#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dwq s LEU 2 N 0.00 4.39 0.01 3.17 1.43 -1.26 -4.69 118.68 121.73 2dwq s LEU 2 Ca 0.00 1.51 -0.19 0.00 -1.03 0.00 0.00 54.13 54.43 2dwq s LEU 2 Cb 0.00 -3.38 0.04 0.00 0.03 0.00 0.00 46.19 42.88 2dwq s LEU 2 CO 0.00 -0.14 0.41 0.00 0.23 0.00 0.00 176.35 176.85 2dwq s ALA 3 N 0.60 -1.02 -0.15 4.21 0.00 -1.26 -4.47 121.76 119.67 2dwq s ALA 3 Ca 0.45 0.44 -0.06 0.00 0.00 0.00 0.00 51.96 52.78 2dwq s ALA 3 Cb -0.20 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2dwq s ALA 3 CO 0.25 -0.38 0.07 0.08 0.00 0.00 0.00 175.76 175.78 2dwq s VAL 4 N -1.91 4.91 -0.24 0.00 1.01 0.93 -1.34 120.40 123.76 2dwq s VAL 4 Ca -0.09 -0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 2dwq s VAL 4 Cb -0.02 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2dwq s VAL 4 CO 0.02 0.52 0.40 -0.83 0.00 0.00 0.00 175.10 175.21 2dwq s GLY 5 N -0.18 1.96 0.03 4.51 0.00 0.13 0.17 107.32 113.92 2dwq s GLY 5 Ca 0.08 -0.66 -0.15 0.00 0.00 0.00 0.00 44.72 43.98 2dwq s GLY 5 CO 0.01 0.95 0.45 -0.42 0.00 0.00 0.00 173.10 174.09 2dwq s ILE 6 N 1.80 4.96 -0.03 0.90 1.01 0.20 -0.81 121.20 129.22 2dwq s ILE 6 Ca 0.18 0.89 -0.06 0.00 0.00 0.00 0.00 60.65 61.65 2dwq s ILE 6 Cb -0.15 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 38.58 2dwq s ILE 6 CO 0.09 0.53 0.15 0.68 0.00 0.00 0.00 174.94 176.38 2dwq s VAL 7 N -1.14 0.03 -0.24 2.92 -7.23 -0.02 -1.72 120.40 113.01 2dwq s VAL 7 Ca 0.26 -0.28 -0.29 0.00 -1.81 0.00 0.00 61.98 59.87 2dwq s VAL 7 Cb -0.17 -0.31 0.16 0.00 0.56 0.00 0.00 36.38 36.63 2dwq s VAL 7 CO 0.15 -0.15 1.20 -0.83 -0.31 0.00 0.00 175.10 175.16 2dwq s GLY 8 N -0.50 -0.04 1.13 2.32 0.00 -1.26 -1.66 107.32 107.30 2dwq s GLY 8 Ca -0.06 2.58 -0.18 0.00 0.00 0.00 0.00 44.72 47.06 2dwq s GLY 8 CO 0.01 1.22 1.18 1.08 0.00 0.00 0.00 173.10 176.59 2dwq s LEU 9 N -0.84 1.34 0.56 0.66 1.02 -1.26 -4.98 118.68 115.17 2dwq s LEU 9 Ca 0.04 0.48 -0.17 0.00 0.02 0.00 0.00 54.13 54.50 2dwq s LEU 9 Cb -0.01 -2.30 -0.05 0.00 0.02 0.00 0.00 46.19 43.84 2dwq s LEU 9 CO -0.05 -3.71 1.05 -2.84 0.02 0.00 0.00 176.35 170.82 2dwq s PRO 10 N -5.59 3.49 -1.00 1.29 0.02 -1.26 -4.26 135.00 127.70 2dwq s PRO 10 Ca 0.72 1.25 -0.05 0.00 0.02 0.00 0.00 61.00 62.95 2dwq s PRO 10 Cb -0.07 -2.06 -0.05 0.00 0.02 0.00 0.00 34.50 32.34 2dwq s PRO 10 CO 0.55 -0.67 0.87 0.09 -0.33 0.00 0.00 177.00 177.50 2dwq n ASN 11 N -1.67 -5.56 0.00 2.53 4.13 -1.26 -4.90 115.26 108.53 2dwq n ASN 11 Ca 0.09 -0.64 0.00 0.00 1.68 0.00 0.00 54.58 55.70 2dwq n ASN 11 Cb 0.53 -4.86 0.00 0.00 -1.54 0.00 0.00 39.78 33.91 2dwq n ASN 11 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2dwq n VAL 12 N -3.25 0.00 0.00 2.41 0.24 -1.26 -4.95 118.33 111.52 2dwq n VAL 12 Ca -0.10 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2dwq n VAL 12 Cb 0.62 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 2dwq n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dwq n GLY 13 N 0.18 0.50 0.38 7.63 0.00 -1.26 -4.49 105.19 108.13 2dwq n GLY 13 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 2dwq n GLY 13 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dwq h LYS 14 N 3.87 0.46 -0.46 1.61 3.64 -1.90 0.37 116.57 124.15 2dwq h LYS 14 Ca 0.00 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 2dwq h LYS 14 Cb 0.00 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2dwq h LYS 14 CO 0.00 0.30 -0.03 0.77 -2.27 0.00 0.00 179.45 178.22 2dwq h SER 15 N 0.47 0.83 -0.40 4.20 0.02 -1.94 -1.91 113.55 114.83 2dwq h SER 15 Ca 0.62 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2dwq h SER 15 Cb 1.41 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2dwq h SER 15 CO -0.38 0.95 0.15 0.74 -1.14 0.00 0.00 176.83 177.15 2dwq h THR 16 N 0.69 1.21 0.02 -2.27 2.02 -1.40 -1.68 112.91 111.50 2dwq h THR 16 Ca 0.13 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2dwq h THR 16 Cb 0.55 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2dwq h THR 16 CO 0.03 0.23 -0.06 0.25 0.37 0.00 0.00 175.52 176.34 2dwq h LEU 17 N 0.51 -0.18 -1.44 2.58 5.85 -0.78 0.48 115.31 122.32 2dwq h LEU 17 Ca 0.13 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.00 2dwq h LEU 17 Cb 0.22 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2dwq h LEU 17 CO -0.01 -0.07 0.51 0.15 -0.34 0.00 0.00 178.44 178.69 2dwq h PHE 18 N -0.10 0.65 -0.94 1.25 3.57 -1.42 -1.49 116.94 118.46 2dwq h PHE 18 Ca -0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2dwq h PHE 18 Cb 0.09 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 2dwq h PHE 18 CO -0.26 0.27 0.58 -0.91 -2.23 0.00 0.00 178.31 175.76 2dwq h ASN 19 N 0.58 1.11 0.11 0.41 2.35 -0.71 -1.10 115.58 118.33 2dwq h ASN 19 Ca 0.38 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 2dwq h ASN 19 Cb 0.66 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2dwq h ASN 19 CO -0.14 0.84 -0.05 0.00 -1.65 0.00 0.00 177.43 176.42 2dwq h ALA 20 N 1.32 -0.14 -0.98 -0.83 0.00 0.14 0.43 119.26 119.19 2dwq h ALA 20 Ca 0.34 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.28 2dwq h ALA 20 Cb -0.09 0.06 -0.19 0.00 0.00 0.00 0.00 17.79 17.58 2dwq h ALA 20 CO -0.07 -0.38 -0.15 1.25 0.00 0.00 0.00 179.25 179.90 2dwq h LEU 21 N -0.54 -0.75 0.00 0.00 6.46 -1.11 1.40 115.31 120.77 2dwq h LEU 21 Ca -0.01 0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2dwq h LEU 21 Cb 0.44 0.56 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2dwq h LEU 21 CO 0.02 -0.34 -0.00 0.71 -0.62 0.00 0.00 178.44 178.22 2dwq h THR 22 N 0.00 1.37 -0.95 1.05 1.35 -1.13 -2.82 112.91 111.78 2dwq h THR 22 Ca 0.52 -1.11 0.27 0.00 -0.55 0.00 0.00 66.41 65.54 2dwq h THR 22 Cb 0.91 2.12 -0.14 0.00 -1.73 0.00 0.00 68.15 69.30 2dwq h THR 22 CO -0.98 0.29 0.44 -0.09 -0.25 0.00 0.00 175.52 174.92 2dwq h ARG 23 N -0.48 0.31 0.58 4.72 9.65 0.37 1.89 114.38 131.42 2dwq h ARG 23 Ca -0.00 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2dwq h ARG 23 Cb 0.47 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 28.99 2dwq h ARG 23 CO 0.00 0.21 -0.28 0.00 2.80 0.00 0.00 179.97 182.70 2dwq h ALA 24 N 1.80 -0.87 -0.90 2.80 0.00 0.69 0.38 119.26 123.16 2dwq h ALA 24 Ca 0.64 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 55.61 2dwq h ALA 24 Cb 1.36 0.30 -0.16 0.00 0.00 0.00 0.00 17.79 19.29 2dwq h ALA 24 CO -0.60 -0.82 0.01 -0.91 0.00 0.00 0.00 179.25 176.93 2dwq h ASN 25 N -1.06 -0.43 -0.30 0.00 -0.26 -0.89 0.56 115.58 113.19 2dwq h ASN 25 Ca -0.08 0.24 0.06 0.00 -0.56 0.00 0.00 56.30 55.97 2dwq h ASN 25 Cb 0.59 0.43 -0.06 0.00 -1.06 0.00 0.00 38.32 38.22 2dwq h ASN 25 CO 0.13 -0.27 -0.09 0.00 -1.06 0.00 0.00 177.43 176.14 2dwq h ALA 26 N 1.87 0.18 -0.54 -0.83 0.00 0.31 -2.82 119.26 117.43 2dwq h ALA 26 Ca 0.52 0.12 -0.73 0.00 0.00 0.00 0.00 54.91 54.81 2dwq h ALA 26 Cb 1.00 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 2dwq h ALA 26 CO -0.82 -0.48 2.50 1.28 0.00 0.00 0.00 179.25 181.73 2dwq n LEU 27 N -5.26 6.59 -3.64 0.00 4.77 0.13 -4.85 117.00 114.74 2dwq n LEU 27 Ca -0.00 -4.37 -0.06 0.00 -0.03 0.00 0.00 56.01 51.54 2dwq n LEU 27 Cb 0.18 -1.58 -0.07 0.00 -2.33 0.00 0.00 43.42 39.62 2dwq n LEU 27 CO 0.19 1.16 0.78 0.00 -1.33 0.00 0.00 177.39 178.20 2dwq s ALA 28 N 1.90 -2.11 0.00 -1.18 0.00 -1.07 -4.86 121.76 114.45 2dwq s ALA 28 Ca 0.44 1.95 0.00 0.00 0.00 0.00 0.00 51.96 54.35 2dwq s ALA 28 Cb 0.11 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2dwq s ALA 28 CO -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 175.76 175.48 2dwq n ALA 29 N 2.58 0.00 -0.47 0.00 0.00 -1.26 -5.03 120.51 116.32 2dwq n ALA 29 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2dwq n ALA 29 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2dwq n ALA 29 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dwq n THR 35 N 0.00 0.00 -2.57 0.00 -1.04 -1.26 -5.25 114.28 104.17 2dwq n THR 35 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 2dwq n THR 35 Cb 0.00 -0.32 -0.03 0.00 -1.82 0.00 0.00 70.33 68.16 2dwq n THR 35 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2dwq s ILE 36 N 0.00 3.84 -1.21 12.58 2.07 -1.26 -4.91 121.20 132.31 2dwq s ILE 36 Ca 0.00 -0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 58.99 2dwq s ILE 36 Cb 0.00 -4.97 0.19 0.00 0.13 0.00 0.00 42.46 37.81 2dwq s ILE 36 CO 0.00 -1.88 1.50 -0.67 -1.91 0.00 0.00 174.94 171.99 2dwq n ASP 37 N 9.09 5.31 -0.56 4.50 -0.08 -1.26 -4.84 116.55 128.70 2dwq n ASP 37 Ca 0.16 -3.04 0.43 0.00 -1.51 0.00 0.00 54.79 50.83 2dwq n ASP 37 Cb 0.50 -1.51 0.68 0.00 2.34 0.00 0.00 41.12 43.14 2dwq n ASP 37 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2dwq n LYS 38 N 4.56 -0.01 0.00 -0.67 5.02 -1.26 -0.20 118.16 125.59 2dwq n LYS 38 Ca 0.35 0.99 0.10 0.00 -2.02 0.00 0.00 58.31 57.73 2dwq n LYS 38 Cb 0.40 -2.18 0.06 0.00 -0.02 0.00 0.00 35.03 33.29 2dwq n LYS 38 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dwq n ASN 39 N -3.90 2.45 -4.19 4.39 3.02 -1.26 -4.91 115.26 110.86 2dwq n ASN 39 Ca 0.38 -1.72 -0.33 0.00 -0.03 0.00 0.00 54.58 52.88 2dwq n ASN 39 Cb 1.65 0.11 -0.16 0.00 -0.61 0.00 0.00 39.78 40.77 2dwq n ASN 39 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dwq s VAL 40 N -1.75 2.24 0.12 2.41 1.01 0.71 -1.01 120.40 124.13 2dwq s VAL 40 Ca 0.21 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2dwq s VAL 40 Cb 0.16 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2dwq s VAL 40 CO 0.30 0.54 0.01 -0.83 0.00 0.00 0.00 175.10 175.12 2dwq s GLY 41 N 0.86 0.91 -0.12 4.51 0.00 -0.87 -4.73 107.32 107.88 2dwq s GLY 41 Ca -0.05 -1.43 -0.01 0.00 0.00 0.00 0.00 44.72 43.22 2dwq s GLY 41 CO -0.02 -1.41 -0.03 -1.34 0.00 0.00 0.00 173.10 170.30 2dwq s VAL 42 N -3.87 0.73 -0.49 1.40 -7.23 -1.26 -0.67 120.40 109.00 2dwq s VAL 42 Ca 0.19 -0.25 -0.27 0.00 -1.81 0.00 0.00 61.98 59.85 2dwq s VAL 42 Cb 0.07 -0.91 0.03 0.00 0.56 0.00 0.00 36.38 36.13 2dwq s VAL 42 CO -0.01 0.19 1.02 -0.69 -0.31 0.00 0.00 175.10 175.30 2dwq s VAL 43 N 1.81 4.33 0.30 1.32 1.01 -0.94 -4.84 120.40 123.39 2dwq s VAL 43 Ca 0.03 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 2dwq s VAL 43 Cb -0.14 -4.53 -0.12 0.00 0.00 0.00 0.00 36.38 31.60 2dwq s VAL 43 CO -0.07 -0.98 1.61 -2.65 0.00 0.00 0.00 175.10 173.01 2dwq n PRO 44 N 7.54 2.75 -3.14 2.72 -0.02 -1.26 -2.48 135.00 141.11 2dwq n PRO 44 Ca 0.07 0.98 -0.39 0.00 -2.02 0.00 0.00 63.50 62.14 2dwq n PRO 44 Cb 0.49 -2.77 -0.06 0.00 -0.02 0.00 0.00 33.50 31.13 2dwq n PRO 44 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dwq s LEU 45 N -0.47 4.56 -0.07 2.45 1.43 -0.15 -4.95 118.68 121.48 2dwq s LEU 45 Ca 0.64 1.43 -0.24 0.00 -1.03 0.00 0.00 54.13 54.93 2dwq s LEU 45 Cb -0.49 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 2dwq s LEU 45 CO 0.48 0.24 0.74 -1.61 0.23 0.00 0.00 176.35 176.43 2dwq s GLU 46 N -1.14 4.44 -0.31 1.70 2.02 -1.26 -4.60 118.70 119.55 2dwq s GLU 46 Ca 0.32 0.94 -0.02 0.00 0.02 0.00 0.00 54.97 56.23 2dwq s GLU 46 Cb -0.21 -3.46 0.11 0.00 0.10 0.00 0.00 34.13 30.67 2dwq s GLU 46 CO 0.22 0.02 0.15 0.34 0.02 0.00 0.00 175.26 176.01 2dwq s ASP 47 N 0.85 3.50 0.34 -0.19 3.68 -1.26 -4.99 116.67 118.60 2dwq s ASP 47 Ca 0.39 -1.60 0.13 0.00 2.13 0.00 0.00 52.55 53.60 2dwq s ASP 47 Cb -0.18 -0.47 1.07 0.00 -1.45 0.00 0.00 42.92 41.89 2dwq s ASP 47 CO 0.19 -0.40 1.61 -0.33 0.13 0.00 0.00 175.17 176.37 2dwq h GLU 48 N 7.98 0.13 -1.00 4.34 4.39 -2.03 0.78 114.58 129.17 2dwq h GLU 48 Ca -0.12 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.69 2dwq h GLU 48 Cb 1.00 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.53 2dwq h GLU 48 CO 0.41 0.08 0.63 0.00 -1.16 0.00 0.00 179.01 178.97 2dwq h ARG 49 N 0.13 0.95 -1.06 2.33 3.08 -1.99 0.27 114.38 118.09 2dwq h ARG 49 Ca 0.73 -0.06 0.29 0.00 0.07 0.00 0.00 59.98 61.01 2dwq h ARG 49 Cb 1.73 -0.21 -0.07 0.00 0.08 0.00 0.00 29.97 31.50 2dwq h ARG 49 CO -0.73 0.63 0.72 -0.07 -1.07 0.00 0.00 179.97 179.45 2dwq h LEU 50 N 0.98 0.23 0.14 3.04 3.38 0.18 -0.16 115.31 123.10 2dwq h LEU 50 Ca 0.50 0.04 -0.35 0.00 0.09 0.00 0.00 57.88 58.16 2dwq h LEU 50 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2dwq h LEU 50 CO -0.27 0.05 -1.86 1.88 0.09 0.00 0.00 178.44 178.32 2dwq h TYR 51 N 0.20 0.54 -0.32 1.13 0.05 -0.59 -2.62 116.97 115.35 2dwq h TYR 51 Ca 0.55 -0.39 0.07 0.00 0.05 0.00 0.00 58.73 59.01 2dwq h TYR 51 Cb 1.77 