25 0.01 0.00 -0.56 0.00 0.00 56.30 55.52 2q0g h ASN 192 Cb 0.83 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.83 2q0g h ASN 192 CO 0.07 0.96 0.39 -0.07 -1.06 0.00 0.00 177.43 177.72 2q0g h LEU 193 N 0.78 0.68 -0.12 1.61 3.38 -1.33 -1.26 115.31 119.06 2q0g h LEU 193 Ca 0.13 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2q0g h LEU 193 Cb 0.59 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2q0g h LEU 193 CO 0.04 0.49 0.04 0.24 0.09 0.00 0.00 178.44 179.34 2q0g h MET 194 N 0.80 0.10 -0.22 1.13 2.86 -1.27 0.10 114.93 118.43 2q0g h MET 194 Ca 0.22 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2q0g h MET 194 Cb -0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2q0g h MET 194 CO -0.05 0.07 0.11 0.28 1.06 0.00 0.00 176.91 178.38 2q0g h VAL 195 N 0.11 1.13 0.23 -2.22 2.07 -1.19 0.13 116.25 116.50 2q0g h VAL 195 Ca 0.05 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2q0g h VAL 195 Cb 0.02 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2q0g h VAL 195 CO -0.04 0.12 -0.11 0.58 0.02 0.00 0.00 177.57 178.14 2q0g h VAL 196 N 0.23 0.83 -0.35 2.57 2.07 -1.21 0.23 116.25 120.63 2q0g h VAL 196 Ca 0.08 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.38 2q0g h VAL 196 Cb 0.09 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 2q0g h VAL 196 CO -0.01 0.07 -0.28 0.22 0.02 0.00 0.00 177.57 177.59 2q0g h TYR 197 N -0.45 -0.75 -0.55 1.57 3.20 -0.69 0.91 116.97 120.20 2q0g h TYR 197 Ca -0.03 0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.00 2q0g h TYR 197 Cb 0.34 0.38 -0.11 0.00 1.54 0.00 0.00 36.73 38.88 2q0g h TYR 197 CO -0.02 -0.35 -0.23 -0.92 -1.64 0.00 0.00 178.16 175.00 2q0g h TYR 198 N -0.23 -0.57 -0.39 -3.82 3.20 -0.62 -2.41 116.97 112.12 2q0g h TYR 198 Ca 0.17 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2q0g h TYR 198 Cb 0.50 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 2q0g h TYR 198 CO -0.48 -0.32 0.25 -0.07 -1.64 0.00 0.00 178.16 175.90 2q0g h LEU 199 N -0.09 0.46 -0.80 2.82 3.38 0.13 -1.39 115.31 119.81 2q0g h LEU 199 Ca 0.25 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 2q0g h LEU 199 Cb 0.49 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2q0g h LEU 199 CO -0.62 0.34 -0.44 0.25 0.09 0.00 0.00 178.44 178.07 2q0g h LEU 200 N 0.53 0.00 0.00 1.67 5.85 -0.74 -0.84 115.31 121.78 2q0g h LEU 200 Ca 0.14 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2q0g h LEU 200 Cb -0.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2q0g h LEU 200 CO -0.03 0.44 -0.61 1.56 -0.34 0.00 0.00 178.44 179.46 2q0g h GLN 201 N 0.00 0.00 -0.01 1.25 1.08 -0.80 -3.18 115.11 113.45 2q0g h GLN 201 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2q0g h GLN 201 Cb 0.99 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2q0g h GLN 201 CO 0.06 0.01 -0.17 0.54 -0.95 0.00 0.00 178.83 178.32 2q0g n ARG 202 N -2.86 1.08 -2.75 1.46 5.12 -0.92 -4.98 116.66 112.81 2q0g n ARG 202 Ca 0.01 -0.62 -0.19 0.00 -1.93 0.00 0.00 57.85 55.12 2q0g n ARG 202 Cb 0.55 -1.49 0.02 0.00 -1.16 0.00 0.00 32.46 30.38 2q0g n ARG 202 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2q0g n ASN 203 N -0.42 -5.39 -0.61 0.55 3.02 -1.11 -4.93 115.26 106.37 2q0g n ASN 203 Ca 0.14 -0.18 0.13 0.00 -0.03 0.00 0.00 54.58 54.64 2q0g n ASN 203 Cb 0.35 -4.29 0.38 0.00 -0.61 0.00 0.00 39.78 35.60 2q0g n ASN 203 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2q0g n HIS 204 N -4.25 0.00 -3.78 3.10 8.25 -0.34 -4.86 115.22 113.34 2q0g n HIS 204 Ca -0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.21 2q0g n HIS 204 Cb 0.62 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.61 2q0g n HIS 204 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2q0g s LEU 205 N -2.04 0.99 0.12 2.41 1.43 -1.23 -4.90 118.68 115.47 2q0g s LEU 205 Ca 0.34 0.52 -0.26 0.00 -1.03 0.00 0.00 54.13 53.70 2q0g s LEU 205 Cb 0.21 0.91 -0.07 0.00 0.03 0.00 0.00 46.19 47.27 2q0g s LEU 205 CO 0.34 -0.10 0.80 -1.10 0.23 0.00 0.00 176.35 176.52 2q0g s GLN 206 N 0.11 4.58 0.27 1.70 -1.52 -1.26 -4.63 119.66 118.90 2q0g s GLN 206 Ca -0.00 1.18 -0.31 0.00 -1.95 0.00 0.00 55.36 54.28 2q0g s GLN 206 Cb -0.02 -3.31 -0.12 0.00 -0.22 0.00 0.00 33.01 29.34 2q0g s GLN 206 CO 0.00 0.43 1.52 0.34 -0.25 0.00 0.00 175.29 177.33 2q0g n PHE 207 N 2.14 2.56 -3.96 0.91 7.35 -1.26 -5.01 117.46 120.18 2q0g n PHE 207 Ca -0.03 0.32 -0.34 0.00 -0.76 0.00 0.00 57.45 56.64 2q0g n PHE 207 Cb 0.49 -2.54 -0.14 0.00 0.35 0.00 0.00 39.48 37.64 2q0g n PHE 207 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2q0g s VAL 208 N -0.01 2.74 0.21 -2.13 1.01 -1.26 -5.10 120.40 115.85 2q0g s VAL 208 Ca 0.66 -1.36 -0.32 0.00 0.00 0.00 0.00 61.98 60.96 2q0g s VAL 208 Cb -0.56 -2.53 -0.13 0.00 0.00 0.00 0.00 36.38 33.16 2q0g s VAL 208 CO 0.49 -0.01 1.62 -2.65 0.00 0.00 0.00 175.10 174.55 2q0g n PRO 209 N 4.58 2.46 0.29 2.72 -0.02 -1.26 -4.89 135.00 138.88 2q0g n PRO 209 Ca -0.14 0.88 0.19 0.00 -2.02 0.00 0.00 63.50 