#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dby s ALA 3 N 0.00 -0.27 -0.21 1.96 0.00 -1.26 -4.51 121.76 117.48 2dby s ALA 3 Ca 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 2dby s ALA 3 Cb 0.00 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 2dby s ALA 3 CO 0.00 -0.70 0.04 0.08 0.00 0.00 0.00 175.76 175.18 2dby s VAL 4 N -3.94 4.36 -0.23 0.00 1.01 -0.26 -1.48 120.40 119.86 2dby s VAL 4 Ca 0.15 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 2dby s VAL 4 Cb 0.02 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2dby s VAL 4 CO -0.00 0.41 0.48 -0.83 0.00 0.00 0.00 175.10 175.16 2dby s GLY 5 N 0.94 1.98 -0.23 4.51 0.00 0.53 -0.36 107.32 114.69 2dby s GLY 5 Ca 0.03 -0.53 -0.18 0.00 0.00 0.00 0.00 44.72 44.04 2dby s GLY 5 CO 0.02 1.08 0.49 -0.42 0.00 0.00 0.00 173.10 174.28 2dby s ILE 6 N 1.85 5.11 0.25 0.90 1.01 0.94 -0.22 121.20 131.03 2dby s ILE 6 Ca 0.21 0.87 0.11 0.00 0.00 0.00 0.00 60.65 61.85 2dby s ILE 6 Cb -0.15 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2dby s ILE 6 CO 0.09 0.15 -0.20 0.68 0.00 0.00 0.00 174.94 175.67 2dby s VAL 7 N 1.85 2.33 -0.26 2.92 -7.23 0.45 -1.62 120.40 118.84 2dby s VAL 7 Ca 0.22 -2.29 -0.27 0.00 -1.81 0.00 0.00 61.98 57.83 2dby s VAL 7 Cb -0.15 -2.21 0.14 0.00 0.56 0.00 0.00 36.38 34.72 2dby s VAL 7 CO 0.09 -0.37 1.14 -0.83 -0.31 0.00 0.00 175.10 174.83 2dby s GLY 8 N -3.28 -0.05 0.93 2.32 0.00 -1.26 -1.11 107.32 104.87 2dby s GLY 8 Ca 0.27 2.73 -0.14 0.00 0.00 0.00 0.00 44.72 47.57 2dby s GLY 8 CO 0.13 1.61 1.29 1.08 0.00 0.00 0.00 173.10 177.20 2dby s LEU 9 N -0.23 2.75 0.42 0.66 1.43 -1.26 -4.98 118.68 117.46 2dby s LEU 9 Ca 0.03 0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 53.07 2dby s LEU 9 Cb -0.04 -2.27 -0.10 0.00 0.03 0.00 0.00 46.19 43.82 2dby s LEU 9 CO -0.07 -2.63 1.30 -2.65 0.23 0.00 0.00 176.35 172.53 2dby n PRO 10 N -3.66 2.00 -3.65 1.29 -0.02 -1.26 -3.99 135.00 125.72 2dby n PRO 10 Ca 0.15 0.71 -0.25 0.00 -2.02 0.00 0.00 63.50 62.10 2dby n PRO 10 Cb 0.60 -2.42 0.04 0.00 -0.02 0.00 0.00 33.50 31.69 2dby n PRO 10 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2dby n ASN 11 N 0.20 -3.44 -0.06 2.55 4.13 -1.26 -4.92 115.26 112.45 2dby n ASN 11 Ca 0.06 -0.90 0.01 0.00 1.68 0.00 0.00 54.58 55.43 2dby n ASN 11 Cb 0.40 -3.87 0.01 0.00 -1.54 0.00 0.00 39.78 34.77 2dby n ASN 11 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2dby n VAL 12 N -4.10 0.10 -0.06 2.41 0.24 -1.26 -4.93 118.33 110.73 2dby n VAL 12 Ca -0.19 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 2dby n VAL 12 Cb 0.64 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 2dby n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dby n GLY 13 N 0.03 0.95 0.24 7.63 0.00 -1.26 -4.40 105.19 108.38 2dby n GLY 13 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2dby n GLY 13 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dby h LYS 14 N 3.85 0.78 -0.06 1.61 3.64 -1.94 -0.85 116.57 123.61 2dby h LYS 14 Ca 0.00 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2dby h LYS 14 Cb 0.