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 39.42 2dwq h TYR 51 CO -0.00 1.68 -0.14 0.00 -1.05 0.00 0.00 178.16 178.65 2dwq h ALA 52 N 0.17 0.13 -0.69 3.88 0.00 -1.23 0.37 119.26 121.90 2dwq h ALA 52 Ca -0.38 0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2dwq h ALA 52 Cb 2.06 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 20.15 2dwq h ALA 52 CO 0.13 -0.52 0.45 -0.07 0.00 0.00 0.00 179.25 179.24 2dwq h LEU 53 N -0.08 0.58 -0.78 0.00 3.38 -1.09 -1.78 115.31 115.55 2dwq h LEU 53 Ca 0.16 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2dwq h LEU 53 Cb 0.33 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2dwq h LEU 53 CO -0.38 0.37 0.42 -0.61 0.09 0.00 0.00 178.44 178.33 2dwq h GLN 54 N 0.65 1.10 0.59 1.13 4.15 0.03 -2.91 115.11 119.86 2dwq h GLN 54 Ca 0.30 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 2dwq h GLN 54 Cb 0.34 -0.21 0.01 0.00 0.21 0.00 0.00 27.48 27.82 2dwq h GLN 54 CO -0.10 0.82 -0.29 -0.09 -1.93 0.00 0.00 178.83 177.24 2dwq h ARG 55 N 1.09 -0.77 0.00 1.69 2.43 -0.10 -2.15 114.38 116.57 2dwq h ARG 55 Ca 0.27 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2dwq h ARG 55 Cb 0.04 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2dwq h ARG 55 CO -0.04 -0.46 0.90 2.41 -1.51 0.00 0.00 179.97 181.27 2dwq n THR 56 N -5.36 0.00 -1.22 0.20 -1.04 -1.01 0.20 114.28 106.04 2dwq n THR 56 Ca -0.12 0.90 0.05 0.00 -2.04 0.00 0.00 64.05 62.84 2dwq n THR 56 Cb 0.35 -1.86 0.07 0.00 -1.82 0.00 0.00 70.33 67.06 2dwq n THR 56 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dwq n PHE 57 N -2.25 0.00 -2.69 -1.42 3.01 -1.02 -4.57 117.46 108.52 2dwq n PHE 57 Ca 0.00 -0.53 -0.43 0.00 1.01 0.00 0.00 57.45 57.50 2dwq n PHE 57 Cb 0.90 -0.09 -0.03 0.00 -0.01 0.00 0.00 39.48 40.26 2dwq n PHE 57 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dwq s ALA 58 N -1.48 3.44 -0.89 4.37 0.00 0.52 -4.56 121.76 123.17 2dwq s ALA 58 Ca 0.15 -0.22 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 2dwq s ALA 58 Cb 0.13 -3.65 0.16 0.00 0.00 0.00 0.00 23.12 19.77 2dwq s ALA 58 CO 0.01 -1.58 1.00 0.21 0.00 0.00 0.00 175.76 175.40 2dwq s LYS 59 N 3.66 3.59 0.00 0.00 2.47 -1.22 -4.84 119.74 123.39 2dwq s LYS 59 Ca 0.43 -1.99 0.00 0.00 -1.56 0.00 0.00 55.97 52.85 2dwq s LYS 59 Cb -0.12 -4.74 0.00 0.00 -1.46 0.00 0.00 37.83 31.51 2dwq s LYS 59 CO 0.18 -1.61 0.00 0.41 0.16 0.00 0.00 175.35 174.49 2dwq n GLY 60 N 4.98 0.80 0.00 5.54 0.00 -1.26 -4.26 105.19 110.99 2dwq n GLY 60 Ca 0.20 -1.48 0.03 0.00 0.00 0.00 0.00 46.02 44.77 2dwq n GLY 60 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dwq n GLU 61 N 0.00 3.88 -2.87 1.61 2.13 -1.26 -4.93 120.64 119.20 2dwq n GLU 61 Ca 0.00 -0.01 -0.38 0.00 0.66 0.00 0.00 57.16 57.43 2dwq n GLU 61 Cb 0.00 -0.89 -0.06 0.00 0.27 0.00 0.00 31.44 30.76 2dwq n GLU 61 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2dwq s ARG 62 N -1.81 4.60 0.31 5.31 1.81 -1.26 -5.05 118.95 122.86 2dwq s ARG 62 Ca 0.02 1.26 0.05 0.00 -1.72 0.00 0.00 55.73 55.33 2dwq s ARG 62 Cb 0.05 -3.04 -0.06 0.00 -0.45 0.00 0.00 34.95 31.45 2dwq s ARG 62 CO 0.28 0.42 0.02 0.54 -0.68 0.00 0.00 175.30 175.88 2dwq s VAL 63 N -1.39 1.36 0.25 3.52 0.11 -1.26 -3.45 120.40 119.55 2dwq s VAL 63 Ca 0.44 -2.04 0.06 0.00 -2.93 0.00 0.00 61.98 57.51 2dwq s VAL 63 Cb -0.21 -2.67 -0.03 0.00 -1.53 0.00 0.00 36.38 31.94 2dwq s VAL 63 CO 0.26 -0.12 0.30 -2.16 -3.33 0.00 0.00 175.10 170.05 2dwq s PRO 64 N -3.83 3.19 0.57 1.54 0.04 -1.26 -5.02 135.00 130.23 2dwq s PRO 64 Ca 0.34 -0.91 -0.20 0.00 0.04 0.00 0.00 61.00 60.27 2dwq s PRO 64 Cb 0.07 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 2dwq s PRO 64 CO 0.14 0.39 1.22 -2.14 0.04 0.00 0.00 177.00 176.65 2dwq s PRO 65 N -3.94 3.12 -0.09 0.56 0.02 -1.26 -4.76 135.00 128.65 2dwq s PRO 65 Ca 0.34 1.88 0.04 0.00 0.02 0.00 0.00 61.00 63.28 2dwq s PRO 65 Cb -0.08 -2.05 -0.00 0.00 0.02 0.00 0.00 34.50 32.38 2dwq s PRO 65 CO 0.27 -1.10 -0.23 0.14 -0.33 0.00 0.00 177.00 175.75 2dwq s VAL 66 N -1.54 2.13 -0.32 3.83 -7.23 -1.26 -1.69 120.40 114.32 2dwq s VAL 66 Ca 0.74 -1.00 -0.05 0.00 -1.81 0.00 0.00 61.98 59.86 2dwq s VAL 66 Cb -0.32 -1.81 0.04 0.00 0.56 0.00 0.00 36.38 34.85 2dwq s VAL 66 CO 0.35 0.56 0.07 -0.69 -0.31 0.00 0.00 175.10 175.08 2dwq s VAL 67 N 0.22 3.59 0.97 1.32 1.01 -1.06 -5.00 120.40 121.45 2dwq s VAL 67 Ca -0.15 -1.12 -0.15 0.00 0.00 0.00 0.00 61.98 60.56 2dwq s VAL 67 Cb -0.17 -3.00 0.21 0.00 0.00 0.00 0.00 36.38 33.42 2dwq s VAL 67 CO 0.08 -0.10 1.32 -2.16 0.00 0.00 0.00 175.10 174.23 2dwq s PRO 68 N 1.38 0.53 0.48 2.72 0.04 -1.26 -1.98 135.00 136.91 2dwq s PRO 68 Ca -0.02 -0.54 0.09 0.00 0.04 0.00 0.00 61.00 60.57 2dwq s PRO 68 Cb -0.19 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.52 2dwq s PRO 68 CO 0.02 -2.46 0.65 -0.08 0.04 0.00 0.00 177.00 175.16 2dwq s THR 69 N -3.88 2.63 0.35 1.26 -1.32 -1.25 -4.70 115.64 108.73 2dwq s THR 69 Ca 0.75 -1.02 0.02 0.00 -1.21 0.00 0.00 61.69 60.24 2dwq s THR 69 Cb -0.03 -2.65 -0.01 0.00 -1.51 0.00 0.00 72.50 68.30 2dwq s THR 69 CO 0.53 0.00 0.39 -1.38 -2.21 0.00 0.00 174.62 171.95 2dwq s HIS 70 N -2.48 1.41 -0.12 9.09 -3.43 -1.26 -0.97 115.29 117.53 2dwq s HIS 70 Ca 0.57 -1.49 0.03 0.00 -0.80 0.00 0.00 55.06 53.37 2dwq s HIS 70 Cb -0.08 -0.37 0.01 0.00 -1.43 0.00 0.00 32.58 30.70 2dwq s HIS 70 CO 0.35 -1.03 -0.20 0.08 -2.00 0.00 0.00 174.74 171.93 2dwq s VAL 71 N -3.16 1.86 0.08 -5.38 1.01 -1.04 -4.90 120.40 108.88 2dwq s VAL 71 Ca 0.35 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 2dwq s VAL 71 Cb 0.01 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 2dwq s VAL 71 CO 0.24 0.51 0.84 -0.70 0.00 0.00 0.00 175.10 175.99 2dwq s GLU 72 N 0.73 4.58 -0.02 2.72 2.12 -1.26 -2.21 118.70 125.36 2dwq s GLU 72 Ca -0.10 1.21 0.07 0.00 0.36 0.00 0.00 54.97 56.51 2dwq s GLU 72 Cb -0.16 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2dwq s GLU 72 CO 0.01 0.29 -0.23 -0.06 -0.54 0.00 0.00 175.26 174.74 2dwq s PHE 73 N -0.16 2.04 0.05 5.30 0.40 0.15 -0.05 117.98 125.72 2dwq s PHE 73 Ca 0.41 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 56.42 2dwq s PHE 73 Cb -0.22 -1.31 -0.03 0.00 0.51 0.00 0.00 43.02 41.98 2dwq s PHE 73 CO 0.26 -0.03 -0.19 0.08 0.70 0.00 0.00 175.22 176.04 2dwq s VAL 74 N -0.54 1.52 -0.67 -0.44 1.01 0.44 -2.05 120.40 119.67 2dwq s VAL 74 Ca 0.09 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.66 2dwq s VAL 74 Cb -0.09 -1.35 0.11 0.00 0.00 0.00 0.00 36.38 35.05 2dwq s VAL 74 CO -0.01 0.10 0.83 -0.62 0.00 0.00 0.00 175.10 175.40 2dwq s ASP 75 N -1.31 6.28 0.12 3.32 -1.08 -0.18 0.61 116.67 124.43 2dwq s ASP 75 Ca 0.06 -1.51 -0.34 0.00 -0.52 0.00 0.00 52.55 50.24 2dwq s ASP 75 Cb -0.09 -2.34 -0.12 0.00 -1.46 0.00 0.00 42.92 38.91 2dwq s ASP 75 CO 0.02 -1.15 1.56 0.40 0.52 0.00 0.00 175.17 176.52 2dwq h ILE 76 N 5.85 0.02 0.61 4.11 1.08 -1.67 -1.71 117.51 125.80 2dwq h ILE 76 Ca -0.20 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 2dwq h ILE 76 Cb 1.07 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 2dwq h ILE 76 CO 1.10 0.00 -0.49 0.00 -0.69 0.00 0.00 178.15 178.07 2dwq h ALA 77 N -0.31 -1.17 -0.84 1.87 0.00 -1.93 -0.95 119.26 115.93 2dwq h ALA 77 Ca 0.03 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 54.92 2dwq h ALA 77 Cb 0.70 0.67 -0.16 0.00 0.00 0.00 0.00 17.79 19.00 2dwq h ALA 77 CO -0.40 -1.19 -0.12 0.41 0.00 0.00 0.00 179.25 177.96 2dwq n GLY 78 N -1.58 -1.31 0.22 0.00 0.00 -1.03 0.16 105.19 101.65 2dwq n GLY 78 Ca -0.13 0.87 -0.08 0.00 0.00 0.00 0.00 46.02 46.69 2dwq n GLY 78 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dwq h LEU 79 N 0.00 0.65 -0.38 0.99 5.85 -0.89 -1.67 115.31 119.87 2dwq h LEU 79 Ca 0.45 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 2dwq h LEU 79 Cb 0.80 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2dwq h LEU 79 CO -0.84 0.57 0.15 0.58 -0.34 0.00 0.00 178.44 178.57 2dwq h VAL 80 N 0.68 1.19 0.00 1.05 2.07 0.29 -3.32 116.25 118.21 2dwq h VAL 80 Ca 0.18 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2dwq h VAL 80 Cb 0.08 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2dwq h VAL 80 CO -0.03 0.21 0.00 0.29 0.02 0.00 0.00 177.57 178.06 2dwq n LYS 81 N -4.67 0.00 0.00 1.57 5.02 0.83 -4.17 118.16 116.74 2dwq n LYS 81 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2dwq n LYS 81 Cb 0.14 -0.09 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 2dwq n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dwq n GLY 82 N 0.00 0.00 3.18 0.72 0.00 -0.65 -4.35 105.19 104.09 2dwq n GLY 82 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2dwq n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dwq n ALA 83 N 0.00 -3.14 -3.82 4.61 0.00 -1.25 -4.96 120.51 111.96 2dwq n ALA 83 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 53.44 51.70 2dwq n ALA 83 Cb 0.00 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 17.94 2dwq n ALA 83 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2dwq s HIS 84 N -2.15 2.34 0.00 0.00 3.76 -1.26 -5.02 115.29 112.96 2dwq s HIS 84 Ca 0.54 -2.20 0.00 0.00 -0.15 0.00 0.00 55.06 53.26 2dwq s HIS 84 Cb -0.12 -2.10 0.00 0.00 1.11 0.00 0.00 32.58 31.48 2dwq s HIS 84 CO 0.51 -0.88 0.00 1.17 -0.85 0.00 0.00 174.74 174.68 2dwq n LYS 85 N 4.50 2.77 0.00 1.40 3.00 -1.26 -5.03 118.16 123.55 2dwq n LYS 85 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2dwq n LYS 85 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.44 2dwq n LYS 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dwq n GLY 86 N 3.47 0.00 3.69 3.14 0.00 -1.26 -5.08 105.19 109.15 2dwq n GLY 86 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dwq n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dwq s GLU 87 N -0.82 4.39 -1.08 1.61 8.01 -1.26 -3.75 118.70 125.80 2dwq s GLU 87 Ca 0.00 1.58 -0.01 0.00 0.01 0.00 0.00 54.97 56.55 2dwq s GLU 87 Cb 0.00 -3.53 0.00 0.00 -4.31 0.00 0.00 34.13 26.29 2dwq s GLU 87 CO 0.00 -0.37 0.91 0.41 0.01 0.00 0.00 175.26 176.21 2dwq n GLY 88 N 3.25 -0.28 0.28 -1.39 0.00 -1.26 -4.89 105.19 100.89 2dwq n GLY 88 Ca 0.10 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 2dwq n GLY 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dwq h LEU 89 N -1.77 0.67 -0.87 0.99 3.38 -1.99 -0.97 115.31 114.75 2dwq h LEU 89 Ca -0.52 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.32 2dwq h LEU 89 Cb 1.31 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2dwq h LEU 89 CO 0.45 0.75 0.56 1.23 0.09 0.00 0.00 178.44 181.53 2dwq h GLY 90 N 0.95 1.28 1.73 0.83 0.00 -1.90 -1.30 103.07 104.65 2dwq h GLY 90 Ca 0.13 -0.43 -0.20 0.00 0.00 0.00 0.00 47.33 46.83 2dwq h GLY 90 CO 0.02 0.36 -0.88 3.43 0.00 0.00 0.00 176.54 179.47 2dwq h ASN 91 N 1.09 0.32 -0.59 0.19 2.35 -1.62 -2.50 115.58 114.81 2dwq h ASN 91 Ca 0.35 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2dwq h ASN 91 Cb 0.02 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 2dwq h ASN 91 CO -0.12 1.05 0.20 1.56 -1.65 0.00 0.00 177.43 178.46 2dwq h GLN 92 N 0.14 0.95 0.05 0.81 4.20 -1.01 -0.59 115.11 119.66 2dwq h GLN 92 Ca -0.05 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 2dwq h GLN 92 Cb 1.51 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 29.14 2dwq h GLN 92 CO 0.14 0.82 -0.03 0.74 -0.67 0.00 0.00 178.83 179.82 2dwq h PHE 93 N 0.92 -0.09 -1.55 2.96 -1.00 -1.06 -2.04 116.94 115.08 2dwq h PHE 93 Ca 0.21 -0.00 0.46 0.00 2.81 0.00 0.00 57.97 61.44 2dwq h PHE 93 Cb 0.26 0.03 -0.08 0.00 3.61 0.00 0.00 35.95 39.78 2dwq h PHE 93 CO 0.02 -0.05 1.10 -0.07 -1.61 0.00 0.00 178.31 177.70 2dwq h LEU 94 N -0.08 0.06 -0.64 1.54 3.38 -1.24 0.18 115.31 118.51 2dwq h LEU 94 Ca -0.01 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2dwq h LEU 94 Cb 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2dwq h LEU 94 CO 0.00 -0.02 0.04 0.00 0.09 0.00 0.00 178.44 178.55 2dwq h ALA 95 N 1.27 0.85 0.00 1.53 0.00 -0.43 -2.28 119.26 120.21 2dwq h ALA 95 Ca 0.77 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2dwq h ALA 95 Cb 2.95 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 20.50 2dwq h ALA 95 CO -0.08 0.67 -0.13 0.45 0.00 0.00 0.00 179.25 180.15 2dwq h HIS 96 N 1.00 0.00 -0.08 0.00 3.86 -0.11 -3.20 115.15 116.62 2dwq h HIS 96 Ca 0.19 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.42 2dwq h HIS 96 Cb 0.52 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 2dwq