62.41 2q0g n PRO 209 Cb 0.44 -2.67 0.98 0.00 -0.02 0.00 0.00 33.50 32.23 2q0g n PRO 209 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2q0g h PRO 210 N 5.85 0.00 0.00 0.52 0.11 -1.90 -2.81 132.00 133.78 2q0g h PRO 210 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2q0g h PRO 210 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2q0g h PRO 210 CO 0.88 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.33 2q0g h SER 211 N 0.00 0.00 0.63 -2.05 4.64 -1.94 -3.19 113.55 111.64 2q0g h SER 211 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2q0g h SER 211 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2q0g h SER 211 CO -0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2q0g n THR 212 N -2.64 0.67 -2.99 2.95 -2.24 -1.06 -4.73 114.28 104.24 2q0g n THR 212 Ca 0.03 0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.57 2q0g n THR 212 Cb 0.39 -0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 67.73 2q0g n THR 212 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2q0g s ILE 213 N -2.96 4.93 -0.13 2.28 -1.09 -1.21 -5.03 121.20 117.98 2q0g s ILE 213 Ca 0.10 1.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.93 2q0g s ILE 213 Cb 0.12 -4.04 0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2q0g s ILE 213 CO 0.34 0.03 -0.12 -0.62 -1.23 0.00 0.00 174.94 173.34 2q0g s ASP 214 N 1.26 2.49 0.45 3.58 -1.08 -1.26 -4.77 116.67 117.34 2q0g s ASP 214 Ca 0.33 -0.42 0.21 0.00 -0.52 0.00 0.00 52.55 52.15 2q0g s ASP 214 Cb -0.16 -1.06 1.09 0.00 -1.46 0.00 0.00 42.92 41.33 2q0g s ASP 214 CO 0.10 -0.07 1.94 0.58 0.52 0.00 0.00 175.17 178.24 2q0g h VAL 215 N 6.08 0.81 0.00 1.11 2.07 -1.66 -2.07 116.25 122.59 2q0g h VAL 215 Ca -0.35 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2q0g h VAL 215 Cb 1.14 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2q0g h VAL 215 CO 0.49 0.22 0.00 -1.54 0.02 0.00 0.00 177.57 176.76 2q0g n SER 216 N -3.76 0.00 -0.13 0.57 3.41 -1.18 -2.84 113.62 109.70 2q0g n SER 216 Ca -0.01 0.37 0.02 0.00 -0.26 0.00 0.00 58.87 58.98 2q0g n SER 216 Cb 0.33 -0.43 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 2q0g n SER 216 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2q0g n ARG 217 N -1.43 0.90 -3.46 4.33 5.12 -0.79 -5.04 116.66 116.30 2q0g n ARG 217 Ca 0.04 -0.59 -0.34 0.00 -1.93 0.00 0.00 57.85 55.04 2q0g n ARG 217 Cb 0.15 -0.99 -0.05 0.00 -1.16 0.00 0.00 32.46 30.40 2q0g n ARG 217 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2q0g s VAL 218 N -0.56 4.97 -0.04 1.55 -7.23 -1.13 -5.04 120.40 112.91 2q0g s VAL 218 Ca 0.04 0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 60.45 2q0g s VAL 218 Cb 0.03 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.28 2q0g s VAL 218 CO 0.07 0.12 1.13 -0.70 -0.31 0.00 0.00 175.10 175.42 2q0g s GLU 219 N -2.32 4.41 0.41 4.82 2.56 -1.26 -4.94 118.70 122.37 2q0g s GLU 219 Ca 0.40 1.60 0.15 0.00 0.00 0.00 0.00 54.97 57.12 2q0g s GLU 219 Cb -0.13 -3.51 1.01 0.00 2.00 0.00 0.00 34.13 33.50 2q0g s GLU 219 CO 0.20 -0.34 1.90 -1.00 -0.56 0.00 0.00 175.26 175.46 2q0g h PRO 220 N 7.18 0.46 -2.80 4.30 0.13 -1.95 -3.31 132.00 136.01 2q0g h PRO 220 Ca -0.36 -0.03 -0.56 0.00 -0.87 0.00 0.00 66.00 64.19 2q0g h PRO 220 Cb 1.17 -0.10 -0.40 0.00 0.13 0.00 0.00 31.00 31.81 2q0g h PRO 220 CO 0.85 0.30 -0.80 -1.17 -0.23 0.00 0.00 178.00 176.95 2q0g s LEU 221 N -9.46 1.00 0.70 1.56 2.96 -1.26 -1.30 118.68 112.87 2q0g s LEU 221 Ca -0.08 -1.74 -0.11 0.00 -0.22 0.00 0.00 54.13 51.98 2q0g s LEU 221 Cb 0.21 -0.46 0.01 0.00 0.50 0.00 0.00 46.19 46.45 2q0g s LEU 221 CO 0.77 -0.38 1.07 -2.84 -1.32 0.00 0.00 176.35 173.65 2q0g s PRO 222 N 1.57 2.94 0.89 0.98 0.02 -1.25 -5.06 135.00 135.10 2q0g s PRO 222 Ca 0.13 0.73 -0.11 0.00 0.02 0.00 0.00 61.00 61.77 2q0g s PRO 222 Cb -0.19 -2.01 0.13 0.00 0.02 0.00 0.00 34.50 32.45 2q0g s PRO 222 CO -0.19 -1.04 1.10 -2.14 -0.33 0.00 0.00 177.00 174.40 2q0g s PRO 223 N -5.17 1.24 0.09 5.54 0.02 -1.26 -5.01 135.00 130.46 2q0g s PRO 223 Ca 0.58 1.12 -0.31 0.00 0.02 0.00 0.00 61.00 62.41 2q0g s PRO 223 Cb -0.13 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.55 2q0g s PRO 223 CO 0.54 -2.34 1.21 -1.58 -0.33 0.00 0.00 177.00 174.50 2q0g s HIS 224 N -2.80 3.42 -0.40 6.54 2.46 -1.26 -4.77 115.29 118.49 2q0g s HIS 224 Ca 0.64 1.30 -0.08 0.00 0.47 0.00 0.00 55.06 57.40 2q0g s HIS 224 Cb -0.20 -3.44 0.07 0.00 -0.13 0.00 0.00 32.58 28.88 2q0g s HIS 224 CO 0.58 -1.35 0.22 -0.51 -2.47 0.00 0.00 174.74 171.21 2q0g s LEU 225 N 0.77 4.97 0.48 8.88 1.43 -0.50 -5.05 118.68 129.66 2q0g s LEU 225 Ca 0.58 -1.50 -0.24 0.00 -1.03 0.00 0.00 54.13 51.94 2q0g s LEU 225 Cb -0.31 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 43.91 2q0g s LEU 225 CO 0.31 -0.49 1.38 -2.84 0.23 0.00 0.00 176.35 174.94 2q0g s PRO 226 N 1.38 3.52 -0.25 1.29 0.02 -1.26 -4.57 135.00 135.13 2q0g s PRO 226 Ca 0.03 2.30 -0.08 0.00 0.02 0.00 0.00 61.00 63.27 2q0g s PRO 226 Cb -0.22 -2.51 -0.03 