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2dby h LYS 14 CO 0.00 0.70 -0.33 0.66 -2.27 0.00 0.00 179.45 178.21 2dby h SER 15 N 0.70 0.12 -0.30 4.20 4.64 -1.98 0.11 113.55 121.04 2dby h SER 15 Ca 0.17 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 2dby h SER 15 Cb 0.23 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2dby h SER 15 CO -0.01 0.45 0.01 0.74 -0.87 0.00 0.00 176.83 177.15 2dby h THR 16 N 0.11 1.25 -0.76 2.95 2.02 -1.88 -0.42 112.91 116.18 2dby h THR 16 Ca 0.01 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 2dby h THR 16 Cb 0.64 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 2dby h THR 16 CO 0.05 0.30 0.41 0.25 0.37 0.00 0.00 175.52 176.89 2dby h LEU 17 N 0.32 0.95 -1.16 2.58 5.85 -0.56 -0.88 115.31 122.42 2dby h LEU 17 Ca 0.09 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dby h LEU 17 Cb 0.42 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2dby h LEU 17 CO 0.01 0.78 0.00 -0.26 -0.34 0.00 0.00 178.44 178.63 2dby h PHE 18 N 1.07 0.00 -0.56 1.25 -1.00 -0.18 -1.57 116.94 115.94 2dby h PHE 18 Ca 0.27 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.00 2dby h PHE 18 Cb 0.04 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 2dby h PHE 18 CO 0.01 0.00 0.17 -0.91 -1.61 0.00 0.00 178.31 175.97 2dby h ASN 19 N 0.00 0.82 -0.43 2.17 2.35 0.37 -0.01 115.58 120.85 2dby h ASN 19 Ca 0.00 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.49 2dby h ASN 19 Cb 0.55 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2dby h ASN 19 CO 0.00 0.82 0.09 0.00 -1.65 0.00 0.00 177.43 176.69 2dby h ALA 20 N 1.04 0.57 -0.61 -0.83 0.00 -1.23 -2.08 119.26 116.11 2dby h ALA 20 Ca 0.18 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2dby h ALA 20 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2dby h ALA 20 CO -0.00 0.26 0.08 -0.07 0.00 0.00 0.00 179.25 179.52 2dby h LEU 21 N 0.56 0.99 -0.88 0.00 3.38 -1.12 -0.70 115.31 117.54 2dby h LEU 21 Ca 0.13 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2dby h LEU 21 Cb 0.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2dby h LEU 21 CO 0.00 1.01 -0.24 0.74 0.09 0.00 0.00 178.44 180.04 2dby h THR 22 N 0.93 1.27 -0.24 0.22 2.02 -0.89 -0.50 112.91 115.72 2dby h THR 22 Ca 0.18 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 2dby h THR 22 Cb 0.46 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2dby h THR 22 CO 0.02 0.41 0.04 0.03 0.37 0.00 0.00 175.52 176.39 2dby h ARG 23 N 0.48 0.40 -0.65 6.66 3.08 -1.11 -2.93 114.38 120.32 2dby h ARG 23 Ca 0.07 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2dby h ARG 23 Cb 0.68 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2dby h ARG 23 CO 0.05 0.53 0.43 0.00 -1.07 0.00 0.00 179.97 179.91 2dby h ALA 24 N 0.85 1.64 0.00 0.04 0.00 -0.80 -1.48 119.26 119.51 2dby h ALA 24 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dby h ALA 24 