h HIS 96 CO 0.04 0.74 0.77 0.82 0.86 0.00 0.00 177.93 181.16 2dwq h ILE 97 N -1.00 0.01 0.07 2.45 1.08 -1.27 1.63 117.51 120.49 2dwq h ILE 97 Ca -0.03 0.00 -0.26 0.00 -0.39 0.00 0.00 64.86 64.18 2dwq h ILE 97 Cb 0.74 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 2dwq h ILE 97 CO -0.02 0.00 -1.23 0.03 -0.69 0.00 0.00 178.15 176.24 2dwq h ARG 98 N 0.00 0.15 0.00 2.37 3.08 -1.41 -3.31 114.38 115.27 2dwq h ARG 98 Ca 0.04 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2dwq h ARG 98 Cb 1.57 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.72 2dwq h ARG 98 CO -0.00 1.08 0.00 0.39 -1.07 0.00 0.00 179.97 180.37 2dwq n GLU 99 N -3.43 0.61 -4.47 0.04 1.02 0.56 -4.84 120.64 110.12 2dwq n GLU 99 Ca -0.07 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.81 2dwq n GLU 99 Cb 1.00 -1.41 -0.13 0.00 -0.02 0.00 0.00 31.44 30.87 2dwq n GLU 99 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2dwq s VAL 100 N -2.00 1.82 0.26 2.62 -7.23 -1.22 -4.84 120.40 109.80 2dwq s VAL 100 Ca 0.24 -1.45 0.03 0.00 -1.81 0.00 0.00 61.98 59.00 2dwq s VAL 100 Cb 0.11 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.45 2dwq s VAL 100 CO 0.19 0.09 1.64 0.00 -0.31 0.00 0.00 175.10 176.70 2dwq h ALA 101 N 4.38 0.97 -2.53 1.32 0.00 -1.49 -3.47 119.26 118.45 2dwq h ALA 101 Ca -0.46 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 53.93 2dwq h ALA 101 Cb 1.17 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 2dwq h ALA 101 CO 0.41 0.63 -0.35 0.00 0.00 0.00 0.00 179.25 179.94 2dwq s ALA 102 N -4.13 -0.29 -0.16 0.00 0.00 -1.19 -3.95 121.76 112.04 2dwq s ALA 102 Ca -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2dwq s ALA 102 Cb 0.13 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.71 2dwq s ALA 102 CO 0.80 -0.49 -0.15 0.42 0.00 0.00 0.00 175.76 176.34 2dwq s ILE 103 N -3.65 2.71 -0.49 0.00 1.01 -0.12 -0.70 121.20 119.97 2dwq s ILE 103 Ca 0.03 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 2dwq s ILE 103 Cb 0.04 -2.15 0.13 0.00 0.01 0.00 0.00 42.46 40.49 2dwq s ILE 103 CO -0.10 0.51 0.33 0.00 0.00 0.00 0.00 174.94 175.69 2dwq s ALA 104 N 0.83 3.38 -0.25 9.38 0.00 0.01 -0.67 121.76 134.44 2dwq s ALA 104 Ca -0.05 -2.69 -0.16 0.00 0.00 0.00 0.00 51.96 49.06 2dwq s ALA 104 Cb -0.15 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 2dwq s ALA 104 CO -0.00 -1.92 0.44 -1.58 0.00 0.00 0.00 175.76 172.70 2dwq s HIS 105 N 1.01 3.28 -0.30 0.00 2.46 -1.01 -0.84 115.29 119.89 2dwq s HIS 105 Ca 0.09 0.56 -0.28 0.00 0.47 0.00 0.00 55.06 55.90 2dwq s HIS 105 Cb -0.23 -2.63 0.01 0.00 -0.13 0.00 0.00 32.58 29.60 2dwq s HIS 105 CO -0.03 -0.20 0.99 0.08 -2.47 0.00 0.00 174.74 173.11 2dwq s VAL 106 N 2.00 4.61 -0.15 0.89 1.01 -0.67 -0.97 120.40 127.13 2dwq s VAL 106 Ca 0.19 1.64 -0.04 0.00 0.00 0.00 0.00 61.98 63.77 2dwq s VAL 106 Cb -0.15 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 2dwq s VAL 106 CO 0.09 -0.37 -0.04 -0.76 0.00 0.00 0.00 175.10 174.02 2dwq s LEU 107 N 3.40 3.26 0.11 3.92 1.43 0.25 -4.68 118.68 126.37 2dwq s LEU 107 Ca 0.42 -0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.14 2dwq s LEU 107 Cb -0.13 -1.78 -0.07 0.00 0.03 0.00 0.00 46.19 44.24 2dwq s LEU 107 CO 0.13 0.18 0.80 0.00 0.23 0.00 0.00 176.35 177.69 2dwq s ARG 108 N 0.30 4.56 -0.10 1.70 1.70 -1.26 0.32 118.95 126.16 2dwq s ARG 108 Ca -0.03 1.16 0.14 0.00 -0.47 0.00 0.00 55.73 56.53 2dwq s ARG 108 Cb -0.14 -3.32 0.28 0.00 -0.57 0.00 0.00 34.95 31.19 2dwq s ARG 108 CO 0.03 0.39 1.14 0.00 -1.08 0.00 0.00 175.30 175.78 2dwq s PHE 110 N -1.87 -0.57 0.97 0.00 -0.12 -1.26 -4.75 117.98 110.38 2dwq s PHE 110 Ca 0.26 0.51 -0.16 0.00 -0.05 0.00 0.00 56.93 57.49 2dwq s PHE 110 Cb 0.25 -0.17 -0.11 0.00 -0.63 0.00 0.00 43.02 42.36 2dwq s PHE 110 CO -0.03 -0.68 -0.51 -2.30 -0.05 0.00 0.00 175.22 171.64 2dwq n PRO 111 N 5.34 -0.05 -4.22 1.99 -0.02 -1.26 -4.96 135.00 131.82 2dwq n PRO 111 Ca -0.04 -0.01 -0.18 0.00 -2.02 0.00 0.00 63.50 61.25 2dwq n PRO 111 Cb 0.50 -1.19 -0.07 0.00 -0.02 0.00 0.00 33.50 32.72 2dwq n PRO 111 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2dwq s ASP 112 N -1.22 1.38 0.00 2.55 -4.77 -1.26 -5.08 116.67 108.27 2dwq s ASP 112 Ca 0.44 -1.66 0.00 0.00 -3.30 0.00 0.00 52.55 48.03 2dwq s ASP 112 Cb -0.20 0.58 0.00 0.00 -1.09 0.00 0.00 42.92 42.21 2dwq s ASP 112 CO 0.79 -1.12 0.00 -2.65 0.70 0.00 0.00 175.17 172.88 2dwq n PRO 113 N -0.59 0.00 -3.75 2.11 -0.02 -1.26 -5.30 135.00 126.19 2dwq n PRO 113 Ca 0.05 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.16 2dwq n PRO 113 Cb 0.62 -1.08 -0.12 0.00 -0.02 0.00 0.00 33.50 32.90 2dwq n PRO 113 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2dwq s ASP 123 N -0.43 5.31 0.48 2.55 3.68 -1.26 -5.35 116.67 121.65 2dwq s ASP 123 Ca 0.00 -1.24 0.17 0.00 2.13 0.00 0.00 52.55 53.61 2dwq s ASP 123 Cb 0.00 -1.87 1.17 0.00 -1.45 0.00 0.00 42.92 40.78 2dwq s ASP 123 CO 0.00 -0.35 2.04 1.55 0.13 0.00 0.00 175.17 178.54 2dwq h PRO 124 N 8.21 0.20 -0.18 4.34 0.13 -1.96 0.14 132.00 142.89 2dwq h PRO 124 Ca -0.22 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.79 2dwq h PRO 124 Cb 1.08 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2dwq h PRO 124 CO 0.62 0.13 -0.35 1.25 -0.23 0.00 0.00 178.00 179.42 2dwq h LEU 125 N 0.21 0.38 -0.36 1.56 5.85 -1.94 -2.74 115.31 118.27 2dwq h LEU 125 Ca 0.18 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2dwq h LEU 125 Cb 0.44 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2dwq h LEU 125 CO -0.03 0.71 0.10 -0.33 -0.34 0.00 0.00 178.44 178.55 2dwq h GLU 126 N 0.32 0.57 -0.73 1.25 5.08 -1.42 -1.83 114.58 117.81 2dwq h GLU 126 Ca 0.04 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2dwq h GLU 126 Cb 0.77 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2dwq h GLU 126 CO 0.06 0.60 0.47 -0.44 -1.00 0.00 0.00 179.01 178.70 2dwq h ASP 127 N 0.43 0.79 -0.98 1.42 5.19 -1.50 0.30 116.42 122.06 2dwq h ASP 127 Ca 0.11 -0.01 0.20 0.00 -0.62 0.00 0.00 57.03 56.72 2dwq h ASP 127 Cb 0.29 -0.18 -0.09 0.00 0.18 0.00 0.00 39.33 39.52 2dwq h ASP 127 CO -0.00 0.55 0.62 0.00 -3.12 0.00 0.00 179.24 177.29 2dwq h ALA 128 N 1.30 1.88 -0.01 3.45 0.00 -1.09 -0.62 119.26 124.16 2dwq h ALA 128 Ca 0.29 0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.99 2dwq h ALA 128 Cb -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dwq h ALA 128 CO -0.09 -0.23 -1.03 1.49 0.00 0.00 0.00 179.25 179.39 2dwq h GLU 129 N 0.63 0.71 0.00 0.00 4.81 -0.18 -2.74 114.58 117.80 2dwq h GLU 129 Ca 0.55 -0.75 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2dwq h GLU 129 Cb 1.04 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2dwq h GLU 129 CO -0.32 1.32 0.00 0.28 -0.73 0.00 0.00 179.01 179.56 2dwq n VAL 130 N -3.86 0.00 -0.32 0.32 0.31 -0.30 -0.81 118.33 113.67 2dwq n VAL 130 Ca -0.11 1.37 0.16 0.00 -0.01 0.00 0.00 64.34 65.75 2dwq n VAL 130 Cb 0.87 -2.25 0.35 0.00 -0.91 0.00 0.00 33.84 31.91 2dwq n VAL 130 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dwq h VAL 131 N 0.00 0.44 0.70 2.52 2.07 -1.57 -1.86 116.25 118.55 2dwq h VAL 131 Ca 0.00 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2dwq h VAL 131 Cb 0.00 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2dwq h VAL 131 CO 0.00 0.08 -0.34 -0.08 0.02 0.00 0.00 177.57 177.25 2dwq h GLU 132 N 0.42 -0.90 -1.45 1.57 4.57 -1.27 -2.92 114.58 114.60 2dwq h GLU 132 Ca 0.61 0.06 0.45 0.00 -1.18 0.00 0.00 59.36 59.31 2dwq h GLU 132 Cb 1.21 0.21 -0.11 0.00 -0.16 0.00 0.00 28.75 29.90 2dwq h GLU 132 CO -0.54 -0.60 0.98 1.15 -1.18 0.00 0.00 179.01 178.81 2dwq h THR 133 N -1.22 0.13 0.47 0.32 2.02 -0.43 0.76 112.91 114.95 2dwq h THR 133 Ca -0.10 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2dwq h THR 133 Cb 0.72 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2dwq h THR 133 CO 0.16 0.01 -0.22 -0.33 0.37 0.00 0.00 175.52 175.51 2dwq h GLU 134 N 0.07 -0.60 -0.56 6.66 5.08 -1.19 -0.40 114.58 123.63 2dwq h GLU 134 Ca 0.82 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 59.29 2dwq h GLU 134 Cb 2.79 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 32.12 2dwq h GLU 134 CO -0.29 -0.32 0.25 -0.07 -1.00 0.00 0.00 179.01 177.59 2dwq h LEU 135 N -0.83 0.31 -1.24 1.33 3.38 -0.75 0.08 115.31 117.59 2dwq h LEU 135 Ca -0.06 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.08 2dwq h LEU 135 Cb 0.57 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2dwq h LEU 135 CO 0.11 0.20 0.58 -0.07 0.09 0.00 0.00 178.44 179.35 2dwq h LEU 136 N 0.47 0.72 -0.08 1.67 3.38 -0.95 0.34 115.31 120.86 2dwq h LEU 136 Ca 0.27 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 2dwq h LEU 136 Cb 0.25 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2dwq h LEU 136 CO -0.23 0.38 -0.35 -0.07 0.09 0.00 0.00 178.44 178.26 2dwq h LEU 137 N 0.77 0.45 -1.20 1.67 3.38 0.71 -2.56 115.31 118.53 2dwq h LEU 137 Ca 0.44 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2dwq h LEU 137 Cb 0.60 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2dwq h LEU 137 CO -0.20 1.01 0.43 0.00 0.09 0.00 0.00 178.44 179.77 2dwq h ALA 138 N 0.45 1.40 -0.23 1.53 0.00 -0.53 -1.43 119.26 120.44 2dwq h ALA 138 Ca -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2dwq h ALA 138 Cb 1.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2dwq h ALA 138 CO 0.07 0.52 0.02 -0.44 0.00 0.00 0.00 179.25 179.41 2dwq h ASP 139 N 0.99 0.39 -0.55 0.00 5.19 -0.96 -2.23 116.42 119.25 2dwq h ASP 139 Ca 0.26 -0.29 0.11 0.00 -0.62 0.00 0.00 57.03 56.49 2dwq h ASP 139 Cb -0.04 -0.10 -0.09 0.00 0.18 0.00 0.00 39.33 39.28 2dwq h ASP 139 CO -0.05 0.58 0.05 -0.07 -3.12 0.00 0.00 179.24 176.64 2dwq h LEU 140 N 0.19 -0.13 0.46 1.55 3.38 -0.85 0.10 115.31 120.01 2dwq h LEU 140 Ca 0.07 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2dwq h LEU 140 Cb 0.37 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2dwq h LEU 140 CO 0.01 -0.04 -0.46 0.00 0.09 0.00 0.00 178.44 178.04 2dwq h ALA 141 N 1.47 -1.12 -0.90 1.53 0.00 -1.29 0.20 119.26 119.14 2dwq h ALA 141 Ca 0.28 -0.17 0.37 0.00 0.00 0.00 0.00 54.91 55.38 2dwq h ALA 141 Cb 0.43 0.69 -0.16 0.00 0.00 0.00 0.00 17.79 18.74 2dwq h ALA 141 CO -0.42 -1.15 0.44 2.41 0.00 0.00 0.00 179.25 180.53 2dwq n THR 142 N -5.21 -0.38 -0.01 0.00 -1.04 0.21 -0.64 114.28 107.22 2dwq n THR 142 Ca -0.11 1.84 -0.20 0.00 -2.04 0.00 0.00 64.05 63.54 2dwq n THR 142 Cb 0.42 -2.95 -0.14 0.00 -1.82 0.00 0.00 70.33 65.84 2dwq n THR 142 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dwq h LEU 143 N 0.00 0.28 -0.72 -4.42 3.38 -0.53 -2.05 115.31 111.25 2dwq h LEU 143 Ca 0.74 -0.87 0.15 0.00 0.09 0.00 0.00 57.88 58.00 2dwq h LEU 143 Cb 1.94 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 42.46 2dwq h LEU 143 CO -0.70 1.42 -0.10 -0.33 0.09 0.00 0.00 178.44 178.82 2dwq h GLU 144 N -0.55 0.04 -0.30 1.13 5.08 0.99 0.73 114.58 121.70 2dwq h GLU 144 Ca -0.20 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 2dwq h GLU 144 Cb 1.52 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 2dwq h GLU 144 CO 0.04 0.03 -0.40 -0.09 -1.00 0.00 0.00 179.01 177.59 2dwq h ARG 145 N 0.04 0.72 -0.20 2.33 1.12 -0.99 -2.71 114.38 114.69 2dwq h ARG 145 Ca 0.37 -0.38 -0.04 0.00 -1.11 0.00 0.00 59.98 58.82 2dwq h ARG 145 Cb 0.60 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.57 2dwq h ARG 145 CO -0.69 0.99 -0.02 0.00 -3.11 0.00 0.00 179.97 177.14 2dwq h ARG 146 N 0.59 0.38 -0.98 0.20 2.47 -0.03 -2.99 114.38 114.01 2dwq h ARG 146 Ca 0.05 -0.13 0.06 0.00 -1.26 0.00 0.00 59.98 58.70 2dwq h ARG 146 Cb 0.94 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 29.17 2dwq h ARG 146 CO 0.09 0.60 0.63 -0.07 0.56 0.00 0.00 179.97 181.78 2dwq h LEU 147 N 0.12 1.02 -0.19 3.04 3.38 0.31 0.49 115.31 123.47 2dwq h LEU 147 Ca 0.05 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2dwq h LEU 147 Cb 0.45 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2dwq h LEU 147 CO 0.02 0.65 -0.48 -0.08 0.09 0.00 0.00 178.44 178.64 2dwq h GLU 148 N 1.16 -0.48 0.60 1.13 4.22 -1.33 1.28 114.58 121.15 2dwq h GLU 148 Ca 0.42 0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.87 2dwq h GLU 148 Cb 0.15 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.52 2dwq h GLU 148 CO -0.17 -0.32 -0.29 -0.09 -2.18 0.00 0.00 179.01 175.96 2dwq h ARG 149 N -0.50 -0.78 0.00 1.92 9.65 -1.48 -3.28 114.38 119.91 2dwq h ARG 