0.00 0.02 0.00 0.00 34.50 31.75 2q0g s PRO 226 CO 0.01 -0.91 0.08 -0.51 -0.33 0.00 0.00 177.00 175.34 2q0g s LEU 227 N -2.99 3.52 0.32 -5.54 1.43 -1.26 -5.05 118.68 109.11 2q0g s LEU 227 Ca 0.64 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.53 2q0g s LEU 227 Cb -0.41 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 2q0g s LEU 227 CO 0.52 -0.02 0.59 -1.61 0.23 0.00 0.00 176.35 176.06 2q0g s GLU 228 N 1.51 3.62 0.23 1.70 0.41 -1.26 -5.06 118.70 119.84 2q0g s GLU 228 Ca 0.06 0.03 -0.30 0.00 -0.41 0.00 0.00 54.97 54.35 2q0g s GLU 228 Cb -0.15 -2.60 -0.09 0.00 -1.78 0.00 0.00 34.13 29.51 2q0g s GLU 228 CO 0.04 0.15 1.30 -1.21 -0.49 0.00 0.00 175.26 175.04 2q0g s GLU 229 N -3.77 4.40 0.08 1.61 0.41 -1.26 -4.98 118.70 115.19 2q0g s GLU 229 Ca 0.44 2.07 -0.34 0.00 -0.41 0.00 0.00 54.97 56.73 2q0g s GLU 229 Cb -0.10 -3.17 -0.14 0.00 -1.78 0.00 0.00 34.13 28.94 2q0g s GLU 229 CO 0.32 -0.21 1.64 -2.30 -0.49 0.00 0.00 175.26 174.22 2q0g n PRO 230 N 2.23 2.08 0.01 0.39 -0.02 -1.26 -4.88 135.00 133.54 2q0g n PRO 230 Ca 0.05 0.75 0.11 0.00 -2.02 0.00 0.00 63.50 62.39 2q0g n PRO 230 Cb 0.43 -2.53 0.11 0.00 -0.02 0.00 0.00 33.50 31.48 2q0g n PRO 230 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q0g n ALA 231 N 4.23 3.82 -0.55 3.55 0.00 -1.26 -3.93 120.51 126.37 2q0g n ALA 231 Ca 0.19 -0.42 -0.06 0.00 0.00 0.00 0.00 53.44 53.15 2q0g n ALA 231 Cb 0.28 -1.00 0.23 0.00 0.00 0.00 0.00 19.45 18.96 2q0g n ALA 231 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2q0g n ASP 232 N -1.61 4.13 -1.73 0.00 5.75 -1.26 -4.91 116.55 116.92 2q0g n ASP 232 Ca 0.04 -2.94 -0.19 0.00 -0.01 0.00 0.00 54.79 51.69 2q0g n ASP 232 Cb 0.36 -0.70 -0.07 0.00 -1.03 0.00 0.00 41.12 39.68 2q0g n ASP 232 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2q0g n GLU 233 N -0.09 -1.50 -0.61 0.11 -0.58 -1.25 -2.90 120.64 113.82 2q0g n GLU 233 Ca 0.32 1.10 0.00 0.00 -0.42 0.00 0.00 57.16 58.16 2q0g n GLU 233 Cb 1.17 -5.52 0.00 0.00 -0.57 0.00 0.00 31.44 26.51 2q0g n GLU 233 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q0g n GLY 234 N -0.48 0.70 0.21 0.62 0.00 -1.26 -3.86 105.19 101.11 2q0g n GLY 234 Ca -0.20 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 2q0g n GLY 234 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2q0g h LEU 235 N 0.00 0.78 -1.21 0.99 5.85 -1.83 -2.50 115.31 117.39 2q0g h LEU 235 Ca 0.00 -0.50 0.10 0.00 0.84 0.00 0.00 57.88 58.32 2q0g h LEU 235 Cb 0.05 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 2q0g h LEU 235 CO 0.00 1.12 0.57 -0.08 -0.34 0.00 0.00 178.44 179.71 2q0g h GLU 236 N 0.45 0.84 0.03 1.25 4.81 -1.93 -2.99 114.58 117.04 2q0g h GLU 236 Ca 0.03 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2q0g h GLU 236 Cb 0.93 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2q0g h GLU 236 CO 0.08 0.56 -0.01 1.25 -0.73 0.00 0.00 179.01 180.16 2q0g h LEU 237 N 0.87 -0.03 -0.46 1.64 6.46 -1.87 -3.01 115.31 118.91 2q0g h LEU 237 Ca 0.41 -0.64 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2q0g h LEU 237 Cb 0.42 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2q0g h LEU 237 CO -0.18 0.65 0.00 1.23 -0.62 0.00 0.00 178.44 179.53 2q0g h GLY 238 N -0.75 0.00 1.75 3.75 0.00 -1.46 -0.86 103.07 105.51 2q0g h GLY 238 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 2q0g h GLY 238 CO 0.01 0.00 -0.71 -0.84 0.00 0.00 0.00 176.54 175.00 2q0g h THR 239 N 0.00 1.42 0.05 4.70 2.02 -1.62 -2.71 112.91 116.78 2q0g h THR 239 Ca 0.00 -2.21 -0.00 0.00 0.77 0.00 0.00 66.41 64.97 2q0g h THR 239 Cb 0.80 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2q0g h THR 239 CO 0.00 0.65 -0.02 1.56 0.37 0.00 0.00 175.52 178.08 2q0g h GLN 240 N 0.17 -0.06 -0.60 6.66 4.20 -1.09 -2.82 115.11 121.55 2q0g h GLN 240 Ca -0.02 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.80 2q0g h GLN 240 Cb 1.26 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 28.94 2q0g h GLN 240 CO 0.11 0.56 -0.32 0.28 -0.67 0.00 0.00 178.83 178.79 2q0g h VAL 241 N -0.87 0.18 0.00 -0.54 2.07 -1.35 0.33 116.25 116.07 2q0g h VAL 241 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2q0g h VAL 241 Cb 0.65 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2q0g h VAL 241 CO 0.01 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 177.34 2q0g h LEU 242 N -0.15 0.00 0.00 2.57 3.38 -1.55 -2.44 115.31 117.12 2q0g h LEU 242 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2q0g h LEU 242 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2q0g h LEU 242 CO -0.68 0.19 -0.10 -0.78 0.09 0.00 0.00 178.44 177.16 2q0g h ASP 243 N 0.00 0.00 -0.43 -0.43 3.58 -1.07 -2.60 116.42 115.48 2q0g h ASP 243 Ca -0.00 -0.96 0.04 0.00 0.42 0.00 0.00 57.03 56.52 2q0g h ASP 243 Cb 0.38 -0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.38 2q0g h ASP 243 CO 0.02 1.04 -0.26 0.15 -2.88 0.00 0.00 179.24 177.31 2q0g h PHE 244 N -1.00 -0.84 -1.01 0.28 3.04 -0.19 0.27 116.94 117.49 2q0g h PHE 244 Ca -0.03 