Cb 0.33 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dby h ALA 24 CO 0.01 0.29 -0.16 -0.97 0.00 0.00 0.00 179.25 178.42 2dby h ASN 25 N 0.78 0.00 0.37 0.00 -1.24 -0.92 -1.07 115.58 113.50 2dby h ASN 25 Ca 0.26 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.27 2dby h ASN 25 Cb 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.12 2dby h ASN 25 CO -0.07 0.16 0.00 0.00 -1.29 0.00 0.00 177.43 176.23 2dby n ALA 26 N -2.46 2.05 1.05 1.57 0.00 -0.56 -2.38 120.51 119.78 2dby n ALA 26 Ca -0.02 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.44 2dby n ALA 26 Cb 0.23 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.45 2dby n ALA 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dby n LEU 27 N -1.28 1.17 -4.77 0.00 4.77 -0.41 -5.01 117.00 111.47 2dby n LEU 27 Ca 0.09 -0.41 -0.40 0.00 -0.03 0.00 0.00 56.01 55.26 2dby n LEU 27 Cb 0.16 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2dby n LEU 27 CO 0.15 0.25 1.05 0.00 -1.33 0.00 0.00 177.39 177.51 2dby s ALA 28 N -2.76 3.29 0.05 -1.18 0.00 -1.00 -4.96 121.76 115.20 2dby s ALA 28 Ca 0.15 1.43 0.09 0.00 0.00 0.00 0.00 51.96 53.63 2dby s ALA 28 Cb 0.18 -3.57 -0.21 0.00 0.00 0.00 0.00 23.12 19.52 2dby s ALA 28 CO 0.68 -1.09 1.06 0.00 0.00 0.00 0.00 175.76 176.42 2dby h ALA 29 N 2.51 0.51 -3.23 0.00 0.00 -1.92 -3.46 119.26 113.68 2dby h ALA 29 Ca -0.51 -1.10 -0.20 0.00 0.00 0.00 0.00 54.91 53.11 2dby h ALA 29 Cb 1.26 0.08 -0.28 0.00 0.00 0.00 0.00 17.79 18.84 2dby h ALA 29 CO 0.62 1.35 -0.52 -0.80 0.00 0.00 0.00 179.25 179.90 2dby s ASN 30 N -6.47 -0.19 -0.15 0.00 -0.87 -1.26 -5.15 114.94 100.85 2dby s ASN 30 Ca -0.01 0.38 -0.02 0.00 -1.57 0.00 0.00 52.86 51.64 2dby s ASN 30 Cb 0.09 0.33 -0.02 0.00 -0.02 0.00 0.00 41.25 41.64 2dby s ASN 30 CO 0.82 -0.10 -0.07 -0.31 -2.57 0.00 0.00 177.10 174.86 2dby s TYR 31 N 0.60 2.93 0.44 2.20 1.51 -1.26 -5.03 117.35 118.74 2dby s TYR 31 Ca -0.04 -0.50 -0.24 0.00 -1.01 0.00 0.00 57.07 55.28 2dby s TYR 31 Cb -0.06 -1.93 -0.08 0.00 -0.11 0.00 0.00 41.96 39.79 2dby s TYR 31 CO -0.03 -0.16 1.22 -2.14 -1.11 0.00 0.00 175.55 173.33 2dby s PRO 32 N 0.47 3.80 0.43 -1.71 0.02 -1.26 -4.89 135.00 131.86 2dby s PRO 32 Ca -0.06 1.93 0.14 0.00 0.02 0.00 0.00 61.00 63.02 2dby s PRO 32 Cb -0.15 -2.53 1.03 0.00 0.02 0.00 0.00 34.50 32.87 2dby s PRO 32 CO 0.04 -0.56 1.98 0.35 -0.33 0.00 0.00 177.00 178.48 2dby h PHE 33 N 2.25 0.43 -0.04 6.54 -0.00 -2.04 -1.10 116.94 122.99 2dby h PHE 33 Ca -0.49 0.01 0.01 0.00 -0.00 0.00 0.00 57.97 57.50 2dby h PHE 33 Cb 1.25 -0.14 -0.00 0.00 -0.00 0.00 0.00 35.95 37.06 2dby h PHE 33 CO 0.53 0.21 0.22 0.00 -0.00 0.00 0.00 178.31 179.26 2dby h ALA 34 N 1.70 1.32 0.00 2.41 0.00 -1.99 -2.09 119.26 120.61 2dby h ALA 34 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2dby h ALA 34 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dby h ALA 34 CO -0.07 -0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.19 2dby n THR 35 N -3.09 0.16 0.09 0.00 -2.24 -0.42 -2.51 114.28 106.27 2dby n THR 35 Ca -0.02 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 2dby n THR 35 Cb 0.29 -0.77 0.54 0.00 -2.10 0.00 0.00 70.33 68.28 2dby n THR 35 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2dby h ILE 36 N 0.00 1.01 -3.17 2.28 2.04 -1.60 -3.42 117.51 114.66 2dby h ILE 36 Ca 0.00 -0.10 -0.53 0.00 1.00 0.00 0.00 64.86 65.24 2dby h ILE 36 Cb 0.05 0.70 0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2dby h ILE 36 CO 0.00 0.05 0.79 -0.62 0.00 0.00 0.00 178.15 178.37 2dby s ASP 37 N -6.74 6.65 0.64 1.72 3.68 -1.04 -4.88 116.67 116.68 2dby s ASP 37 Ca -0.07 2.61 0.40 0.00 2.13 0.00 0.00 52.55 57.63 2dby s ASP 37 Cb 0.18 -2.61 2.18 0.00 -1.45 0.00 0.00 42.92 41.21 2dby s ASP 37 CO 0.71 -0.73 2.30 0.07 0.13 0.00 0.00 175.17 177.65 2dby h LYS 38 N 5.77 0.00 -0.29 4.34 2.10 -1.91 -1.90 116.57 124.67 2dby h LYS 38 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2dby h LYS 38 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2dby h LYS 38 CO 0.83 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 178.38 2dby n ASN 39 N -3.25 2.44 -4.16 7.07 3.02 -1.26 -4.88 115.26 114.24 2dby n ASN 39 Ca -0.03 -1.86 -0.31 0.00 -0.03 0.00 0.00 54.58 52.36 2dby n ASN 39 Cb 0.10 -0.19 -0.17 0.00 -0.61 0.00 0.00 39.78 38.92 2dby n ASN 39 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dby s VAL 40 N -1.62 1.89 0.33 2.41 1.01 -0.72 -0.02 120.40 123.67 2dby s VAL 40 Ca 0.34 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 2dby s VAL 40 Cb 0.19 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2dby s VAL 40 CO 0.27 0.52 0.58 -0.83 0.00 0.00 0.00 175.10 175.64 2dby s GLY 41 N 0.64 0.83 0.19 4.51 0.00 -0.76 -4.55 107.32 108.18 2dby s GLY 41 Ca -0.12 -1.06 0.07 0.00 0.00 0.00 0.00 44.72 43.60 2dby s GLY 41 CO 0.03 -0.65 -0.13 -1.34 0.00 0.00 0.00 173.10 171.01 2dby s VAL 42 N -3.13 1.60 -0.23 1.40 -7.23 -1.26 -0.70 120.40 110.85 2dby s VAL 42 Ca 0.23 -2.17 -0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2dby s VAL 42 Cb -0.02 -2.01 0.03 0.00 0.56 0.00 0.00 36.38 34.94 2dby s VAL 42 CO 0.14 -0.62 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.51 2dby s VAL 43 N -3.06 2.53 0.27 1.32 1.01 0.03 -3.31 120.40 119.19 2dby s VAL 43 Ca 0.21 -1.13 -0.31 0.00 0.00 0.00 0.00 61.98 60.75 2dby s VAL 43 Cb 0.00 -2.28 -0.12 0.00 0.00 0.00 0.00 36.38 33.99 2dby s VAL 43 CO 0.05 0.23 1.64 -2.65 0.00 0.00 0.00 175.10 174.38 2dby n PRO 44 N 4.61 2.75 -3.17 2.72 -0.02 -1.26 -1.85 135.00 138.77 2dby n PRO 44 Ca -0.17 0.98 -0.40 0.00 -2.02 0.00 0.00 63.50 61.89 2dby n PRO 44 Cb 0.47 -2.79 -0.07 0.00 -0.02 0.00 0.00 33.50 31.09 2dby n PRO 44 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dby s LEU 45 N -0.02 4.08 0.30 2.45 1.43 -0.43 -4.93 118.68 121.57 2dby s LEU 45 Ca 0.67 0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 54.03 2dby s LEU 45 Cb -0.49 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 42.88 2dby s LEU 45 CO 