149 Ca 0.07 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2dwq h ARG 149 Cb 0.64 0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.40 2dwq h ARG 149 CO -0.45 -0.52 -0.03 1.25 2.80 0.00 0.00 179.97 183.02 2dwq h LEU 150 N -0.92 0.00 -0.73 3.80 7.12 0.19 0.19 115.31 124.95 2dwq h LEU 150 Ca -0.08 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.85 2dwq h LEU 150 Cb 0.62 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.74 2dwq h LEU 150 CO 0.14 0.03 -0.37 -0.09 -0.13 0.00 0.00 178.44 178.02 2dwq h ARG 151 N 0.00 0.00 0.08 1.25 2.43 0.15 -2.94 114.38 115.36 2dwq h ARG 151 Ca -0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 2dwq h ARG 151 Cb 0.08 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2dwq h ARG 151 CO 0.00 0.37 -1.69 1.57 -1.51 0.00 0.00 179.97 178.71 2dwq h LYS 152 N 0.00 0.18 -0.88 0.20 5.09 -1.09 -3.35 116.57 116.72 2dwq h LYS 152 Ca -0.00 -0.30 0.19 0.00 0.09 0.00 0.00 60.65 60.62 2dwq h LYS 152 Cb 0.99 0.11 -0.11 0.00 0.10 0.00 0.00 32.23 33.32 2dwq h LYS 152 CO 0.05 1.15 0.42 0.93 -2.09 0.00 0.00 179.45 179.91 2dwq h GLU 153 N -0.33 0.49 -1.13 0.07 5.08 -1.18 -0.75 114.58 116.83 2dwq h GLU 153 Ca -0.39 -0.03 0.32 0.00 -1.00 0.00 0.00 59.36 58.27 2dwq h GLU 153 Cb 1.76 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.85 2dwq h GLU 153 CO -0.01 0.32 0.80 0.00 -1.00 0.00 0.00 179.01 179.11 2dwq h ALA 154 N 1.65 2.92 -0.04 3.43 0.00 -1.64 -1.53 119.26 124.03 2dwq h ALA 154 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2dwq h ALA 154 Cb 0.90 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2dwq h ALA 154 CO -0.46 -1.26 0.00 2.89 0.00 0.00 0.00 179.25 180.42 2dwq n ARG 155 N -4.28 1.54 -0.09 0.00 1.85 -0.29 -4.10 116.66 111.29 2dwq n ARG 155 Ca 0.25 -0.79 -0.17 0.00 -1.00 0.00 0.00 57.85 56.13 2dwq n ARG 155 Cb 1.15 -1.45 -0.07 0.00 -1.05 0.00 0.00 32.46 31.03 2dwq n ARG 155 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2dwq n ALA 156 N -0.03 1.72 -3.11 2.89 0.00 -0.60 -4.94 120.51 116.43 2dwq n ALA 156 Ca 0.19 -0.75 -0.34 0.00 0.00 0.00 0.00 53.44 52.53 2dwq n ALA 156 Cb 0.30 0.20 -0.13 0.00 0.00 0.00 0.00 19.45 19.82 2dwq n ALA 156 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dwq s ASP 157 N -6.35 4.66 0.10 0.00 3.68 -1.06 -5.01 116.67 112.68 2dwq s ASP 157 Ca -0.25 -0.22 0.02 0.00 2.13 0.00 0.00 52.55 54.22 2dwq s ASP 157 Cb 0.09 -1.78 -0.24 0.00 -1.45 0.00 0.00 42.92 39.54 2dwq s ASP 157 CO 0.36 0.09 1.21 -0.09 0.13 0.00 0.00 175.17 176.87 2dwq h ARG 158 N 7.27 0.12 0.00 4.34 2.43 -1.89 -3.25 114.38 123.41 2dwq h ARG 158 Ca -0.34 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2dwq h ARG 158 Cb 1.18 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2dwq h ARG 158 CO 0.61 1.09 0.00 0.39 -1.51 0.00 0.00 179.97 180.55 2dwq n GLU 159 N -3.43 0.47 -0.04 0.20 1.02 -1.26 0.21 120.64 117.81 2dwq n GLU 159 Ca -0.04 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.19 2dwq n GLU 159 Cb 0.98 -1.23 0.10 0.00 -0.02 0.00 0.00 31.44 31.27 2dwq n GLU 159 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2dwq n ARG 160 N -0.73 1.63 0.05 3.49 5.12 -1.23 -4.52 116.66 120.47 2dwq n ARG 160 Ca 0.05 -1.66 -0.06 0.00 -1.93 0.00 0.00 57.85 54.25 2dwq n ARG 160 Cb 0.02 -1.35 0.13 0.00 -1.16 0.00 0.00 32.46 30.10 2dwq n ARG 160 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2dwq h LEU 161 N 3.38 0.41 -0.72 0.55 5.85 -0.42 -3.14 115.31 121.22 2dwq h LEU 161 Ca 0.00 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 2dwq h LEU 161 Cb 0.75 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2dwq h LEU 161 CO 0.00 0.85 -0.07 -0.65 -0.34 0.00 0.00 178.44 178.22 2dwq h PRO 162 N 0.29 0.91 0.00 5.25 0.11 -1.79 -2.55 132.00 134.22 2dwq h PRO 162 Ca 0.01 -0.30 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2dwq h PRO 162 Cb 0.99 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2dwq h PRO 162 CO 0.09 0.94 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.59 2dwq h LEU 163 N 0.82 0.00 0.68 2.35 4.07 -1.86 -2.88 115.31 118.49 2dwq h LEU 163 Ca 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 2dwq h LEU 163 Cb 0.59 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.34 2dwq h LEU 163 CO 0.04 0.17 -0.33 0.25 -1.08 0.00 0.00 178.44 177.48 2dwq h LEU 164 N 0.00 -0.77 -0.61 1.67 5.85 -1.41 0.39 115.31 120.42 2dwq h LEU 164 Ca -0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2dwq h LEU 164 Cb 0.42 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2dwq h LEU 164 CO 0.02 -0.46 -0.36 -0.62 -0.34 0.00 0.00 178.44 176.68 2dwq n GLU 165 N -5.43 -0.27 -0.03 1.25 -0.58 -1.14 0.12 120.64 114.56 2dwq n GLU 165 Ca -0.13 1.16 -0.11 0.00 -0.42 0.00 0.00 57.16 57.66 2dwq n GLU 165 Cb 0.38 -1.72 -0.08 0.00 -0.57 0.00 0.00 31.44 29.46 2dwq n GLU 165 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dwq h ALA 166 N 0.06 -0.76 -0.68 0.62 0.00 -1.38 0.56 119.26 117.68 2dwq h ALA 166 Ca 0.10 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2dwq h ALA 166 Cb 0.25 0.93 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 2dwq h ALA 166 CO -0.57 -0.92 -0.10 0.00 0.00 0.00 0.00 179.25 177.65 2dwq h ALA 167 N -0.53 0.54 0.85 0.00 0.00 0.23 0.37 119.26 120.72 2dwq h ALA 167 Ca 0.03 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2dwq h ALA 167 Cb 0.50 0.46 0.01 0.00 0.00 0.00 0.00 17.79 18.76 2dwq h ALA 167 CO -0.36 -0.42 -0.42 0.93 0.00 0.00 0.00 179.25 178.99 2dwq h GLU 168 N 0.04 -1.11 -0.42 0.00 4.39 0.20 0.17 114.58 117.86 2dwq h GLU 168 Ca 0.34 0.08 0.06 0.00 0.34 0.00 0.00 59.36 60.18 2dwq h GLU 168 Cb 0.55 0.25 -0.09 0.00 -0.10 0.00 0.00 28.75 29.36 2dwq h GLU 168 CO -0.66 -0.74 -0.50 0.78 -1.16 0.00 0.00 179.01 176.74 2dwq h GLY 169 N -1.15 -0.78 -0.34 -3.84 0.00 0.49 -0.19 103.07 97.27 2dwq h GLY 169 Ca -0.12 0.63 0.10 0.00 0.00 0.00 0.00 47.33 47.95 2dwq h GLY 169 CO 0.18 -0.15 -0.31 1.41 0.00 0.00 0.00 176.54 177.67 2dwq h LEU 170 N -0.36 -1.08 -0.88 3.11 3.38 -0.14 -1.20 115.31 118.15 2dwq h LEU 170 Ca 0.11 0.21 0.15 0.00 0.09 0.00 0.00 57.88 58.44 2dwq h LEU 170 Cb 0.59 0.54 -0.09 0.00 0.09 0.00 0.00 40.66 41.79 2dwq h LEU 170 CO -0.59 -0.30 0.47 0.22 0.09 0.00 0.00 178.44 178.33 2dwq h TYR 171 N -0.17 0.83 -0.48 1.13 3.20 0.11 -1.24 116.97 120.34 2dwq h TYR 171 Ca 0.22 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 62.00 2dwq h TYR 171 Cb 0.54 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2dwq h TYR 171 CO -0.60 0.21 -0.19 0.28 -1.64 0.00 0.00 178.16 176.22 2dwq h VAL 172 N 0.67 1.27 0.00 1.81 2.07 -0.27 -1.87 116.25 119.93 2dwq h VAL 172 Ca 0.48 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.68 2dwq h VAL 172 Cb 0.66 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2dwq h VAL 172 CO -0.35 0.47 -0.41 -0.74 0.02 0.00 0.00 177.57 176.55 2dwq h HIS 173 N 0.85 -1.15 -0.11 1.57 -0.00 -0.35 0.41 115.15 116.36 2dwq h HIS 173 Ca 0.12 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.49 2dwq h HIS 173 Cb 0.76 0.50 -0.01 0.00 -0.00 0.00 0.00 27.41 28.66 2dwq h HIS 173 CO 0.05 -0.49 -0.10 -0.07 -0.00 0.00 0.00 177.93 177.32 2dwq h LEU 174 N -0.57 0.16 -1.80 0.26 4.07 -1.10 0.24 115.31 116.57 2dwq h LEU 174 Ca 0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 2dwq h LEU 174 Cb 0.64 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 2dwq h LEU 174 CO -0.31 0.29 -0.10 1.56 -1.08 0.00 0.00 178.44 178.80 2dwq h GLN 175 N 0.16 0.00 -0.31 1.13 4.20 -0.21 0.26 115.11 120.35 2dwq h GLN 175 Ca 0.04 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2dwq h GLN 175 Cb 0.29 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2dwq h GLN 175 CO 0.02 0.10 0.00 0.39 -0.67 0.00 0.00 178.83 178.67 2dwq n GLU 176 N -4.42 1.28 0.00 1.46 1.02 0.82 -4.80 120.64 116.00 2dwq n GLU 176 Ca -0.03 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 2dwq n GLU 176 Cb 0.17 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2dwq n GLU 176 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dwq n GLY 177 N 0.51 2.02 3.72 0.62 0.00 0.91 -5.02 105.19 107.95 2dwq n GLY 177 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2dwq n GLY 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dwq s LYS 178 N -0.51 4.50 0.43 1.61 1.02 -1.07 -4.98 119.74 120.74 2dwq s LYS 178 Ca 0.00 1.74 -0.21 0.00 0.02 0.00 0.00 55.97 57.51 2dwq s LYS 178 Cb 0.00 -3.32 -0.10 0.00 -0.52 0.00 0.00 37.83 33.89 2dwq s LYS 178 CO 0.00 -0.12 0.97 -1.25 -0.92 0.00 0.00 175.35 174.04 2dwq s PRO 179 N 0.45 4.15 0.16 -1.68 0.04 -1.26 -3.29 135.00 133.57 2dwq s PRO 179 Ca 0.55 1.21 -0.17 0.00 0.04 0.00 0.00 61.00 62.62 2dwq s PRO 179 Cb -0.29 -2.22 0.08 0.00 0.04 0.00 0.00 34.50 32.11 2dwq s PRO 179 CO 0.32 -0.11 1.69 0.00 0.04 0.00 0.00 177.00 178.94 2dwq h ALA 180 N 1.95 0.28 -1.33 8.56 0.00 -1.92 -0.49 119.26 126.31 2dwq h ALA 180 Ca -0.49 0.12 0.39 0.00 0.00 0.00 0.00 54.91 54.93 2dwq h ALA 180 Cb 1.19 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 2dwq h ALA 180 CO 0.61 -0.43 0.99 0.07 0.00 0.00 0.00 179.25 180.49 2dwq h ARG 181 N 0.04 0.00 -0.60 0.00 0.11 -1.08 0.59 114.38 113.45 2dwq h ARG 181 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 2dwq h ARG 181 Cb 0.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.34 2dwq h ARG 181 CO -0.34 0.00 0.00 0.25 0.10 0.00 0.00 179.97 179.98 2dwq n THR 182 N -4.03 1.06 -2.62 0.08 -2.24 -0.19 -4.92 114.28 101.41 2dwq n THR 182 Ca 0.29 -0.84 -0.41 0.00 -2.27 0.00 0.00 64.05 60.82 2dwq n THR 182 Cb 1.42 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 2dwq n THR 182 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dwq s PHE 183 N -1.46 3.67 -0.09 4.78 5.36 0.21 -4.96 117.98 125.49 2dwq s PHE 183 Ca 0.39 1.66 -0.37 0.00 -0.96 0.00 0.00 56.93 57.66 2dwq s PHE 183 Cb 0.23 -3.18 -0.14 0.00 -0.34 0.00 0.00 43.02 39.59 2dwq s PHE 183 CO 0.23 -0.26 1.71 -0.35 -1.46 0.00 0.00 175.22 175.09 2dwq n PRO 184 N 3.03 1.67 -1.68 10.12 -0.04 -1.26 -4.93 135.00 141.90 2dwq n PRO 184 Ca 0.04 0.61 -0.34 0.00 -0.04 0.00 0.00 63.50 63.77 2dwq n PRO 184 Cb 0.48 -2.36 0.06 0.00 -0.04 0.00 0.00 33.50 31.65 2dwq n PRO 184 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2dwq s PRO 185 N 2.88 2.60 0.00 0.54 0.02 -1.26 -4.94 135.00 134.84 2dwq s PRO 185 Ca 0.91 1.55 -0.28 0.00 0.02 0.00 0.00 61.00 63.20 2dwq s PRO 185 Cb -0.86 -1.91 0.08 0.00 0.02 0.00 0.00 34.50 31.83 2dwq s PRO 185 CO 0.54 -1.43 0.72 -1.54 -0.33 0.00 0.00 177.00 174.96 2dwq s SER 186 N -2.30 -0.56 0.21 2.53 1.04 -1.26 -5.00 113.70 108.36 2dwq s SER 186 Ca 0.70 0.38 -0.09 0.00 0.48 0.00 0.00 55.95 57.42 2dwq s SER 186 Cb -0.24 0.51 0.29 0.00 0.10 0.00 0.00 66.02 66.68 2dwq s SER 186 CO 0.42 -0.68 1.73 -0.08 0.98 0.00 0.00 173.24 175.60 2dwq h GLU 187 N 2.53 0.33 0.00 4.02 4.81 -2.00 -2.10 114.58 122.17 2dwq h GLU 187 Ca -0.27 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2dwq h GLU 187 Cb 1.21 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2dwq h GLU 187 CO 0.37 0.22 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 2dwq n ALA 188 N -2.52 0.00 -0.13 2.92 0.00 -1.26 -2.90 120.51 116.61 2dwq n ALA 188 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2dwq n ALA 188 Cb 0.30 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2dwq n ALA 188 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dwq n VAL 189 N -0.67 0.00 -0.29 0.00 0.31 -1.10 -0.80 118.33 115.78 2dwq n VAL 189 Ca 0.00 0.42 0.27 0.00 -0.01 0.00 0.00 64.34 65.02 2dwq n VAL 189 Cb 0.00 -0.58 0.48 0.00 -0.91 0.00 0.00 33.84 32.83 2dwq n VAL 189 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dwq n ALA 190 N -1.66 0.89 0.03 3.52 0.00 -0.81 0.28 120.51 122.75 2dwq n ALA 190 Ca 0.00 0.75 -0.18 0.00 0.00 0.00 0.00 53.44 54.00 2dwq n ALA 190 Cb 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 2dwq n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dwq h ARG 191 N 0.00 0.69 -0.34 0.00 3.08 -0.84 -2.78 114.38 114.19 2dwq h ARG 191 Ca 0.66 -0.68 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2dwq h ARG 191 Cb 1.90 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 32.10 2dwq h ARG 191 CO -0.51 1.27 0.14 0.35 -1.07 0.00 0.00 179.97 180.16 2dwq h PHE 192 N 0.41 0.26 -0.23 3.04 3.57 0.44 -0.87 116.94 123.57 2dwq h PHE 192 Ca -0.10 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 2dwq h PHE 192 Cb 1.60 