0.06 0.15 0.00 3.98 0.00 0.00 57.97 62.13 2q0g h PHE 244 Cb 1.03 0.42 -0.09 0.00 2.56 0.00 0.00 35.95 39.87 2q0g h PHE 244 CO 0.27 -0.17 0.62 -0.07 -2.02 0.00 0.00 178.31 176.94 2q0g h LEU 245 N -0.01 0.87 0.05 0.59 3.38 -1.57 -1.04 115.31 117.59 2q0g h LEU 245 Ca 0.07 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2q0g h LEU 245 Cb 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2q0g h LEU 245 CO -0.41 0.40 -0.03 -0.74 0.09 0.00 0.00 178.44 177.75 2q0g h HIS 246 N 0.90 -0.07 -0.52 1.13 2.76 -0.79 -2.70 115.15 115.86 2q0g h HIS 246 Ca 0.53 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.79 2q0g h HIS 246 Cb 0.67 0.02 -0.07 0.00 1.55 0.00 0.00 27.41 29.58 2q0g h HIS 246 CO -0.00 0.02 0.12 0.35 -1.30 0.00 0.00 177.93 177.11 2q0g h PHE 247 N -0.14 0.19 0.00 5.26 3.57 0.39 0.81 116.94 127.02 2q0g h PHE 247 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2q0g h PHE 247 Cb 0.12 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2q0g h PHE 247 CO -0.05 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.22 2q0g n PHE 248 N -5.10 0.32 -0.13 0.41 3.72 -0.48 0.26 117.46 116.46 2q0g n PHE 248 Ca 0.06 0.10 -0.23 0.00 -0.05 0.00 0.00 57.45 57.34 2q0g n PHE 248 Cb 0.25 -0.67 -0.11 0.00 -0.94 0.00 0.00 39.48 38.01 2q0g n PHE 248 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2q0g n LEU 249 N -1.77 2.56 0.00 4.37 4.77 -0.96 -4.62 117.00 121.34 2q0g n LEU 249 Ca 0.05 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2q0g n LEU 249 Cb 0.32 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2q0g n LEU 249 CO 0.24 0.79 0.42 1.41 -1.33 0.00 0.00 177.39 178.92 2q0g n HIS 250 N -3.66 0.00 0.00 -1.77 8.25 0.24 -4.84 115.22 113.43 2q0g n HIS 250 Ca -0.49 -0.34 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 2q0g n HIS 250 Cb 0.95 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.02 2q0g n HIS 250 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2q0g n GLU 251 N -0.34 0.00 -2.08 -0.41 2.13 -0.81 -4.99 120.64 114.14 2q0g n GLU 251 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 2q0g n GLU 251 Cb 0.26 -0.50 -0.03 0.00 0.27 0.00 0.00 31.44 31.44 2q0g n GLU 251 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2q0g s PHE 252 N -1.94 2.10 -0.85 4.31 5.36 0.14 -4.96 117.98 122.13 2q0g s PHE 252 Ca 0.00 0.40 -0.21 0.00 -0.96 0.00 0.00 56.93 56.16 2q0g s PHE 252 Cb 0.00 -3.89 0.09 0.00 -0.34 0.00 0.00 43.02 38.88 2q0g s PHE 252 CO 0.00 -3.33 1.13 0.34 -1.46 0.00 0.00 175.22 171.90 2q0g s ASP 253 N 3.57 6.44 0.15 6.13 2.15 -1.26 -4.82 116.67 129.03 2q0g s ASP 253 Ca 0.71 -1.52 0.16 0.00 0.43 0.00 0.00 52.55 52.33 2q0g s ASP 253 Cb -0.29 -2.44 0.74 0.00 -0.30 0.00 0.00 42.92 40.62 2q0g s ASP 253 CO 0.28 -1.30 1.50 -1.54 -0.17 0.00 0.00 175.17 173.94 2q0g n SER 254 N 7.45 0.33 0.09 -0.34 3.41 -1.26 -1.33 113.62 121.96 2q0g n SER 254 Ca 0.15 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.43 2q0g n SER 254 Cb 0.48 -0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 2q0g n SER 254 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2q0g h ASP 255 N 0.00 0.00 0.00 4.04 5.19 -1.90 -3.39 116.42 120.36 2q0g h ASP 255 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q0g h ASP 255 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2q0g h ASP 255 CO 0.00 0.25 -0.83 0.29 -3.12 0.00 0.00 179.24 175.83 2q0g n LYS 256 N -2.81 1.38 -4.41 3.56 5.02 -0.95 -4.93 118.16 115.01 2q0g n LYS 256 Ca -0.03 -0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 2q0g n LYS 256 Cb 0.67 -0.92 -0.11 0.00 -0.02 0.00 0.00 35.03 34.65 2q0g n LYS 256 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2q0g s GLN 257 N -1.85 1.62 -0.09 1.97 -0.21 -0.44 -2.01 119.66 118.65 2q0g s GLN 257 Ca -0.00 -1.54 0.04 0.00 0.02 0.00 0.00 55.36 53.88 2q0g s GLN 257 Cb 0.00 -1.87 -0.01 0.00 1.00 0.00 0.00 33.01 32.14 2q0g s GLN 257 CO 0.03 0.39 -0.22 0.08 -2.12 0.00 0.00 175.29 173.45 2q0g s VAL 258 N -1.83 2.26 -0.37 1.09 1.01 -0.45 -4.57 120.40 117.54 2q0g s VAL 258 Ca 0.23 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2q0g s VAL 258 Cb -0.07 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 2q0g s VAL 258 CO 0.11 0.56 1.55 -0.63 0.00 0.00 0.00 175.10 176.69 2q0g s ILE 259 N 0.19 3.75 0.03 2.22 1.01 -0.43 -4.30 121.20 123.67 2q0g s ILE 259 Ca -0.13 0.77 0.03 0.00 0.00 0.00 0.00 60.65 61.32 2q0g s ILE 259 Cb -0.16 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 2q0g s ILE 259 CO 0.07 -0.61 -0.09 -0.55 0.00 0.00 0.00 174.94 173.76 2q0g s SER 260 N 4.64 1.03 0.00 3.58 0.15 -1.26 -1.41 113.70 120.42 2q0g s SER 260 Ca 0.68 -0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.98 2q0g s SER 260 Cb -0.17 -0.04 0.09 0.00 -1.71 0.00 0.00 66.02 64.19 2q0g s SER 260 CO 0.33 -0.05 1.06 0.18 1.20 0.00 0.00 173.24 175.96 2q0g n LEU 261 N 2.06 2.25 -0.02 3.45 4.77 -1.26 -4.62 117.00 123.64 2q0g n LEU 261 Ca -0.18 -1.97 0.14 0.00 -0.03 0.00 0.00 56.01 53.96 2q0g n