0.44 -0.36 1.10 -1.61 0.23 0.00 0.00 176.35 176.15 2dby s GLU 46 N 2.44 4.55 -0.26 1.70 2.02 -1.26 -4.41 118.70 123.48 2dby s GLU 46 Ca 0.23 1.78 -0.02 0.00 0.02 0.00 0.00 54.97 56.98 2dby s GLU 46 Cb -0.15 -3.08 0.14 0.00 0.10 0.00 0.00 34.13 31.13 2dby s GLU 46 CO 0.10 0.14 0.39 0.34 0.02 0.00 0.00 175.26 176.25 2dby s ASP 47 N -0.97 0.21 0.60 -0.19 3.68 -1.26 -5.01 116.67 113.73 2dby s ASP 47 Ca 0.47 0.13 0.35 0.00 2.13 0.00 0.00 52.55 55.63 2dby s ASP 47 Cb -0.31 1.15 1.95 0.00 -1.45 0.00 0.00 42.92 44.26 2dby s ASP 47 CO 0.39 -0.31 2.24 -0.33 0.13 0.00 0.00 175.17 177.30 2dby h GLU 48 N 8.17 0.00 0.00 4.34 4.39 -2.01 -1.71 114.58 127.76 2dby h GLU 48 Ca -0.18 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2dby h GLU 48 Cb 1.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2dby h GLU 48 CO 0.27 0.02 -0.12 0.00 -1.16 0.00 0.00 179.01 178.03 2dby h ARG 49 N 0.00 0.00 -0.65 2.33 3.08 -1.99 -1.13 114.38 116.03 2dby h ARG 49 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2dby h ARG 49 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2dby h ARG 49 CO 0.00 0.12 0.27 -0.07 -1.07 0.00 0.00 179.97 179.22 2dby h LEU 50 N 0.00 0.88 -0.65 3.04 3.38 -1.73 -0.79 115.31 119.45 2dby h LEU 50 Ca -0.00 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 2dby h LEU 50 Cb 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2dby h LEU 50 CO 0.02 0.80 -0.62 1.88 0.09 0.00 0.00 178.44 180.61 2dby h TYR 51 N 0.91 0.28 -0.35 1.13 0.05 -1.39 -0.42 116.97 117.18 2dby h TYR 51 Ca 0.22 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 2dby h TYR 51 Cb 0.19 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2dby h TYR 51 CO 0.01 0.78 0.10 0.00 -1.05 0.00 0.00 178.16 177.99 2dby h ALA 52 N 1.20 0.46 -0.40 3.88 0.00 -0.98 -1.12 119.26 122.29 2dby h ALA 52 Ca -0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2dby h ALA 52 Cb 1.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2dby h ALA 52 CO 0.09 0.11 -0.14 -0.07 0.00 0.00 0.00 179.25 179.25 2dby h LEU 53 N 0.41 0.73 -0.73 0.00 3.38 -1.03 -2.63 115.31 115.44 2dby h LEU 53 Ca 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2dby h LEU 53 Cb 0.28 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2dby h LEU 53 CO -0.00 0.88 0.46 -0.61 0.09 0.00 0.00 178.44 179.26 2dby h GLN 54 N 0.66 0.97 -0.44 1.13 4.15 -0.73 -1.69 115.11 119.16 2dby h GLN 54 Ca 0.11 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 2dby h GLN 54 Cb 0.61 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 2dby h GLN 54 CO 0.04 0.66 -0.14 -0.09 -1.93 0.00 0.00 178.83 177.37 2dby h ARG 55 N 0.99 0.82 -0.68 1.69 2.43 -1.02 -2.07 114.38 116.54 2dby h ARG 55 Ca 0.26 -0.29 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2dby h ARG 55 Cb -0.08 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2dby h ARG 55 CO -0.05 0.91 0.45 1.15 -1.51 0.00 0.00 179.97 180.92 2dby h THR 56 N 0.73 1.14 -0.49 0.20 2.02 -1.03 -2.84 112.91 112.65 2dby h