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.25 2dwq h PHE 192 CO 0.09 0.13 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.21 2dwq h LEU 193 N 0.30 0.31 -0.66 0.59 3.38 -1.37 0.15 115.31 118.02 2dwq h LEU 193 Ca 0.15 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2dwq h LEU 193 Cb 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2dwq h LEU 193 CO -0.13 0.39 -0.63 0.50 0.09 0.00 0.00 178.44 178.67 2dwq h LYS 194 N 0.33 0.17 -0.01 1.13 3.64 -1.13 -2.26 116.57 118.44 2dwq h LYS 194 Ca 0.08 -0.12 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 2dwq h LYS 194 Cb 0.26 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2dwq h LYS 194 CO 0.01 0.74 -0.89 1.49 -2.27 0.00 0.00 179.45 178.52 2dwq h GLU 195 N 0.12 0.37 -2.64 1.90 4.81 -0.26 -3.38 114.58 115.49 2dwq h GLU 195 Ca -0.01 -0.38 -0.60 0.00 -0.13 0.00 0.00 59.36 58.24 2dwq h GLU 195 Cb 1.13 0.10 -0.39 0.00 0.63 0.00 0.00 28.75 30.22 2dwq h GLU 195 CO 0.09 1.06 -0.84 0.99 -0.73 0.00 0.00 179.01 179.58 2dwq s THR 196 N -3.31 0.92 -0.15 0.32 2.01 0.42 -5.10 115.64 110.76 2dwq s THR 196 Ca -0.05 -2.73 -0.31 0.00 0.31 0.00 0.00 61.69 58.91 2dwq s THR 196 Cb 0.09 -1.64 -0.08 0.00 0.01 0.00 0.00 72.50 70.88 2dwq s THR 196 CO 0.86 -1.09 2.09 -2.65 -0.69 0.00 0.00 174.62 173.14 2dwq n PRO 197 N 3.05 2.09 -3.59 4.92 -0.02 -0.86 -4.52 135.00 136.07 2dwq n PRO 197 Ca 0.21 0.67 -0.40 0.00 -2.02 0.00 0.00 63.50 61.96 2dwq n PRO 197 Cb 0.41 -2.95 -0.11 0.00 -0.02 0.00 0.00 33.50 30.83 2dwq n PRO 197 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dwq s LEU 198 N 6.41 4.43 0.28 2.45 1.43 -1.26 -4.98 118.68 127.44 2dwq s LEU 198 Ca 0.98 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 53.53 2dwq s LEU 198 Cb -0.51 -2.07 0.75 0.00 0.03 0.00 0.00 46.19 44.40 2dwq s LEU 198 CO 0.42 -0.26 1.36 0.18 0.23 0.00 0.00 176.35 178.28 2dwq n LEU 199 N 5.04 -0.03 0.00 1.79 4.77 -1.26 0.21 117.00 127.53 2dwq n LEU 199 Ca -0.13 1.46 0.12 0.00 -0.03 0.00 0.00 56.01 57.43 2dwq n LEU 199 Cb 0.49 -0.57 0.66 0.00 -2.33 0.00 0.00 43.42 41.67 2dwq n LEU 199 CO 0.36 -1.51 0.88 0.35 -1.33 0.00 0.00 177.39 176.14 2dwq n THR 200 N -5.20 0.08 0.05 -5.08 -2.24 -1.26 -2.59 114.28 98.04 2dwq n THR 200 Ca 0.23 0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.91 2dwq n THR 200 Cb 0.75 -0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 68.19 2dwq n THR 200 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dwq h ALA 201 N 3.36 0.40 -2.71 6.98 0.00 0.22 0.55 119.26 128.08 2dwq h ALA 201 Ca 0.00 -1.11 -0.56 0.00 0.00 0.00 0.00 54.91 53.25 2dwq h ALA 201 Cb 0.06 0.15 0.18 0.00 0.00 0.00 0.00 17.79 18.18 2dwq h ALA 201 CO 0.00 1.27 0.06 1.63 0.00 0.00 0.00 179.25 182.21 2dwq n LYS 202 N -3.33 0.57 -3.01 0.00 5.02 -1.07 -4.35 118.16 111.99 2dwq n LYS 202 Ca -0.10 0.25 -0.34 0.00 -2.02 0.00 0.00 58.31 56.09 2dwq n LYS 202 Cb 1.01 -2.17 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 2dwq n LYS 202 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2dwq s PRO 203 N -3.16 4.20 -0.11 1.97 0.02 -1.25 -4.79 135.00 131.87 2dwq s PRO 203 Ca 0.73 0.91 0.02 0.00 0.02 0.00 0.00 61.00 62.68 2dwq s PRO 203 Cb -0.36 -2.54 -0.01 0.00 0.02 0.00 0.00 34.50 31.61 2dwq s PRO 203 CO 0.50 0.19 -0.18 0.08 -0.33 0.00 0.00 177.00 177.27 2dwq s VAL 204 N -1.86 2.64 -0.39 3.83 1.01 -1.26 -0.94 120.40 123.44 2dwq s VAL 204 Ca 0.52 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2dwq s VAL 204 Cb -0.13 -2.07 0.10 0.00 0.00 0.00 0.00 36.38 34.28 2dwq s VAL 204 CO 0.18 0.54 0.16 -0.63 0.00 0.00 0.00 175.10 175.35 2dwq s ILE 205 N 0.31 3.19 -0.43 2.22 1.01 0.15 -0.75 121.20 126.90 2dwq s ILE 205 Ca -0.13 -1.95 -0.28 0.00 0.00 0.00 0.00 60.65 58.28 2dwq s ILE 205 Cb -0.17 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.17 2dwq s ILE 205 CO 0.07 -0.58 1.49 -0.31 0.00 0.00 0.00 174.94 175.61 2dwq s TYR 206 N 1.15 2.26 -0.41 3.97 4.12 -0.62 -2.40 117.35 125.42 2dwq s TYR 206 Ca 0.06 0.64 -0.20 0.00 0.02 0.00 0.00 57.07 57.59 2dwq s TYR 206 Cb -0.22 -4.29 0.02 0.00 -1.52 0.00 0.00 41.96 35.95 2dwq s TYR 206 CO -0.04 -2.15 0.63 0.08 0.02 0.00 0.00 175.55 174.09 2dwq s VAL 207 N 5.91 4.86 -0.46 0.71 1.01 -0.14 -2.55 120.40 129.74 2dwq s VAL 207 Ca 0.63 0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.69 2dwq s VAL 207 Cb -0.15 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.12 2dwq s VAL 207 CO 0.31 -0.49 0.60 0.00 0.00 0.00 0.00 175.10 175.53 2dwq s ALA 208 N 2.76 3.37 -0.20 5.51 0.00 -0.01 0.88 121.76 134.07 2dwq s ALA 208 Ca 0.23 -1.43 -0.29 0.00 0.00 0.00 0.00 51.96 50.47 2dwq s ALA 208 Cb -0.14 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2dwq s ALA 208 CO 0.17 -1.83 1.06 1.21 0.00 0.00 0.00 175.76 176.37 2dwq s ASN 209 N 2.19 7.11 0.20 0.00 2.47 0.15 -0.88 114.94 126.17 2dwq s ASN 209 Ca 0.18 1.44 0.03 0.00 0.42 0.00 0.00 52.86 54.94 2dwq s ASN 209 Cb -0.16 -2.54 -0.05 0.00 -1.45 0.00 0.00 41.25 37.05 2dwq s ASN 209 CO 0.16 -0.64 -0.01 0.68 -3.72 0.00 0.00 177.10 173.56 2dwq s VAL 210 N 3.02 0.91 0.16 -5.21 -7.23 0.67 0.06 120.40 112.77 2dwq s VAL 210 Ca 0.46 -2.02 -0.31 0.00 -1.81 0.00 0.00 61.98 58.30 2dwq s VAL 210 Cb -0.16 -2.20 -0.09 0.00 0.56 0.00 0.00 36.38 34.49 2dwq s VAL 210 CO 0.09 -0.43 1.49 0.00 -0.31 0.00 0.00 175.10 175.94 2dwq s ALA 211 N -3.50 3.69 -1.30 1.32 0.00 -1.26 -4.38 121.76 116.32 2dwq s ALA 211 Ca 0.25 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2dwq s ALA 211 Cb 0.05 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2dwq s ALA 211 CO 0.06 -0.71 0.83 -0.85 0.00 0.00 0.00 175.76 175.09 2dwq n GLU 212 N 3.76 0.00 -0.02 0.00 0.28 -1.26 0.14 120.64 123.54 2dwq n GLU 212 Ca 0.12 0.33 0.12 0.00 -0.16 0.00 0.00 57.16 57.57 2dwq n GLU 212 Cb 0.40 -1.51 0.58 0.00 1.43 0.00 0.00 31.44 32.34 2dwq n GLU 212 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2dwq n GLU 213 N -1.33 1.31 -0.01 3.44 0.00 -1.26 -2.66 120.64 120.13 2dwq n GLU 213 Ca 0.00 -0.47 0.08 0.00 0.00 0.00 0.00 57.16 56.77 2dwq n GLU 213 Cb 0.01 -1.39 -0.12 0.00 0.00 0.00 0.00 31.44 29.93 2dwq n GLU 213 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2dwq n ASP 214 N -0.36 1.44 -4.22 -1.84 9.92 0.38 -4.97 116.55 116.90 2dwq n ASP 214 Ca 0.17 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.09 2dwq n ASP 214 Cb 0.20 1.69 0.08 0.00 -0.64 0.00 0.00 41.12 42.45 2dwq n ASP 214 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dwq n LEU 215 N -2.05 -2.98 0.08 0.64 4.77 -1.09 0.35 117.00 116.72 2dwq n LEU 215 Ca -0.03 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.09 2dwq n LEU 215 Cb 0.42 -0.99 -0.07 0.00 -2.33 0.00 0.00 43.42 40.45 2dwq n LEU 215 CO 0.33 -4.77 0.12 1.55 -1.33 0.00 0.00 177.39 173.28 2dwq h PRO 216 N -1.22 0.33 0.00 3.23 0.13 -1.90 -3.39 132.00 129.18 2dwq h PRO 216 Ca -0.44 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.28 2dwq h PRO 216 Cb 1.30 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2dwq h PRO 216 CO 0.29 1.12 -0.33 -0.25 -0.23 0.00 0.00 178.00 178.60 2dwq n ASP 217 N -3.66 0.77 -3.84 1.44 8.00 -1.24 -4.78 116.55 113.24 2dwq n ASP 217 Ca -0.07 -2.35 -0.30 0.00 0.71 0.00 0.00 54.79 52.78 2dwq n ASP 217 Cb 0.89 -0.27 0.01 0.00 -0.02 0.00 0.00 41.12 41.73 2dwq n ASP 217 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dwq n GLY 218 N -0.47 -1.15 3.82 0.44 0.00 0.15 -4.89 105.19 103.09 2dwq n GLY 218 Ca 0.05 0.51 -0.32 0.00 0.00 0.00 0.00 46.02 46.26 2dwq n GLY 218 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dwq s ARG 219 N -5.66 3.31 -1.30 1.61 3.52 -1.26 -3.64 118.95 115.52 2dwq s ARG 219 Ca 0.18 1.06 -0.06 0.00 -0.13 0.00 0.00 55.73 56.77 2dwq s ARG 219 Cb -0.09 -2.04 0.04 0.00 -1.56 0.00 0.00 34.95 31.30 2dwq s ARG 219 CO 0.91 -0.81 0.39 0.41 -0.81 0.00 0.00 175.30 175.39 2dwq n GLY 220 N -1.52 -0.50 2.90 8.12 0.00 -1.26 -4.91 105.19 108.01 2dwq n GLY 220 Ca 0.08 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2dwq n GLY 220 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dwq s ASN 221 N -2.53 4.36 0.14 1.61 3.84 -1.24 -5.02 114.94 116.10 2dwq s ASN 221 Ca 0.27 -3.28 0.02 0.00 0.21 0.00 0.00 52.86 50.08 2dwq s ASN 221 Cb -0.14 -1.55 0.38 0.00 -0.55 0.00 0.00 41.25 39.39 2dwq s ASN 221 CO 0.33 -0.18 0.69 -0.81 -2.79 0.00 0.00 177.10 174.34 2dwq n PRO 222 N 2.73 -0.03 0.44 0.43 -0.04 -1.26 -0.73 135.00 136.54 2dwq n PRO 222 Ca 0.11 0.64 -0.17 0.00 -0.04 0.00 0.00 63.50 64.04 2dwq n PRO 222 Cb 0.34 -1.05 -0.08 0.00 -0.04 0.00 0.00 33.50 32.67 2dwq n PRO 222 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2dwq h GLN 223 N 0.00 -1.08 0.00 0.54 4.20 -1.95 1.03 115.11 117.85 2dwq h GLN 223 Ca 0.29 0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.07 2dwq h GLN 223 Cb 0.63 0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2dwq h GLN 223 CO -0.40 -0.72 0.01 0.28 -0.67 0.00 0.00 178.83 177.33 2dwq n VAL 224 N -5.39 0.76 -0.07 -0.54 0.31 0.10 0.19 118.33 113.68 2dwq n VAL 224 Ca -0.14 0.20 -0.05 0.00 -0.01 0.00 0.00 64.34 64.34 2dwq n VAL 224 Cb 0.44 -1.20 -0.13 0.00 -0.91 0.00 0.00 33.84 32.04 2dwq n VAL 224 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2dwq n GLU 225 N -1.18 1.12 0.00 5.55 2.13 -0.63 -3.50 120.64 124.14 2dwq n GLU 225 Ca 0.00 -0.04 -0.12 0.00 0.66 0.00 0.00 57.16 57.66 2dwq n GLU 225 Cb 0.01 -1.43 -0.08 0.00 0.27 0.00 0.00 31.44 30.21 2dwq n GLU 225 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dwq h ALA 226 N 0.99 0.05 0.36 4.31 0.00 1.05 -2.73 119.26 123.28 2dwq h ALA 226 Ca -0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2dwq h ALA 226 Cb 1.80 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 2dwq h ALA 226 CO 0.02 -0.35 -0.45 0.28 0.00 0.00 0.00 179.25 178.76 2dwq h VAL 227 N -0.15 0.00 -1.44 0.00 2.07 -1.03 -0.80 116.25 114.91 2dwq h VAL 227 Ca 0.01 0.00 0.44 0.00 0.82 0.00 0.00 66.70 67.97 2dwq h VAL 227 Cb 0.21 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.89 2dwq h VAL 227 CO -0.00 0.00 0.98 0.03 0.02 0.00 0.00 177.57 178.60 2dwq h ARG 228 N -0.83 0.08 0.00 1.57 3.08 -1.57 0.55 114.38 117.25 2dwq h ARG 228 Ca -0.04 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2dwq h ARG 228 Cb 0.74 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 2dwq h ARG 228 CO -0.10 0.05 -0.58 0.00 -1.07 0.00 0.00 179.97 178.26 2dwq h ARG 229 N 0.08 0.00 0.20 0.04 3.08 -0.85 -3.09 114.38 113.83 2dwq h ARG 229 Ca 0.78 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.82 2dwq h ARG 229 Cb 2.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.78 2dwq h ARG 229 CO -0.22 0.49 -0.09 -0.22 -1.07 0.00 0.00 179.97 178.86 2dwq h LYS 230 N 0.00 -0.25 -1.87 0.04 1.63 0.67 -3.26 116.57 113.52 2dwq h LYS 230 Ca -0.02 0.02 0.56 0.00 -0.85 0.00 0.00 60.65 60.36 2dwq h LYS 230 Cb 1.41 0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 33.00 2dwq h LYS 230 CO 0.06 0.05 1.33 0.00 -3.45 0.00 0.00 179.45 177.44 2dwq h ALA 231 N -0.70 3.69 0.00 5.00 0.00 -1.33 2.19 119.26 128.12 2dwq h ALA 231 Ca -0.03 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2dwq h ALA 231 Cb 0.41 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2dwq h ALA 231 CO 0.04 -2.28 -0.82 1.25 0.00 0.00 0.00 179.25 177.44 2dwq h LEU 232 N 0.00 0.00 0.00 0.00 5.85 -1.58 0.35 115.31 119.93 2dwq h LEU 232 Ca 0.93 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.65 2dwq h LEU 232 Cb 3.