LEU 261 Cb 0.56 -0.07 0.55 0.00 -2.33 0.00 0.00 43.42 42.13 2q0g n LEU 261 CO 0.23 0.56 0.84 0.59 -1.33 0.00 0.00 177.39 178.28 2q0g n ASN 262 N -0.18 0.18 -3.66 -1.43 4.13 -1.26 -4.52 115.26 108.52 2q0g n ASN 262 Ca 0.03 0.10 -0.15 0.00 1.68 0.00 0.00 54.58 56.25 2q0g n ASN 262 Cb 0.30 -0.25 -0.08 0.00 -1.54 0.00 0.00 39.78 38.21 2q0g n ASN 262 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2q0g s ARG 263 N -2.87 0.77 0.69 3.52 0.52 -1.26 -4.87 118.95 115.44 2q0g s ARG 263 Ca 0.17 0.31 -0.11 0.00 -0.52 0.00 0.00 55.73 55.59 2q0g s ARG 263 Cb 0.19 0.36 0.00 0.00 0.52 0.00 0.00 34.95 36.02 2q0g s ARG 263 CO 0.55 -0.19 1.07 -1.25 0.02 0.00 0.00 175.30 175.50 2q0g s PRO 264 N -0.65 3.01 0.12 3.54 0.04 -1.26 -4.92 135.00 134.89 2q0g s PRO 264 Ca -0.07 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.64 2q0g s PRO 264 Cb -0.03 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2q0g s PRO 264 CO 0.05 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.52 2q0g n GLY 265 N -2.60 -1.73 3.76 0.56 0.00 -1.26 -4.91 105.19 99.00 2q0g n GLY 265 Ca 0.07 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 2q0g n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q0g s ILE 266 N -1.77 3.14 -0.07 -0.61 -1.09 -1.26 -4.97 121.20 114.57 2q0g s ILE 266 Ca 0.00 1.12 0.02 0.00 -2.23 0.00 0.00 60.65 59.56 2q0g s ILE 266 Cb 0.00 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2q0g s ILE 266 CO 0.00 0.26 -0.11 -0.89 -1.23 0.00 0.00 174.94 172.97 2q0g s THR 267 N -1.04 3.34 0.09 2.92 2.01 -1.26 -5.08 115.64 116.62 2q0g s THR 267 Ca 0.47 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.89 2q0g s THR 267 Cb -0.36 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 2q0g s THR 267 CO 0.46 0.58 0.10 0.42 -0.69 0.00 0.00 174.62 175.49 2q0g s THR 268 N -0.62 4.60 0.38 -0.82 -4.23 -1.26 -1.34 115.64 112.35 2q0g s THR 268 Ca 0.09 -0.78 0.10 0.00 -1.18 0.00 0.00 61.69 59.93 2q0g s THR 268 Cb -0.11 -3.24 0.13 0.00 1.34 0.00 0.00 72.50 70.62 2q0g s THR 268 CO 0.01 0.09 1.87 0.11 -0.54 0.00 0.00 174.62 176.17 2q0g h LYS 269 N 3.15 0.18 -0.42 3.99 1.57 -1.69 -3.14 116.57 120.21 2q0g h LYS 269 Ca -0.47 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.19 2q0g h LYS 269 Cb 1.17 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2q0g h LYS 269 CO 0.66 0.39 -0.03 1.49 -0.57 0.00 0.00 179.45 181.40 2q0g h GLU 270 N 0.16 0.77 0.00 3.15 4.57 -1.86 0.23 114.58 121.60 2q0g h GLU 270 Ca 0.03 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2q0g h GLU 270 Cb 0.49 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2q0g h GLU 270 CO 0.03 0.86 0.00 -0.85 -1.18 0.00 0.00 179.01 177.87 2q0g n GLU 271 N -4.38 0.17 0.01 1.92 0.28 -1.19 -2.38 120.64 115.07 2q0g n GLU 271 Ca -0.01 0.27 0.11 0.00 -0.16 0.00 0.00 57.16 57.37 2q0g n GLU 271 Cb 0.32 -1.75 -0.05 0.00 1.43 0.00 0.00 31.44 31.39 2q0g n GLU 271 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2q0g n LEU 272 N -2.05 0.64 -3.12 -1.84 4.77 -1.16 -4.98 117.00 109.25 2q0g n LEU 272 Ca 0.04 -0.19 -0.16 0.00 -0.03 0.00 0.00 56.01 55.68 2q0g n LEU 272 Cb 0.31 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.42 2q0g n LEU 272 CO 0.24 0.12 0.12 0.47 -1.33 0.00 0.00 177.39 177.00 2q0g n ASP 273 N -1.82 -2.65 -3.63 -1.43 8.00 -0.89 -4.98 116.55 109.15 2q0g n ASP 273 Ca 0.02 -0.53 -0.38 0.00 0.71 0.00 0.00 54.79 54.61 2q0g n ASP 273 Cb 0.42 -4.51 -0.00 0.00 -0.02 0.00 0.00 41.12 37.01 2q0g n ASP 273 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2q0g n TRP 274 N -3.88 2.86 -4.39 1.24 7.02 0.76 -4.78 117.44 116.28 2q0g n TRP 274 Ca -0.21 -2.90 -0.28 0.00 -1.02 0.00 0.00 57.50 53.09 2q0g n TRP 274 Cb 0.63 -1.06 -0.08 0.00 -2.42 0.00 0.00 31.31 28.39 2q0g n TRP 274 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2q0g s THR 275 N -3.73 1.88 0.12 -0.99 -4.23 -1.26 -4.76 115.64 102.66 2q0g s THR 275 Ca 0.38 -1.83 -0.22 0.00 -1.18 0.00 0.00 61.69 58.84 2q0g s THR 275 Cb 0.16 -2.71 -0.06 0.00 1.34 0.00 0.00 72.50 71.23 2q0g s THR 275 CO -0.05 0.00 1.70 0.50 -0.54 0.00 0.00 174.62 176.23 2q0g h LYS 276 N 1.43 -0.09 -0.93 3.99 3.64 -1.95 -2.36 116.57 120.31 2q0g h LYS 276 Ca -0.43 0.01 0.24 0.00 -1.27 0.00 0.00 60.65 59.20 2q0g h LYS 276 Cb 1.27 0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.98 2q0g h LYS 276 CO 0.73 -0.06 0.43 1.03 -2.27 0.00 0.00 179.45 179.31 2q0g h SER 277 N -0.10 0.38 0.87 4.20 0.87 -1.98 -2.06 113.55 115.74 2q0g h SER 277 Ca 0.07 0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 2q0g h SER 277 Cb 0.20 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2q0g h SER 277 CO -0.16 -0.02 -0.30 0.00 -0.53 0.00 0.00 176.83 175.82 2q0g h ALA 278 N 1.74 1.02 0.00 6.23 0.00 -1.74 -2.73 119.26 123.79 2q0g h ALA 278 Ca 0.60 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2q0g h ALA 278 Cb 1.