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 44.65 2dwq h LEU 232 CO -0.10 0.79 -0.72 -0.33 -0.34 0.00 0.00 178.44 177.75 2dwq h GLU 233 N 0.00 0.00 -0.02 1.25 5.08 0.34 -3.32 114.58 117.92 2dwq h GLU 233 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dwq h GLU 233 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2dwq h GLU 233 CO 0.10 0.00 -0.03 0.39 -1.00 0.00 0.00 179.01 178.47 2dwq n GLU 234 N -2.32 0.95 -2.95 2.33 -0.58 0.41 -4.95 120.64 113.54 2dwq n GLU 234 Ca 0.02 -1.19 -0.16 0.00 -0.42 0.00 0.00 57.16 55.41 2dwq n GLU 234 Cb 0.48 -1.23 0.04 0.00 -0.57 0.00 0.00 31.44 30.15 2dwq n GLU 234 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dwq n GLY 235 N 0.76 -0.15 3.66 0.62 0.00 -0.54 -4.72 105.19 104.82 2dwq n GLY 235 Ca 0.07 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2dwq n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dwq s ALA 236 N -3.06 3.20 0.42 4.61 0.00 0.11 -4.55 121.76 122.49 2dwq s ALA 236 Ca 0.28 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2dwq s ALA 236 Cb -0.12 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 2dwq s ALA 236 CO 0.34 0.56 0.62 -1.21 0.00 0.00 0.00 175.76 176.07 2dwq s GLU 237 N -2.69 3.12 -0.03 0.00 0.41 0.07 -4.48 118.70 115.08 2dwq s GLU 237 Ca 0.26 -0.57 0.06 0.00 -0.41 0.00 0.00 54.97 54.31 2dwq s GLU 237 Cb -0.10 -2.62 -0.01 0.00 -1.78 0.00 0.00 34.13 29.61 2dwq s GLU 237 CO 0.18 -0.16 -0.23 0.08 -0.49 0.00 0.00 175.26 174.64 2dwq s VAL 238 N -2.45 1.84 -0.07 2.63 1.01 -1.26 -1.59 120.40 120.51 2dwq s VAL 238 Ca 0.47 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2dwq s VAL 238 Cb -0.10 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.76 2dwq s VAL 238 CO 0.36 0.52 -0.00 -0.69 0.00 0.00 0.00 175.10 175.29 2dwq s VAL 239 N -0.33 0.38 0.05 2.92 1.01 -1.06 -4.99 120.40 118.38 2dwq s VAL 239 Ca 0.03 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2dwq s VAL 239 Cb -0.11 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 2dwq s VAL 239 CO 0.01 0.25 0.43 -0.69 0.00 0.00 0.00 175.10 175.10 2dwq s VAL 240 N 1.85 5.03 0.27 2.92 1.01 -1.26 -0.83 120.40 129.39 2dwq s VAL 240 Ca 0.03 0.70 -0.19 0.00 0.00 0.00 0.00 61.98 62.52 2dwq s VAL 240 Cb -0.12 -3.69 0.07 0.00 0.00 0.00 0.00 36.38 32.63 2dwq s VAL 240 CO -0.05 0.43 0.95 0.68 0.00 0.00 0.00 175.10 177.11 2dwq s VAL 241 N -1.25 0.00 -0.19 2.92 -7.23 -0.06 -4.87 120.40 109.72 2dwq s VAL 241 Ca 0.29 -0.74 -0.01 0.00 -1.81 0.00 0.00 61.98 59.70 2dwq s VAL 241 Cb -0.15 -2.97 0.05 0.00 0.56 0.00 0.00 36.38 33.87 2dwq s VAL 241 CO 0.16 0.00 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.39 2dwq s SER 242 N -3.31 3.05 0.28 4.85 0.15 -1.26 -0.24 113.70 117.22 2dwq s SER 242 Ca 0.20 -0.84 0.02 0.00 0.70 0.00 0.00 55.95 56.04 2dwq s SER 242 Cb -0.04 -0.80 0.65 0.00 -1.71 0.00 0.00 66.02 64.12 2dwq s SER 242 CO 0.08 -0.26 1.75 0.00 1.20 0.00 0.00 173.24 176.01 2dwq h ALA 243 N 8.15 1.45 0.35 5.45 0.00 -1.90 0.44 119.26 133.20 2dwq h ALA 243 Ca -0.18 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dwq h ALA 243 Cb 1.11 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2dwq h ALA 243 CO 0.36 -0.14 -0.52 -0.09 0.00 0.00 0.00 179.25 178.87 2dwq h ARG 244 N 0.62 -0.88 -0.99 0.00 2.43 -1.93 0.90 114.38 114.53 2dwq h ARG 244 Ca 0.52 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.77 2dwq h ARG 244 Cb 0.83 0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.53 2dwq h ARG 244 CO -0.41 -0.59 0.66 1.25 -1.51 0.00 0.00 179.97 179.37 2dwq h LEU 245 N -0.92 1.13 -1.32 3.80 5.85 -1.79 0.56 115.31 122.62 2dwq h LEU 245 Ca -0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2dwq h LEU 245 Cb 0.84 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2dwq h LEU 245 CO -0.15 0.81 0.00 -0.33 -0.34 0.00 0.00 178.44 178.43 2dwq h GLU 246 N 1.33 0.00 0.15 1.25 4.39 0.54 0.19 114.58 122.42 2dwq h GLU 246 Ca 0.37 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.75 2dwq h GLU 246 Cb -0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2dwq h GLU 246 CO -0.09 0.00 -1.60 0.00 -1.16 0.00 0.00 179.01 176.17 2dwq h ALA 247 N 2.11 0.21 0.18 3.43 0.00 0.60 -3.21 119.26 122.58 2dwq h ALA 247 Ca 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 54.91 53.79 2dwq h ALA 247 Cb 0.23 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dwq h ALA 247 CO 0.00 1.08 -0.09 0.93 0.00 0.00 0.00 179.25 181.17 2dwq h GLU 248 N 0.08 -0.24 -1.50 0.00 5.08 0.83 -3.22 114.58 115.61 2dwq h GLU 248 Ca -0.27 0.02 0.50 0.00 -1.00 0.00 0.00 59.36 58.60 2dwq h GLU 248 Cb 2.05 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 31.23 2dwq h GLU 248 CO 0.17 -0.16 1.00 1.28 -1.00 0.00 0.00 179.01 180.31 2dwq n LEU 249 N -3.27 0.16 -0.32 1.33 4.77 0.46 0.35 117.00 120.48 2dwq n LEU 249 Ca -0.03 1.29 0.03 0.00 -0.03 0.00 0.00 56.01 57.27 2dwq n LEU 249 Cb 0.10 -0.64 0.09 0.00 -2.33 0.00 0.00 43.42 40.64 2dwq n LEU 249 CO 0.07 -1.38 0.55 0.00 -1.33 0.00 0.00 177.39 175.30 2dwq n ALA 250 N -2.61 0.11 0.02 -1.18 0.00 -1.21 -2.68 120.51 112.96 2dwq n ALA 250 Ca 0.41 0.93 -0.20 0.00 0.00 0.00 0.00 53.44 54.58 2dwq n ALA 250 Cb 1.66 -0.51 -0.14 0.00 0.00 0.00 0.00 19.45 20.45 2dwq n ALA 250 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dwq h GLU 251 N 0.00 0.27 -6.45 0.00 5.08 -0.28 -3.43 114.58 109.77 2dwq h GLU 251 Ca 0.38 -0.45 -0.55 0.00 -1.00 0.00 0.00 59.36 57.73 2dwq h GLU 251 Cb 0.60 0.17 0.21 0.00 0.50 0.00 0.00 28.75 30.23 2dwq h GLU 251 CO -0.88 1.16 -0.92 1.28 -1.00 0.00 0.00 179.01 178.64 2dwq n LEU 252 N -3.46 -1.80 -4.89 1.33 4.77 -1.09 -4.96 117.00 106.90 2dwq n LEU 252 Ca -0.28 0.41 -0.29 0.00 -0.03 0.00 0.00 56.01 55.82 2dwq n LEU 252 Cb 1.05 -1.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2dwq n LEU 252 CO 0.46 -4.24 0.43 -0.94 -1.33 0.00 0.00 177.39 171.77 2dwq s SER 253 N -1.46 6.41 0.16 -1.43 1.04 -1.26 -4.63 113.70 112.54 2dwq s SER 253 Ca 0.55 1.04 -0.22 0.00 0.48 0.00 0.00 55.95 57.80 2dwq s SER 253 Cb -0.28 -2.29 0.05 0.00 0.10 0.00 0.00 66.02 63.60 2dwq s SER 253 CO 0.68 -0.46 1.32 0.61 0.98 0.00 0.00 173.24 176.37 2dwq n GLY 254 N -1.66 -2.03 0.26 7.32 0.00 -1.26 0.29 105.19 108.10 2dwq n GLY 254 Ca 0.02 0.99 0.12 0.00 0.00 0.00 0.00 46.02 47.15 2dwq n GLY 254 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dwq h GLU 255 N 0.00 0.00 0.00 1.61 4.39 -1.96 1.95 114.58 120.57 2dwq h GLU 255 Ca 0.20 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.68 2dwq h GLU 255 Cb 0.42 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 2dwq h GLU 255 CO -0.82 0.14 -1.55 -1.91 -1.16 0.00 0.00 179.01 173.70 2dwq n GLU 256 N -3.55 0.63 0.11 2.33 2.13 0.33 -2.13 120.64 120.48 2dwq n GLU 256 Ca -0.01 0.26 -0.16 0.00 0.66 0.00 0.00 57.16 57.90 2dwq n GLU 256 Cb 0.28 -1.80 -0.13 0.00 0.27 0.00 0.00 31.44 30.06 2dwq n GLU 256 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dwq h ALA 257 N 1.23 0.10 -0.32 4.31 0.00 0.49 -2.31 119.26 122.75 2dwq h ALA 257 Ca -0.22 -0.87 0.06 0.00 0.00 0.00 0.00 54.91 53.88 2dwq h ALA 257 Cb 1.78 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.51 2dwq h ALA 257 CO 0.06 0.93 -0.46 -0.09 0.00 0.00 0.00 179.25 179.69 2dwq h ARG 258 N 0.09 -0.39 0.83 0.00 9.65 0.31 0.44 114.38 125.31 2dwq h ARG 258 Ca -0.14 0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.73 2dwq h ARG 258 Cb 1.95 0.09 0.01 0.00 -1.39 0.00 0.00 29.97 30.63 2dwq h ARG 258 CO 0.21 -0.26 -0.42 1.05 2.80 0.00 0.00 179.97 183.35 2dwq h GLU 259 N -0.40 -1.10 -0.95 0.20 4.11 -1.37 0.21 114.58 115.27 2dwq h GLU 259 Ca 0.10 0.07 0.23 0.00 0.07 0.00 0.00 59.36 59.84 2dwq h GLU 259 Cb 0.61 0.25 -0.07 0.00 0.50 0.00 0.00 28.75 30.03 2dwq h GLU 259 CO -0.53 -0.73 0.63 1.25 0.07 0.00 0.00 179.01 179.70 2dwq h LEU 260 N -1.14 0.41 -0.52 3.06 5.85 -0.90 4.90 115.31 126.96 2dwq h LEU 260 Ca -0.11 0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 2dwq h LEU 260 Cb 0.88 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2dwq h LEU 260 CO 0.17 0.14 -0.50 -0.07 -0.34 0.00 0.00 178.44 177.84 2dwq h LEU 261 N 0.39 0.68 -0.03 2.25 3.38 0.24 -1.74 115.31 120.49 2dwq h LEU 261 Ca 0.51 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dwq h LEU 261 Cb 1.31 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2dwq h LEU 261 CO -0.20 1.06 0.01 0.00 0.09 0.00 0.00 178.44 179.40 2dwq h ALA 262 N 0.96 0.04 -1.01 1.53 0.00 0.64 1.84 119.26 123.26 2dwq h ALA 262 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dwq h ALA 262 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2dwq h ALA 262 CO 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.95 2dwq n ALA 263 N -2.17 0.00 1.24 0.00 0.00 1.46 0.38 120.51 121.42 2dwq n ALA 263 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2dwq n ALA 263 Cb 0.09 0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2dwq n ALA 263 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dwq n TYR 264 N -2.05 0.00 -3.87 0.00 4.02 -0.73 -4.88 117.16 109.65 2dwq n TYR 264 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.61 2dwq n TYR 264 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 2dwq n TYR 264 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dwq n GLY 265 N 0.17 -0.47 3.37 2.72 0.00 1.23 -4.81 105.19 107.40 2dwq n GLY 265 Ca 0.00 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 2dwq n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dwq s LEU 266 N -6.83 2.45 0.00 0.99 1.43 0.58 -4.93 118.68 112.37 2dwq s LEU 266 Ca 0.16 -0.35 0.28 0.00 -1.03 0.00 0.00 54.13 53.18 2dwq s LEU 266 Cb -0.06 -1.49 0.99 0.00 0.03 0.00 0.00 46.19 45.66 2dwq s LEU 266 CO 0.88 0.27 1.71 1.67 0.23 0.00 0.00 176.35 181.11 2dwq n GLN 267 N 2.80 1.45 -3.98 1.70 -0.06 -1.26 -4.14 117.38 113.90 2dwq n GLN 267 Ca -0.17 -0.84 -0.14 0.00 -2.00 0.00 0.00 57.00 53.85 2dwq n GLN 267 Cb 0.52 -1.48 -0.14 0.00 -4.06 0.00 0.00 30.24 25.08 2dwq n GLN 267 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 2dwq s GLU 268 N -2.13 0.16 0.67 3.69 2.12 -1.26 -5.11 118.70 116.85 2dwq s GLU 268 Ca 0.35 -0.07 -0.17 0.00 0.36 0.00 0.00 54.97 55.44 2dwq s GLU 268 Cb 0.21 -0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.43 2dwq s GLU 268 CO 0.38 0.04 1.23 0.45 -0.54 0.00 0.00 175.26 176.82 2dwq s SER 269 N -0.01 4.59 0.27 -1.70 0.15 -1.26 -4.79 113.70 110.95 2dwq s SER 269 Ca 0.00 2.43 -0.03 0.00 0.70 0.00 0.00 55.95 59.06 2dwq s SER 269 Cb -0.01 -2.60 0.39 0.00 -1.71 0.00 0.00 66.02 62.09 2dwq s SER 269 CO -0.00 -2.00 1.91 1.23 1.20 0.00 0.00 173.24 175.58 2dwq h GLY 270 N 0.26 1.42 0.94 9.45 0.00 -1.95 -0.35 103.07 112.83 2dwq h GLY 270 Ca -0.49 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.36 2dwq h GLY 270 CO 0.52 0.40 -0.10 1.41 0.00 0.00 0.00 176.54 178.77 2dwq h LEU 271 N 1.20 -0.24 -0.58 3.11 3.38 -1.93 -2.08 115.31 118.17 2dwq h LEU 271 Ca 0.39 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.50 2dwq h LEU 271 Cb 0.04 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 2dwq h LEU 271 CO -0.13 -0.16 -0.14 1.56 0.09 0.00 0.00 178.44 179.67 2dwq h GLN 272 N -0.24 0.00 -0.81 1.13 1.08 -1.67 0.62 115.11 115.22 2dwq h GLN 272 Ca -0.01 -0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.29 2dwq h GLN 272 Cb 0.21 -0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.51 2dwq h GLN 272 CO 0.01 0.00 -0.48 -0.09 -0.95 0.00 0.00 178.83 177.32 2dwq h ARG 273 N 0.00 -0.10 -0.54 1.46 9.65 -0.43 -1.61 114.38 122.81 2dwq h ARG 273 Ca 0.28 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.15 2dwq h ARG 273 Cb 0.43 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2dwq h ARG 273 CO -0.59 -0.07 0.26 1.25 2.80 0.00 0.00 179.97 183.61 2dwq h LEU 274 N -0.11 0.71 -2.39 3.80 5.85 0.12 -2.52 115.31 120.77 2dwq h LEU 274 Ca 0.21 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2dwq h LEU 274 Cb 0.53 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2dwq h LEU 274 CO -0.84 0.64 0.09 0.00 -0.34 0.00 0.00 178.44 178.00 2dwq h ALA 275 N 1.09 1.60 0.00 1.25 0.00 0.95 0.37 119.26 124.52 2dwq h ALA 275 Ca 0.19 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 2dwq h ALA 275 Cb 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2dwq h ALA 275 CO -0.02 -0.13 -1.90 0.54 0.00 0.00 0.00 179.25 177.74 2dwq n ARG 276 N -3.75 0.65 0.16 0.00 1.74 -0.80 -2.27 116.66 112.39 2dwq n ARG 276 Ca -0.01 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2dwq n ARG 276 Cb 0.19 -1.65 0.25 0.00 -1.02 0.00 0.00 32.46 30.22 2dwq n ARG 276 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dwq h ALA 277 N 1.32 1.13 0.26 7.54 0.00 -0.98 -1.06 119.26 127.47 2dwq h ALA 277 Ca -0.29 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 2dwq h ALA 277 Cb 1.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2dwq h ALA 277 CO 0.04 0.64 -0.12 0.78 0.00 0.00 0.00 179.25 180.59 2dwq h GLY 278 N 1.59 -0.36 -0.74 0.00 0.00 -0.30 -2.37 103.07 100.88 2dwq h GLY 278 Ca -0.01 0.13 0.19 0.00 0.00 0.00 0.00 47.33 47.65 2dwq h GLY 278 CO 0.07 -0.13 -0.04 2.98 0.00 0.00 0.00 176.54 179.42 2dwq n TYR 279 N -3.03 0.42 0.40 5.60 9.36 -0.96 -0.02 117.16 128.93 2dwq n TYR 279 Ca -0.04 0.90 -0.17 0.00 3.32 0.00 0.00 57.90 61.90 2dwq n TYR 279 Cb 0.14 -1.02 -0.09 0.00 -0.63 0.00 0.00 39.34 37.74 2dwq n TYR 279 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2dwq h ARG 280 N 0.00 -0.98 -0.91 2.98 3.08 -1.18 -2.09 114.38 115.28 2dwq h ARG 280 Ca 0.42 0.07 0.26 0.00 0.07 0.00 0.00 59.98 60.80 2dwq h ARG 280 Cb 0.83 0.22 -0.15 0.00 0.08 0.00 0.00 29.97 30.94 2dwq h ARG 280 CO -0.71 -0.64 0.21 0.00 -1.07 0.00 0.00 179.97 177.76 2dwq h ALA 281 N -1.00 1.33 -0.08 0.04 0.00 0.12 1.66 119.26 121.33 2dwq h ALA 281 Ca -0.10 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dwq h ALA 281 Cb 0.80 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dwq h ALA 281 CO 0.17 -0.53 0.00 1.28 0.00 0.00 0.00 179.25 180.17 2dwq n LEU 282 N -5.29 0.75 -3.99 0.00 4.77 -0.78 -4.83 117.00 107.64 2dwq n LEU 282 Ca 0.23 -0.38 -0.33 0.00 -0.03 0.00 0.00 56.01 55.51 2dwq n LEU 282 Cb 0.75 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2dwq n LEU 282 CO 0.03 0.16 -0.05 -0.67 -1.33 0.00 0.00 177.39 175.53 2dwq n ASP 283 N -0.16 -2.95 -4.90 -1.43 4.64 0.57 -4.80 116.55 107.51 2dwq n ASP 283 Ca 0.03 -0.82 -0.28 0.00 -1.38 0.00 0.00 54.79 52.33 2dwq n ASP 283 Cb 0.15 -2.46 0.04 0.00 -1.04 0.00 0.00 41.12 37.82 2dwq n ASP 283 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2dwq s LEU 284 N -6.94 3.02 0.16 -2.67 1.43 -0.80 -1.99 118.68 110.89 2dwq s LEU 284 Ca 0.64 0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 54.49 2dwq s LEU 284 Cb -0.36 -3.69 0.02 0.00 0.03 0.00 0.00 46.19 42.20 2dwq s LEU 284 CO 0.79 -1.26 0.43 -1.48 0.23 0.00 0.00 176.35 175.06 2dwq s LEU 285 N -5.20 0.39 0.20 1.79 0.05 0.13 -4.69 118.68 111.34 2dwq s LEU 285 Ca 0.57 -0.49 0.10 0.00 0.05 0.00 0.00 54.13 54.35 2dwq s LEU 285 Cb -0.11 1.84 -0.04 0.00 -2.05 0.00 0.00 46.19 45.83 2dwq s LEU 285 CO 0.48 -0.94 -0.11 -0.89 -0.55 0.00 0.00 176.35 174.34 2dwq s THR 286 N -3.86 3.06 -0.19 5.48 2.01 -1.26 -1.08 115.64 119.80 2dwq s THR 286 Ca 0.08 -1.80 -0.17 0.00 0.31 0.00 0.00 61.69 60.11 2dwq s THR 286 Cb 0.01 -2.54 0.05 0.00 0.01 0.00 0.00 72.50 70.04 2dwq s THR 286 CO -0.06 -0.17 0.51 0.72 -0.69 0.00 0.00 174.62 174.93 2dwq s PHE 287 N -1.85 -0.60 0.34 4.92 -0.12 -0.78 -1.36 117.98 118.53 2dwq s PHE 287 Ca 0.26 1.41 0.10 0.00 -0.05 0.00 0.00 56.93 58.64 2dwq s PHE 287 Cb -0.08 0.23 -0.06 0.00 -0.63 0.00 0.00 43.02 42.47 2dwq s PHE 287 CO 0.15 -0.29 -0.10 -0.06 -0.05 0.00 0.00 175.22 174.87 2dwq s PHE 288 N 0.49 2.39 0.00 3.49 0.40 -0.57 -0.94 117.98 123.24 2dwq s PHE 288 Ca -0.02 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 55.85 2dwq s PHE 288 Cb -0.04 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 2dwq s PHE 288 CO -0.02 0.59 -0.05 0.95 0.70 0.00 0.00 175.22 177.39 2dwq s THR 289 N -2.61 3.79 -0.10 0.64 -4.23 -0.67 -1.63 115.64 110.82 2dwq s THR 289 Ca 0.32 -0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 60.05 2dwq s THR 289 Cb 0.02 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.25 2dwq s THR 289 CO 0.16 0.38 0.23 0.00 -0.54 0.00 0.00 174.62 174.86 2dwq s ALA 290 N -1.03 -0.49 0.00 3.99 0.00 -1.26 -1.14 121.76 121.83 2dwq s ALA 290 Ca 0.18 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2dwq s ALA 290 Cb -0.11 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2dwq s ALA 290 CO 0.08 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2dwq n GLY 291 N 4.54 4.11 0.02 0.00 0.00 0.36 -5.00 105.19 109.21 2dwq n GLY 291 Ca -0.20 -1.29 0.12 0.00 0.00 0.00 0.00 46.02 44.65 2dwq n GLY 291 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dwq n GLU 292 N 0.00 0.13 -0.00 1.61 1.02 -1.26 -3.68 120.64 118.45 2dwq n GLU 292 Ca 0.00 0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.25 2dwq n GLU 292 Cb 0.00 -1.57 -0.12 0.00 -0.02 0.00 0.00 31.44 29.74 2dwq n GLU 292 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dwq n LYS 293 N -1.75 0.97 -3.63 3.49 5.02 -1.26 -4.65 118.16 116.35 2dwq n LYS 293 Ca 0.04 -0.07 -0.04 0.00 -2.02 0.00 0.00 58.31 56.23 2dwq n LYS 293 Cb 0.38 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 33.99 2dwq n LYS 293 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dwq s GLU 294 N -2.89 0.16 0.11 1.97 2.12 -1.24 -4.49 118.70 114.45 2dwq s GLU 294 Ca 0.01 0.02 0.10 0.00 0.36 0.00 0.00 54.97 55.47 2dwq s GLU 294 Cb 0.12 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.55 2dwq s GLU 294 CO 0.73 -0.05 -0.25 0.08 -0.54 0.00 0.00 175.26 175.22 2dwq s VAL 295 N -1.21 2.10 -0.28 3.70 1.01 -0.68 -0.49 120.40 124.56 2dwq s VAL 295 Ca 0.07 -1.65 -0.23 0.00 0.00 0.00 0.00 61.98 60.18 2dwq s VAL 295 Cb -0.01 -1.86 0.09 0.00 0.00 0.00 0.00 36.38 34.60 2dwq s VAL 295 CO -0.06 0.10 0.79 -0.60 0.00 0.00 0.00 175.10 175.33 2dwq s ARG 296 N -1.89 0.72 -0.17 2.72 3.52 -0.29 -2.55 118.95 121.01 2dwq s ARG 296 Ca 0.12 0.94 -0.14 0.00 -0.13 0.00 0.00 55.73 56.51 2dwq s ARG 296 Cb -0.10 0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 33.55 2dwq s ARG 296 CO 0.05 -0.10 0.32 0.00 -0.81 0.00 0.00 175.30 174.76 2dwq s ALA 297 N 0.63 3.57 0.05 6.12 0.00 -0.84 -1.67 121.76 129.62 2dwq s ALA 297 Ca -0.02 -0.46 0.08 0.00 0.00 0.00 0.00 51.96 51.56 2dwq s ALA 297 Cb -0.05 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 2dwq s ALA 297 CO -0.05 0.00 -0.20 -1.58 0.00 0.00 0.00 175.76 173.93 2dwq s TRP 298 N 0.65 2.50 -0.05 0.00 0.52 -0.11 -3.88 118.94 118.56 2dwq s TRP 298 Ca 0.17 -0.29 0.01 0.00 0.02 0.00 0.00 56.10 56.00 2dwq s TRP 298 Cb -0.13 -1.43 -0.03 0.00 -1.15 0.00 0.00 33.47 30.73 2dwq s TRP 298 CO 0.05 0.24 -0.03 0.99 0.02 0.00 0.00 176.95 178.22 2dwq s THR 299 N -0.93 3.97 0.10 2.01 2.01 -1.26 -1.88 115.64 119.66 2dwq s THR 299 Ca 0.14 -0.48 -0.16 0.00 0.31 0.00 0.00 61.69 61.50 2dwq s THR 299 Cb -0.10 -2.68 0.03 0.00 0.01 0.00 0.00 72.50 69.75 2dwq s THR 299 CO 0.05 0.52 0.39 0.68 -0.69 0.00 0.00 174.62 175.57 2dwq s VAL 300 N -0.92 0.07 0.02 3.82 -7.23 -0.24 -4.98 120.40 110.94 2dwq s VAL 300 Ca 0.15 -0.57 -0.28 0.00 -1.81 0.00 0.00 61.98 59.47 2dwq s VAL 300 Cb -0.11 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 2dwq s VAL 300 CO 0.04 -0.32 0.90 -0.13 -0.31 0.00 0.00 175.10 175.29 2dwq s ARG 301 N -3.35 4.56 0.20 4.82 0.52 -1.26 0.20 118.95 124.63 2dwq s ARG 301 Ca 0.00 1.29 -0.31 0.00 -0.52 0.00 0.00 55.73 56.19 2dwq s ARG 301 Cb 0.01 -3.43 -0.16 0.00 0.52 0.00 0.00 34.95 31.89 2dwq s ARG 301 CO -0.09 0.07 0.95 -2.13 0.02 0.00 0.00 175.30 174.12 2dwq n ARG 302 N 3.51 0.82 0.00 3.54 0.63 -0.84 -0.92 116.66 123.40 2dwq n ARG 302 Ca 0.03 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 2dwq n ARG 302 Cb 0.51 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.79 2dwq n ARG 302 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dwq n GLY 303 N 1.75 1.74 3.60 5.14 0.00 -1.26 -5.02 105.19 111.14 2dwq n GLY 303 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2dwq n GLY 303 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dwq n THR 304 N -0.18 2.33 -4.01 2.61 -1.04 -0.10 -4.91 114.28 108.99 2dwq n THR 304 Ca 0.00 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.05 61.25 2dwq n THR 304 Cb 0.00 -1.10 -0.04 0.00 -1.82 0.00 0.00 70.33 67.37 2dwq n THR 304 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2dwq s LYS 305 N -1.92 3.19 0.28 -2.82 1.02 -1.26 -2.80 119.74 115.42 2dwq s LYS 305 Ca 0.63 -0.73 0.08 0.00 0.02 0.00 0.00 55.97 55.96 2dwq s LYS 305 Cb -0.58 -2.81 0.82 0.00 -0.52 0.00 0.00 37.83 34.74 2dwq s LYS 305 CO 0.57 0.50 1.31 0.00 -0.92 0.00 0.00 175.35 176.81 2dwq n ALA 306 N -0.48 0.59 0.12 5.17 0.00 0.84 -1.11 120.51 125.65 2dwq n ALA 306 Ca -0.08 0.87 -0.19 0.00 0.00 0.00 0.00 53.44 54.05 2dwq n ALA 306 Cb 0.54 -0.73 -0.14 0.00 0.00 0.00 0.00 19.45 19.12 2dwq n ALA 306 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dwq h PRO 307 N 0.00 0.38 -0.75 0.00 0.11 -1.85 -2.13 132.00 127.75 2dwq h PRO 307 Ca 0.58 -0.63 0.11 0.00 0.11 0.00 0.00 66.00 66.16 2dwq h PRO 307 Cb 1.36 0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.66 2dwq h PRO 307 CO -0.73 1.30 0.50 -0.09 -0.21 0.00 0.00 178.00 178.77 2dwq h ARG 308 N 0.11 0.60 0.15 1.05 2.43 -1.48 0.23 114.38 117.47 2dwq h ARG 308 Ca -0.18 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2dwq h ARG 308 Cb 2.03 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 31.45 2dwq h ARG 308 CO 0.23 0.40 -0.08 0.00 -1.51 0.00 0.00 179.97 179.01 2dwq h ALA 309 N 1.63 -0.21 -0.19 2.80 0.00 -1.31 0.25 119.26 122.22 2dwq h ALA 309 Ca 0.35 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.27 2dwq h ALA 309 Cb 0.53 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2dwq h ALA 309 CO -0.13 -0.62 0.30 0.00 0.00 0.00 0.00 179.25 178.80 2dwq h ALA 310 N 0.63 1.71 -0.46 0.00 0.00 -0.14 -2.21 119.26 118.78 2dwq h ALA 310 Ca -0.02 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2dwq h ALA 310 Cb 0.18 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 2dwq h ALA 310 CO 0.02 -0.40 -0.27 0.78 0.00 0.00 0.00 179.25 179.39 2dwq h GLY 311 N 0.00 -0.04 0.04 0.00 0.00 0.25 -2.62 103.07 100.71 2dwq h GLY 311 Ca 0.09 0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.78 2dwq h GLY 311 CO -0.00 -0.21 -0.50 0.83 0.00 0.00 0.00 176.54 176.66 2dwq h GLU 312 N -0.17 -0.63 -0.29 4.80 4.39 -1.38 -2.73 114.58 118.57 2dwq h GLU 312 Ca 0.21 0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.99 2dwq h GLU 312 Cb 0.50 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.22 2dwq h GLU 312 CO -0.56 -0.42 -0.55 0.82 -1.16 0.00 0.00 179.01 177.14 2dwq h ILE 313 N -0.65 0.00 -2.98 3.13 2.04 -1.69 -3.44 117.51 113.92 2dwq h ILE 313 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2dwq h ILE 313 Cb 0.68 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.62 2dwq h ILE 313 CO -0.31 0.00 0.06 -2.28 0.00 0.00 0.00 178.15 175.62 2dwq s HIS 314 N -5.63 -0.40 0.05 1.37 5.04 -1.00 -5.09 115.29 109.63 2dwq s HIS 314 Ca -0.15 0.30 -0.03 0.00 -1.54 0.00 0.00 55.06 53.64 2dwq s HIS 314 Cb 0.08 0.38 -0.27 0.00 0.04 0.00 0.00 32.58 32.81 2dwq s HIS 314 CO 0.60 -0.72 1.06 0.66 -2.34 0.00 0.00 174.74 174.00 2dwq h SER 315 N 2.46 0.37 -0.07 9.88 4.64 -1.77 -3.23 113.55 125.83 2dwq h SER 315 Ca -0.32 -0.43 0.02 0.00 -0.47 0.00 0.00 61.79 60.59 2dwq h SER 315 Cb 1.25 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2dwq h SER 315 CO 0.42 1.34 0.08 0.44 -0.87 0.00 0.00 176.83 178.25 2dwq h ASP 316 N 0.06 0.00 -0.11 4.97 3.32 -1.92 0.18 116.42 122.93 2dwq h ASP 316 Ca -0.16 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.72 2dwq h ASP 316 Cb 1.97 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.52 2dwq h ASP 316 CO 0.18 0.00 -0.53 0.24 -1.72 0.00 0.00 179.24 177.41 2dwq h MET 317 N 0.00 0.69 0.01 3.56 2.86 -1.84 0.20 114.93 120.41 2dwq h MET 317 Ca 0.03 -0.43 -0.06 0.00 -2.06 0.00 0.00 59.70 57.19 2dwq h MET 317 Cb 0.20 0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.91 2dwq h MET 317 CO -0.00 1.05 -0.23 1.49 1.06 0.00 0.00 176.91 180.28 2dwq h GLU 318 N 0.54 0.14 0.00 1.72 4.81 -0.78 -1.90 114.58 119.10 2dwq h GLU 318 Ca 0.02 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 2dwq h GLU 318 Cb 1.10 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2dwq h GLU 318 CO 0.11 0.94 -0.40 0.07 -0.73 0.00 0.00 179.01 179.00 2dwq h ARG 319 N -0.60 0.00 -0.63 1.92 -0.00 -1.30 -2.32 114.38 111.46 2dwq h ARG 319 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 2dwq h ARG 319 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.00 2dwq h ARG 319 CO 0.04 0.40 0.00 0.41 -0.00 0.00 0.00 179.97 180.82 2dwq n GLY 320 N 0.04 2.19 3.55 0.08 0.00 0.68 -4.96 105.19 106.78 2dwq n GLY 320 Ca -0.01 -0.68 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 2dwq n GLY 320 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dwq n PHE 321 N 0.89 1.80 -0.11 1.61 7.35 -0.71 -0.00 117.46 128.29 2dwq n PHE 321 Ca 0.21 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.68 2dwq n PHE 321 Cb 0.73 -2.67 -0.10 0.00 0.35 0.00 0.00 39.48 37.80 2dwq n PHE 321 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2dwq n ILE 322 N 7.65 1.52 -3.70 -2.13 5.41 -0.27 -4.94 119.36 122.90 2dwq n ILE 322 Ca 0.34 -0.08 -0.02 0.00 1.00 0.00 0.00 62.75 63.99 2dwq n ILE 322 Cb 0.40 -2.05 -0.01 0.00 -0.71 0.00 0.00 39.64 37.27 2dwq n ILE 322 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2dwq s ARG 323 N -2.40 0.91 -0.04 0.38 0.52 -0.14 -4.71 118.95 113.47 2dwq s ARG 323 Ca -0.30 -0.49 0.03 0.00 -0.52 0.00 0.00 55.73 54.45 2dwq s ARG 323 Cb 0.08 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.86 