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2q0g h ALA 278 CO -0.55 0.37 -0.01 0.93 0.00 0.00 0.00 179.25 179.99 2q0g h GLU 279 N 0.00 0.00 0.00 0.00 5.08 -1.04 -1.69 114.58 116.93 2q0g h GLU 279 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2q0g h GLU 279 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2q0g h GLU 279 CO 0.04 0.01 0.00 -0.44 -1.00 0.00 0.00 179.01 177.62 2q0g h ASP 280 N 0.00 0.00 0.00 1.42 3.45 -1.60 -3.34 116.42 116.35 2q0g h ASP 280 Ca -0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2q0g h ASP 280 Cb 0.03 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2q0g h ASP 280 CO 0.00 0.00 -1.09 0.49 -1.57 0.00 0.00 179.24 177.07 2q0g n PHE 281 N -2.81 0.00 -2.98 4.55 3.01 -0.75 -5.02 117.46 113.46 2q0g n PHE 281 Ca 0.02 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.07 2q0g n PHE 281 Cb 0.32 -0.05 -0.04 0.00 -0.01 0.00 0.00 39.48 39.69 2q0g n PHE 281 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2q0g s ALA 282 N -2.14 3.41 0.02 4.37 0.00 -0.71 -5.07 121.76 121.64 2q0g s ALA 282 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.04 2q0g s ALA 282 Cb 0.01 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 2q0g s ALA 282 CO 0.08 -0.34 -0.04 1.03 0.00 0.00 0.00 175.76 176.49 2q0g s ARG 283 N 1.38 0.34 -0.29 0.00 0.52 -1.26 -2.52 118.95 117.12 2q0g s ARG 283 Ca 0.38 -0.52 0.03 0.00 -0.52 0.00 0.00 55.73 55.10 2q0g s ARG 283 Cb -0.17 -0.08 0.19 0.00 0.52 0.00 0.00 34.95 35.41 2q0g s ARG 283 CO 0.16 0.00 0.58 1.41 0.02 0.00 0.00 175.30 177.47 2q0g s MET 284 N -1.14 0.55 -0.07 3.54 1.75 0.47 -4.88 119.30 119.51 2q0g s MET 284 Ca -0.10 0.70 -0.00 0.00 -1.25 0.00 0.00 55.69 55.04 2q0g s MET 284 Cb -0.08 0.31 0.00 0.00 2.84 0.00 0.00 34.83 37.90 2q0g s MET 284 CO -0.00 -0.88 0.06 0.09 -0.65 0.00 0.00 175.02 173.64 2q0g n ASN 285 N 5.42 -2.02 -2.91 1.11 4.13 -1.26 -4.08 115.26 115.64 2q0g n ASN 285 Ca 0.02 -0.04 -0.16 0.00 1.68 0.00 0.00 54.58 56.09 2q0g n ASN 285 Cb 0.53 -0.78 -0.01 0.00 -1.54 0.00 0.00 39.78 37.98 2q0g n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q0g n GLY 286 N -0.98 -0.49 3.19 7.41 0.00 -1.26 -4.92 105.19 108.14 2q0g n GLY 286 Ca -0.02 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2q0g n GLY 286 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2q0g s GLU 287 N -5.51 0.70 0.60 1.61 2.12 -1.26 -5.14 118.70 111.81 2q0g s GLU 287 Ca 0.19 -0.56 -0.19 0.00 0.36 0.00 0.00 54.97 54.77 2q0g s GLU 287 Cb -0.10 0.29 -0.03 0.00 0.26 0.00 0.00 34.13 34.55 2q0g s GLU 287 CO 0.24 -0.20 1.29 0.21 -0.54 0.00 0.00 175.26 176.25 2q0g s LYS 288 N -2.39 2.88 -0.03 4.30 2.20 -1.26 -0.40 119.74 125.04 2q0g s LYS 288 Ca -0.06 2.04 0.05 0.00 -0.36 0.00 0.00 55.97 57.64 2q0g s LYS 288 Cb -0.02 -2.01 -0.02 0.00 -1.51 0.00 0.00 37.83 34.27 2q0g s LYS 288 CO -0.03 -1.34 -0.18 0.14 -0.36 0.00 0.00 175.35 173.58 2q0g s VAL 289 N -1.42 2.71 -0.02 4.02 -7.23 -1.05 -4.71 120.40 112.70 2q0g s VAL 289 Ca 0.77 -0.90 0.01 0.00 -1.81 0.00 0.00 61.98 60.05 2q0g s VAL 289 Cb -0.36 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 2q0g s VAL 289 CO 0.40 0.56 0.00 -1.00 -0.31 0.00 0.00 175.10 174.75 2q0g s HIS 290 N -0.72 3.09 -0.29 2.82 0.09 -0.84 -4.65 115.29 114.80 2q0g s HIS 290 Ca 0.11 0.10 0.11 0.00 -0.00 0.00 0.00 55.06 55.38 2q0g s HIS 290 Cb -0.10 -1.70 0.47 0.00 -0.00 0.00 0.00 32.58 31.25 2q0g s HIS 290 CO 0.01 0.46 1.16 0.66 -0.00 0.00 0.00 174.74 177.03 2q0g n TYR 291 N 1.56 2.42 0.12 1.40 4.01 -1.26 -4.37 117.16 121.04 2q0g n TYR 291 Ca -0.15 -2.26 -0.22 0.00 -0.16 0.00 0.00 57.90 55.11 2q0g n TYR 291 Cb 0.53 -0.30 -0.14 0.00 -0.31 0.00 0.00 39.34 39.11 2q0g n TYR 291 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2q0g h GLN 292 N 2.31 0.53 -3.27 -0.72 1.08 -1.85 -3.43 115.11 109.76 2q0g h GLN 292 Ca 0.24 -0.82 -0.53 0.00 -1.45 0.00 0.00 58.65 56.10 2q0g h GLN 292 Cb 1.44 0.29 -0.40 0.00 -0.05 0.00 0.00 27.48 28.76 2q0g h GLN 292 CO 0.63 1.38 -0.76 -0.46 -0.95 0.00 0.00 178.83 178.66 2q0g s TRP 293 N -2.76 0.87 -0.25 2.96 -0.11 -1.26 -4.77 118.94 113.62 2q0g s TRP 293 Ca -0.08 -0.99 -0.11 0.00 1.22 0.00 0.00 56.10 56.13 2q0g s TRP 293 Cb 0.05 -1.11 -0.05 0.00 -1.50 0.00 0.00 33.47 30.87 2q0g s TRP 293 CO 0.93 -0.72 0.19 0.00 -4.62 0.00 0.00 176.95 172.73 2q0g s ILE 295 N 1.26 0.83 -0.18 0.00 1.01 -1.26 -1.31 121.20 121.56 2q0g s ILE 295 Ca 0.09 -0.35 -0.22 0.00 0.00 0.00 0.00 60.65 60.17 2q0g s ILE 295 Cb -0.14 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 2q0g s ILE 295 CO 0.06 0.17 0.66 -0.70 0.00 0.00 0.00 174.94 175.13 2q0g s GLU 296 N 1.76 4.25 0.19 2.79 2.12 -0.50 -0.58 118.70 128.73 2q0g s GLU 296 Ca 0.03 0.69 -0.31 0.00 0.36 0.00 0.00 54.97 55.74 2q0g s GLU 296 Cb -0.14 -3.56 -0.09 0.00 0.26 0.00 0.00 34.13 30.60 2q0g s GLU 296 CO -0.07 -0.20 1.43 0.34 -0.54 0.00 0.00 175.26 176.22 2q0g s ASP 297 N 1.13 6.72 0.59 -1.70 -1.08 -1.03 -4.60 116.67 116.70 2q0g s ASP 297 Ca 0.31 2.52 0.37 0.00 -0.52 0.00 0.00 52.55 55.23 2q0g s ASP 297 Cb -0.16 -2.61 1.84 0.00 -1.46 0.00 0.00 42.92 40.54 2q0g