2dwq s ARG 323 CO 0.53 -0.41 -0.13 0.00 0.02 0.00 0.00 175.30 175.31 2dwq s ALA 324 N -2.99 1.18 0.05 2.13 0.00 -0.62 0.90 121.76 122.42 2dwq s ALA 324 Ca 0.12 -0.50 -0.19 0.00 0.00 0.00 0.00 51.96 51.40 2dwq s ALA 324 Cb 0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 2dwq s ALA 324 CO -0.00 0.20 0.54 -1.21 0.00 0.00 0.00 175.76 175.29 2dwq s GLU 325 N 0.15 4.16 -0.00 0.00 2.02 0.26 -0.86 118.70 124.43 2dwq s GLU 325 Ca -0.04 0.68 -0.06 0.00 0.02 0.00 0.00 54.97 55.57 2dwq s GLU 325 Cb -0.10 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.88 2dwq s GLU 325 CO 0.01 0.62 0.12 0.08 0.02 0.00 0.00 175.26 176.11 2dwq s VAL 326 N -1.00 0.07 -0.28 2.63 1.01 0.77 -1.19 120.40 122.41 2dwq s VAL 326 Ca 0.28 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 2dwq s VAL 326 Cb -0.19 -0.38 0.12 0.00 0.00 0.00 0.00 36.38 35.93 2dwq s VAL 326 CO 0.18 -0.34 0.90 -0.51 0.00 0.00 0.00 175.10 175.33 2dwq s ILE 327 N -1.17 0.00 0.20 2.22 2.07 -0.68 -0.59 121.20 123.24 2dwq s ILE 327 Ca -0.13 0.00 -0.33 0.00 -1.41 0.00 0.00 60.65 58.79 2dwq s ILE 327 Cb -0.07 -1.00 -0.14 0.00 0.13 0.00 0.00 42.46 41.39 2dwq s ILE 327 CO 0.01 0.00 1.51 -2.65 -1.91 0.00 0.00 174.94 171.90 2dwq n PRO 328 N 3.45 2.13 -0.33 3.50 -0.01 -1.26 -1.55 135.00 140.92 2dwq n PRO 328 Ca -0.17 0.76 0.15 0.00 -0.01 0.00 0.00 63.50 64.23 2dwq n PRO 328 Cb 0.57 -2.49 0.30 0.00 -0.01 0.00 0.00 33.50 31.87 2dwq n PRO 328 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 175.50 172.82 2dwq n TRP 329 N 2.72 0.64 0.19 6.00 4.27 -1.03 -1.15 117.44 129.09 2dwq n TRP 329 Ca 0.14 1.16 -0.15 0.00 -3.89 0.00 0.00 57.50 54.77 2dwq n TRP 329 Cb 0.30 -1.24 -0.08 0.00 -1.36 0.00 0.00 31.31 28.93 2dwq n TRP 329 CO 0.00 0.00 0.00 0.38 -2.29 0.00 0.00 177.69 175.78 2dwq h ASP 330 N 0.00 -1.23 -0.48 -0.67 -0.00 -1.89 -0.83 116.42 111.32 2dwq h ASP 330 Ca 0.59 0.11 0.09 0.00 -0.00 0.00 0.00 57.03 57.83 2dwq h ASP 330 Cb 1.25 0.43 -0.10 0.00 -0.00 0.00 0.00 39.33 40.90 2dwq h ASP 330 CO -0.90 -0.52 -0.33 0.11 -0.00 0.00 0.00 179.24 177.59 2dwq h LYS 331 N -0.76 -0.21 -0.90 4.15 1.79 -1.49 0.84 116.57 119.99 2dwq h LYS 331 Ca -0.03 0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.58 2dwq h LYS 331 Cb 0.70 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.32 2dwq h LYS 331 CO -0.12 -0.14 0.58 1.25 -1.08 0.00 0.00 179.45 179.93 2dwq h LEU 332 N -0.21 0.70 -0.02 2.94 5.85 -1.34 0.31 115.31 123.54 2dwq h LEU 332 Ca 0.20 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2dwq h LEU 332 Cb 0.54 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2dwq h LEU 332 CO -0.60 0.36 -0.05 0.58 -0.34 0.00 0.00 178.44 178.40 2dwq h VAL 333 N 0.74 1.46 -0.53 1.05 2.07 0.11 -2.89 116.25 118.28 2dwq h VAL 333 Ca 0.44 -1.44 0.15 0.00 0.82 0.00 0.00 66.70 66.68 2dwq h VAL 333 Cb 0.65 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2dwq h VAL 333 CO -0.21 0.38 0.42 -0.08 0.02 0.00 0.00 177.57 178.11 2dwq h GLU 334 N -0.51 0.00 0.00 1.57 4.81 0.13 -2.02 114.58 118.56 2dwq h GLU 334 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dwq h GLU 334 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2dwq h GLU 334 CO 0.01 0.00 -0.78 0.00 -0.73 0.00 0.00 179.01 177.51 2dwq h ALA 335 N 1.65 0.59 0.00 2.92 0.00 -0.88 -3.49 119.26 120.05 2dwq h ALA 335 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dwq h ALA 335 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2dwq h ALA 335 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2dwq n GLY 336 N 1.19 0.66 0.00 0.00 0.00 -0.76 -4.53 105.19 101.74 2dwq n GLY 336 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2dwq n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dwq n GLY 337 N -2.00 -0.24 0.00 -0.02 0.00 -1.20 -4.81 105.19 96.91 2dwq n GLY 337 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2dwq n GLY 337 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dwq n TRP 338 N -1.18 0.00 -0.28 1.61 7.02 -1.26 -2.05 117.44 121.30 2dwq n TRP 338 Ca 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.44 2dwq n TRP 338 Cb 0.00 -0.40 -0.02 0.00 -2.42 0.00 0.00 31.31 28.47 2dwq n TRP 338 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2dwq n ALA 339 N -1.80 -0.27 -0.26 6.99 0.00 -1.26 0.07 120.51 123.97 2dwq n ALA 339 Ca 0.00 0.64 -0.03 0.00 0.00 0.00 0.00 53.44 54.05 2dwq n ALA 339 Cb 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 19.45 19.39 2dwq n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dwq h ARG 340 N 0.00 1.11 -0.75 0.00 3.08 -1.85 -0.20 114.38 115.77 2dwq h ARG 340 Ca 0.18 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.11 2dwq h ARG 340 Cb 0.35 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2dwq h ARG 340 CO -0.67 0.84 0.50 0.00 -1.07 0.00 0.00 179.97 179.56 2dwq h ALA 341 N 1.32 1.56 -0.40 0.04 0.00 0.24 0.19 119.26 122.21 2dwq h ALA 341 Ca 0.27 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2dwq h ALA 341 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dwq h ALA 341 CO -0.04 0.36 -0.36 0.87 0.00 0.00 0.00 179.25 180.09 2dwq h LYS 342 N 0.91 0.95 -0.03 0.00 1.57 0.17 0.15 116.57 120.29 2dwq h LYS 342 Ca 0.30 -0.49 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 2dwq h LYS 342 Cb 0.06 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2dwq h LYS 342 CO -0.09 1.15 -0.28 0.93 -0.57 0.00 0.00 179.45 180.59 2dwq h GLU 343 N 0.78 0.06 0.00 3.15 5.08 -0.34 0.57 114.58 123.88 2dwq h GLU 343 Ca 0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2dwq h GLU 343 Cb 0.95 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2dwq h GLU 343 CO 0.09 0.34 0.00 0.54 -1.00 0.00 0.00 179.01 178.98 2dwq n ARG 344 N -4.19 0.70 -3.38 2.33 1.74 0.61 -4.88 116.66 109.59 2dwq n ARG 344 Ca -0.02 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.88 2dwq n ARG 344 Cb 0.34 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.35 2dwq n ARG 344 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dwq n GLY 345 N 1.06 -1.01 0.00 -0.13 0.00 0.20 -4.98 105.19 100.33 2dwq n GLY 345 Ca 0.19 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2dwq n GLY 345 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dwq n TRP 346 N -3.57 0.00 -3.20 1.61 8.01 0.47 -4.97 117.44 115.79 2dwq n TRP 346 Ca -0.11 0.00 -0.45 0.00 -1.31 0.00 0.00 57.50 55.63 2dwq n TRP 346 Cb 0.62 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.88 2dwq n TRP 346 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2dwq s VAL 347 N -0.15 4.99 0.56 -0.99 1.01 -1.25 -4.68 120.40 119.89 2dwq s VAL 347 Ca 0.00 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 60.56 2dwq s VAL 347 Cb 0.00 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 2dwq s VAL 347 CO 0.00 -1.02 1.11 -0.13 0.00 0.00 0.00 175.10 175.06 2dwq s ARG 348 N 2.20 3.33 -0.26 2.72 0.52 0.24 -4.71 118.95 122.99 2dwq s ARG 348 Ca 0.08 1.52 -0.10 0.00 -0.52 0.00 0.00 55.73 56.71 2dwq s ARG 348 Cb -0.26 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.15 2dwq s ARG 348 CO 0.05 -0.85 0.15 -0.51 0.02 0.00 0.00 175.30 174.16 2dwq s LEU 349 N -3.96 3.87 0.06 2.53 1.43 -1.26 -0.16 118.68 121.19 2dwq s LEU 349 Ca 0.71 -0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.86 2dwq s LEU 349 Cb -0.22 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2dwq s LEU 349 CO 0.29 -0.02 -0.26 -1.61 0.23 0.00 0.00 176.35 174.97 2dwq s GLU 350 N 1.58 1.74 0.36 1.70 0.41 -0.04 -4.98 118.70 119.48 2dwq s GLU 350 Ca 0.07 -1.15 0.07 0.00 -0.41 0.00 0.00 54.97 53.55 2dwq s GLU 350 Cb -0.15 -1.97 -0.01 0.00 -1.78 0.00 0.00 34.13 30.22 2dwq s GLU 350 CO 0.08 0.50 0.43 0.20 -0.49 0.00 0.00 175.26 175.98 2dwq s GLY 351 N -1.37 1.78 0.08 -1.39 0.00 -1.26 -1.58 107.32 103.58 2dwq s GLY 351 Ca 0.12 -1.61 0.06 0.00 0.00 0.00 0.00 44.72 43.29 2dwq s GLY 351 CO 0.03 -1.50 0.29 0.28 0.00 0.00 0.00 173.10 172.20 2dwq n LYS 352 N -1.59 -0.01 -1.66 2.90 5.02 -1.26 0.11 118.16 121.67 2dwq n LYS 352 Ca 0.01 0.23 -0.22 0.00 -2.02 0.00 0.00 58.31 56.31 2dwq n LYS 352 Cb 0.59 -0.45 0.06 0.00 -0.02 0.00 0.00 35.03 35.21 2dwq n LYS 352 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2dwq n ASP 353 N -3.05 5.02 -4.72 4.39 5.75 -1.26 -4.23 116.55 118.45 2dwq n ASP 353 Ca 0.07 -3.77 -0.41 0.00 -0.01 0.00 0.00 54.79 50.67 2dwq n ASP 353 Cb 0.28 -0.52 -0.04 0.00 -1.03 0.00 0.00 41.12 39.81 2dwq n ASP 353 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2dwq s TYR 354 N -3.59 3.70 -0.71 2.11 5.04 0.30 -4.82 117.35 119.37 2dwq s TYR 354 Ca 0.52 1.62 -0.23 0.00 -2.44 0.00 0.00 57.07 56.54 2dwq s TYR 354 Cb 0.43 -3.01 0.06 0.00 0.35 0.00 0.00 41.96 39.80 2dwq s TYR 354 CO 0.02 0.10 1.06 -1.21 -1.34 0.00 0.00 175.55 174.19 2dwq s GLU 355 N 0.56 3.18 0.19 4.97 2.02 -1.26 0.29 118.70 128.65 2dwq s GLU 355 Ca 0.46 -0.78 -0.26 0.00 0.02 0.00 0.00 54.97 54.41 2dwq s GLU 355 Cb -0.21 -4.31 -0.16 0.00 0.10 0.00 0.00 34.13 29.55 2dwq s GLU 355 CO 0.26 -1.90 0.49 0.28 0.02 0.00 0.00 175.26 174.40 2dwq n VAL 356 N 6.03 1.87 -4.40 2.63 0.31 -1.12 -4.94 118.33 118.72 2dwq n VAL 356 Ca 0.01 -0.47 -0.26 0.00 -0.01 0.00 0.00 64.34 63.60 2dwq n VAL 356 Cb 0.47 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.29 2dwq n VAL 356 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2dwq s GLN 357 N -0.94 1.68 0.34 5.55 -0.21 -1.26 -4.77 119.66 120.04 2dwq s GLN 357 Ca 0.60 -1.50 -0.29 0.00 0.02 0.00 0.00 55.36 54.20 2dwq s GLN 357 Cb -0.87 -1.91 -0.12 0.00 1.00 0.00 0.00 33.01 31.10 2dwq s GLN 357 CO 0.53 0.40 1.40 -3.47 -2.12 0.00 0.00 175.29 172.03 2dwq n ASP 358 N 0.08 3.23 0.00 5.90 4.64 -1.26 -0.55 116.55 128.59 2dwq n ASP 358 Ca -0.11 1.20 0.00 0.00 -1.38 0.00 0.00 54.79 54.50 2dwq n ASP 358 Cb 0.56 -1.54 0.00 0.00 -1.04 0.00 0.00 41.12 39.11 2dwq n ASP 358 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2dwq n GLY 359 N 0.97 2.49 3.13 0.27 0.00 -0.46 -4.96 105.19 106.62 2dwq n GLY 359 Ca 0.05 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2dwq n GLY 359 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dwq n ASP 360 N 0.86 -1.21 -4.27 1.61 9.92 0.29 -2.45 116.55 121.31 2dwq n ASP 360 Ca 0.00 1.03 -0.32 0.00 -0.53 0.00 0.00 54.79 54.97 2dwq n ASP 360 Cb 0.00 -0.87 -0.16 0.00 -0.64 0.00 0.00 41.12 39.45 2dwq n ASP 360 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2dwq s VAL 361 N -0.94 2.39 -0.03 2.53 1.01 -0.60 -1.52 120.40 123.24 2dwq s VAL 361 Ca 0.59 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.72 2dwq s VAL 361 Cb -0.85 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 2dwq s VAL 361 CO 0.52 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 175.36 2dwq s ILE 362 N 0.37 1.41 -0.11 2.22 1.01 -0.65 -1.69 121.20 123.76 2dwq s ILE 362 Ca -0.16 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2dwq s ILE 362 Cb -0.17 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 41.13 2dwq s ILE 362 CO 0.07 0.40 -0.11 -0.47 0.00 0.00 0.00 174.94 174.84 2dwq s TYR 363 N -0.20 1.67 -0.16 3.97 5.04 -0.33 -4.56 117.35 122.77 2dwq s TYR 363 Ca 0.02 -0.79 -0.07 0.00 -2.44 0.00 0.00 57.07 53.79 2dwq s TYR 363 Cb -0.09 -1.28 -0.04 0.00 0.35 0.00 0.00 41.96 40.90 2dwq s TYR 363 CO 0.01 -0.47 0.08 0.08 -1.34 0.00 0.00 175.55 173.90 2dwq s VAL 364 N 1.27 4.93 -0.47 3.14 1.01 -1.26 0.91 120.40 129.93 2dwq s VAL 364 Ca -0.02 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 2dwq s VAL 364 Cb -0.14 -3.20 0.12 0.00 0.00 0.00 0.00 36.38 33.16 2dwq s VAL 364 CO -0.04 0.50 0.34 -0.76 0.00 0.00 0.00 175.10 175.14 2dwq s LEU 365 N 0.01 5.69 0.00 3.92 1.43 0.26 -4.99 118.68 124.99 2dwq s LEU 365 Ca 0.07 -1.91 0.00 0.00 -1.03 0.00 0.00 54.13 51.25 2dwq s LEU 365 Cb -0.12 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2dwq s LEU 365 CO 0.01 -0.69 0.00 2.22 0.23 0.00 0.00 176.35 178.12 2dwq n PHE 366 N 4.90 1.03 -0.07 0.29 1.16 -1.26 -0.97 117.46 122.55 2dwq n PHE 366 Ca -0.08 -2.21 -0.07 0.00 -1.87 0.00 0.00 57.45 53.22 2dwq n PHE 366 Cb 0.41 -0.30 -0.02 0.00 -1.61 0.00 0.00 39.48 37.96 2dwq n PHE 366 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 2dwq n ASN 367 N -1.27 1.73 0.00 5.98 4.05 1.00 -4.81 115.26 121.93 2dwq n ASN 367 Ca -0.19 0.29 0.00 0.00 0.45 0.00 0.00 54.58 55.13 2dwq n ASN 367 Cb 0.57 -0.67 0.00 0.00 1.23 0.00 0.00 39.78 40.91 2dwq n ASN 367 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21