s ASP 297 CO 0.11 -0.69 2.17 -0.65 0.52 0.00 0.00 175.17 176.64 2q0g h PRO 298 N 5.92 0.00 0.00 4.34 0.11 -1.95 -3.35 132.00 137.08 2q0g h PRO 298 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2q0g h PRO 298 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q0g h PRO 298 CO 0.83 0.03 -0.62 0.66 -0.21 0.00 0.00 178.00 178.69 2q0g n TYR 299 N -3.22 0.00 -3.02 0.65 4.01 -1.26 -4.94 117.16 109.38 2q0g n TYR 299 Ca -0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.41 2q0g n TYR 299 Cb 0.19 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 2q0g n TYR 299 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2q0g s GLU 300 N -1.50 3.90 -0.41 -0.72 0.41 -1.26 -4.84 118.70 114.29 2q0g s GLU 300 Ca 0.00 0.58 -0.29 0.00 -0.41 0.00 0.00 54.97 54.85 2q0g s GLU 300 Cb 0.00 -2.42 0.02 0.00 -1.78 0.00 0.00 34.13 29.96 2q0g s GLU 300 CO 0.00 0.08 1.16 -1.17 -0.49 0.00 0.00 175.26 174.84 2q0g s LEU 301 N -3.34 3.73 -1.31 1.80 2.96 -1.26 -4.11 118.68 117.15 2q0g s LEU 301 Ca 0.53 0.73 -0.02 0.00 -0.22 0.00 0.00 54.13 55.15 2q0g s LEU 301 Cb -0.10 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2q0g s LEU 301 CO 0.23 -1.15 0.21 -3.20 -1.32 0.00 0.00 176.35 171.12 2q0g n ASN 302 N 7.65 -4.95 -4.67 3.68 5.15 -1.26 -4.94 115.26 115.91 2q0g n ASN 302 Ca 0.13 -0.11 -0.37 0.00 -0.60 0.00 0.00 54.58 53.63 2q0g n ASN 302 Cb 0.48 -3.95 -0.08 0.00 -0.53 0.00 0.00 39.78 35.70 2q0g n ASN 302 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2q0g s LEU 303 N -4.94 4.15 -0.30 1.20 2.96 -1.26 -5.07 118.68 115.42 2q0g s LEU 303 Ca 0.10 0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 54.22 2q0g s LEU 303 Cb -0.05 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 2q0g s LEU 303 CO 0.13 0.00 0.24 0.21 -1.32 0.00 0.00 176.35 175.62 2q0g s ASN 304 N 0.99 6.08 0.28 3.68 2.47 -1.26 -2.47 114.94 124.71 2q0g s ASN 304 Ca 0.13 -0.09 0.15 0.00 0.42 0.00 0.00 52.86 53.47 2q0g s ASN 304 Cb -0.14 -2.14 0.24 0.00 -1.45 0.00 0.00 41.25 37.76 2q0g s ASN 304 CO 0.06 -0.14 1.52 0.58 -3.72 0.00 0.00 177.10 175.40 2q0g h VAL 305 N 5.42 1.04 -0.70 -5.21 2.07 -1.20 -2.97 116.25 114.70 2q0g h VAL 305 Ca -0.33 -2.18 -0.45 0.00 0.82 0.00 0.00 66.70 64.55 2q0g h VAL 305 Cb 1.17 2.31 -0.21 0.00 -1.52 0.00 0.00 31.29 33.05 2q0g h VAL 305 CO 0.60 0.54 0.58 0.61 0.02 0.00 0.00 177.57 179.92 2q0g n GLY 306 N 0.86 4.63 0.15 2.17 0.00 -1.26 -4.58 105.19 107.17 2q0g n GLY 306 Ca 0.01 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.71 2q0g n GLY 306 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2q0g h ARG 307 N 1.49 0.00 -0.02 1.61 0.11 -1.72 -3.01 114.38 112.83 2q0g h ARG 307 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 2q0g h ARG 307 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2q0g h ARG 307 CO 1.05 0.00 -0.00 0.09 0.10 0.00 0.00 179.97 181.21 2q0g n ASN 308 N -2.64 1.81 -4.56 0.08 3.02 -1.26 -1.99 115.26 109.72 2q0g n ASN 308 Ca 0.05 -1.60 -0.38 0.00 -0.03 0.00 0.00 54.58 52.62 2q0g n ASN 308 Cb 0.48 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.61 2q0g n ASN 308 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2q0g s VAL 309 N -2.00 3.80 1.04 2.41 1.01 -1.14 -4.87 120.40 120.66 2q0g s VAL 309 Ca 0.36 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 2q0g s VAL 309 Cb 0.21 -4.80 0.21 0.00 0.00 0.00 0.00 36.38 32.00 2q0g s VAL 309 CO 0.33 -1.70 1.09 0.42 0.00 0.00 0.00 175.10 175.24 2q0g s THR 310 N 6.22 1.95 0.33 3.92 -4.23 -1.26 -4.30 115.64 118.27 2q0g s THR 310 Ca 0.52 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.05 2q0g s THR 310 Cb -0.02 -2.48 0.28 0.00 1.34 0.00 0.00 72.50 71.62 2q0g s THR 310 CO -0.07 0.00 1.94 -0.65 -0.54 0.00 0.00 174.62 175.30 2q0g h PRO 311 N -2.04 0.89 -0.46 3.99 0.11 -1.99 -1.53 132.00 130.97 2q0g h PRO 311 Ca -0.54 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.60 2q0g h PRO 311 Cb 1.33 -0.20 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 2q0g h PRO 311 CO 0.55 0.59 -0.33 1.25 -0.21 0.00 0.00 178.00 179.85 2q0g h LEU 312 N 0.92 -1.11 -0.85 2.35 5.85 -1.99 -2.80 115.31 117.69 2q0g h LEU 312 Ca 0.34 0.20 -0.07 0.00 0.84 0.00 0.00 57.88 59.19 2q0g h LEU 312 Cb 0.17 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2q0g h LEU 312 CO -0.11 -0.32 -0.33 0.11 -0.34 0.00 0.00 178.44 177.45 2q0g h LYS 313 N -0.23 0.00 -0.41 1.25 1.57 -1.80 -2.61 116.57 114.35 2q0g h LYS 313 Ca 0.19 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2q0g h LYS 313 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2q0g h LYS 313 CO -0.58 0.33 0.11 -0.09 -0.57 0.00 0.00 179.45 178.65 2q0g h ARG 314 N 0.00 0.64 -0.28 3.15 9.65 -1.13 -2.47 114.38 123.94 2q0g h ARG 314 Ca -0.00 -0.15 0.06 0.00 -1.10 0.00 0.00 59.98 58.79 2q0g h ARG 314 Cb 0.92 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 29.35 2q0g h ARG 314 CO 0.04 0.65 -0.09 0.22 2.80 0.00 0.00 179.97 183.59 2q0g h ASP 315 N 0.51 -0.33 -0.91 -3.80 3.58 -1.32 -2.68 116.42 111.48 2q0g h ASP 315 Ca 0.13 0.09 0.12 0.00 0.42 0.00 0.00 57.03 57.79 2q0g h ASP 315 Cb 0.29 0.20 -0.08 0.00 1.72 0.00 0.00 39.33 41.46 2q0g h ASP 315 CO -0.00 -0.12 0.54 -0.26 -2.88 0.00 0.00 179.24 176.51 2q0g h PHE 316 N -0.04 0.96 -0.18 0.28 0.04 -1.40 -2.25 116.94 114.36 2q0g h PHE 316 Ca 0.14 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.88 2q0g h PHE 316 Cb 0.25 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 2q0g h PHE 316 CO -0.29 0.35 -0.11 1.25 -0.60 0.00 0.00 178.31 178.91 2q0g h LEU 317 N 0.84 0.41 -0.07 1.54 5.85 -1.16 -0.40 115.31 122.32 2q0g h LEU 317 Ca 0.46 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2q0g h LEU 317 Cb 0.50 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 2q0g h LEU 317 CO -0.29 0.75 -0.50 -0.09 -0.34 0.00 0.00 178.44 177.98 2q0g h ARG 318 N 0.06 -0.58 -0.74 1.25 2.43 -1.40 -0.81 114.38 114.59 2q0g h ARG 318 Ca 0.04 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.41 2q0g h ARG 318 Cb 0.61 0.13 -0.12 0.00 -0.42 0.00 0.00 29.97 30.18 2q0g h ARG 318 CO 0.03 -0.39 0.10 -0.09 -1.51 0.00 0.00 179.97 178.11 2q0g h ARG 319 N -0.60 0.17 -0.18 0.20 2.43 -1.09 -1.69 114.38 113.62 2q0g h ARG 319 Ca 0.04 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.02 2q0g h ARG 319 Cb 0.69 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2q0g h ARG 319 CO -0.39 0.12 -0.61 0.45 -1.51 0.00 0.00 179.97 178.03 2q0g h HIS 320 N 0.18 0.79 0.00 2.20 3.86 -0.87 -2.82 115.15 118.49 2q0g h HIS 320 Ca 0.41 -0.30 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2q0g h HIS 320 Cb 0.73 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 2q0g h HIS 320 CO -0.33 1.06 -0.10 -0.07 0.86 0.00 0.00 177.93 179.35 2q0g h LEU 321 N 0.46 0.00 -0.01 2.43 3.38 -0.26 -2.08 115.31 119.23 2q0g h LEU 321 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2q0g h LEU 321 Cb 1.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2q0g h LEU 321 CO 0.12 0.10 -0.52 -0.33 0.09 0.00 0.00 178.44 177.89 2q0g h GLU 322 N 0.00 0.37 -0.20 1.13 5.08 -1.29 -3.32 114.58 116.35 2q0g h GLU 322 Ca -0.00 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 2q0g h GLU 322 Cb 0.21 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2q0g h GLU 322 CO 0.01 1.06 -0.04 0.87 -1.00 0.00 0.00 179.01 179.92 2q0g h LYS 323 N -0.17 0.29 0.00 2.33 1.57 -1.31 -2.84 116.57 116.45 2q0g h LYS 323 Ca -0.06 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2q0g h LYS 323 Cb 1.24 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2q0g h LYS 323 CO 0.10 0.35 -0.23 0.00 -0.57 0.00 0.00 179.45 179.11 2q0g h ALA 324 N 1.68 1.41 -0.06 3.86 0.00 -1.49 -2.69 119.26 121.97 2q0g h ALA 324 Ca 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2q0g h ALA 324 Cb 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2q0g h ALA 324 CO 0.01 0.29 0.04 0.00 0.00 0.00 0.00 179.25 179.59 2q0g h ARG 325 N 0.00 0.06 0.01 0.00 3.08 -1.60 -2.65 114.38 113.28 2q0g h ARG 325 Ca -0.00 -0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 2q0g h ARG 325 Cb 0.47 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.44 2q0g h ARG 325 CO 0.03 0.04 -2.44 -0.25 -1.07 0.00 0.00 179.97 176.28 2q0g n ASP 326 N -4.53 1.98 -0.85 7.04 8.00 -1.13 -4.13 116.55 122.93 2q0g n ASP 326 Ca -0.02 0.02 0.05 0.00 0.71 0.00 0.00 54.79 55.55 2q0g n ASP 326 Cb 0.11 -0.56 0.17 0.00 -0.02 0.00 0.00 41.12 40.81 2q0g n ASP 326 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2q0g n THR 327 N -3.56 0.81 -3.64 -3.53 -2.24 -1.03 -4.51 114.28 96.58 2q0g n THR 327 Ca -0.47 -0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 60.48 2q0g n THR 327 Cb 0.96 -0.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.17 2q0g n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q0g n ALA 328 N 0.41 -2.56 -4.20 6.98 0.00 -1.12 0.19 120.51 120.21 2q0g n ALA 328 Ca 0.12 -0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 2q0g n ALA 328 Cb 0.46 -1.19 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 2q0g n ALA 328 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2q0g n LEU 329 N -1.70 -0.73 -3.50 0.00 4.77 -1.02 -1.84 117.00 112.98 2q0g n LEU 329 Ca -0.23 -1.23 -0.23 0.00 -0.03 0.00 0.00 56.01 54.29 2q0g n LEU 329 Cb 0.67 -1.51 0.08 0.00 -2.33 0.00 0.00 43.42 40.32 2q0g n LEU 329 CO 0.59 0.52 0.24 0.18 -1.33 0.00 0.00 177.39 177.59 2q0g n LEU 330 N -4.53 -3.40 -0.01 2.23 7.99 -0.69 -4.83 117.00 113.77 2q0g n LEU 330 Ca -0.27 -0.53 -0.01 0.00 -0.01 0.00 0.00 56.01 55.20 2q0g n LEU 330 Cb 0.64 -2.97 -0.02 0.00 -0.11 0.00 0.00 43.42 40.96 2q0g n LEU 330 CO 0.79 0.63 -0.57 0.35 -1.51 0.00 0.00 177.39 177.08 2q0g n THR 331 N -4.90 0.14 0.11 -5.08 -2.24 0.13 -5.12 114.28 97.32 2q0g n THR 331 Ca -0.00 -0.09 0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2q0g n THR 331 Cb 0.56 -0.73 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 2q0g n THR 331 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50