THR 56 Ca 0.12 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2dby h THR 56 Cb 0.64 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2dby h THR 56 CO 0.05 0.16 0.00 0.49 0.37 0.00 0.00 175.52 176.59 2dby n PHE 57 N -4.44 0.64 -2.77 3.16 3.01 -0.70 -4.75 117.46 111.62 2dby n PHE 57 Ca 0.08 -0.33 -0.41 0.00 1.01 0.00 0.00 57.45 57.79 2dby n PHE 57 Cb 0.07 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.50 2dby n PHE 57 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dby s ALA 58 N -1.32 3.22 0.01 4.37 0.00 -0.80 -4.50 121.76 122.74 2dby s ALA 58 Ca 0.41 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.89 2dby s ALA 58 Cb 0.23 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 2dby s ALA 58 CO 0.32 -0.12 -0.06 0.15 0.00 0.00 0.00 175.76 176.05 2dby s LYS 59 N 0.51 0.50 7.08 0.00 -0.14 -0.55 -5.01 119.74 122.13 2dby s LYS 59 Ca 0.48 -0.33 0.00 0.00 -1.36 0.00 0.00 55.97 54.76 2dby s LYS 59 Cb -0.22 -0.45 0.00 0.00 -1.68 0.00 0.00 37.83 35.49 2dby s LYS 59 CO 0.28 0.12 0.00 0.41 -0.76 0.00 0.00 175.35 175.39 2dby n GLY 60 N 2.64 4.01 0.56 -3.33 0.00 -1.26 -0.41 105.19 107.40 2dby n GLY 60 Ca -0.15 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.13 2dby n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dby n GLU 61 N 13.16 1.23 -3.34 1.61 1.02 -1.26 -4.97 120.64 128.10 2dby n GLU 61 Ca 0.00 -1.45 -0.38 0.00 -0.02 0.00 0.00 57.16 55.30 2dby n GLU 61 Cb 0.00 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.10 2dby n GLU 61 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dby s ARG 62 N -1.05 4.14 -0.04 3.49 0.52 0.45 -5.07 118.95 121.39 2dby s ARG 62 Ca 0.17 0.61 -0.00 0.00 -0.52 0.00 0.00 55.73 56.00 2dby s ARG 62 Cb 0.11 -3.26 0.03 0.00 0.52 0.00 0.00 34.95 32.35 2dby s ARG 62 CO 0.16 0.58 0.01 0.54 0.02 0.00 0.00 175.30 176.61 2dby s VAL 63 N -0.82 0.19 0.33 3.52 0.11 -1.26 -1.49 120.40 120.98 2dby s VAL 63 Ca 0.27 0.14 -0.28 0.00 -2.93 0.00 0.00 61.98 59.18 2dby s VAL 63 Cb -0.18 -0.32 -0.09 0.00 -1.53 0.00 0.00 36.38 34.25 2dby s VAL 63 CO 0.16 0.18 1.18 -2.16 -3.33 0.00 0.00 175.10 171.13 2dby s PRO 64 N 1.41 4.38 0.68 1.54 0.04 -1.26 -5.00 135.00 136.80 2dby s PRO 64 Ca -0.04 1.92 -0.15 0.00 0.04 0.00 0.00 61.00 62.77 2dby s PRO 64 Cb -0.13 -2.99 0.01 0.00 0.04 0.00 0.00 34.50 31.43 2dby s PRO 64 CO -0.03 -0.06 1.12 -2.14 0.04 0.00 0.00 177.00 175.94 2dby s PRO 65 N -1.81 2.67 -0.01 0.56 0.02 -1.26 -4.75 135.00 130.41 2dby s PRO 65 Ca 0.50 1.44 0.03 0.00 0.02 0.00 0.00 61.00 62.99 2dby s PRO 65 Cb -0.33 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.22 2dby s PRO 65 CO 0.43 -1.36 -0.08 0.14 -0.33 0.00 0.00 177.00 175.80 2dby s VAL 66 N -2.30 3.56 -0.24 3.83 -7.23 -1.26 -1.78 120.40 114.98 2dby s VAL 66 Ca 0.68 -0.75 0.01 0.00 -1.81 0.00 0.00 61.98 60.11 2dby s VAL 66 Cb -0.22 -2.52 0.06 0.00 0.56 0.00 0.00 36.38 34.26 2dby s VAL 66 CO 0.43 0.44 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.91 2dby s VAL 67 N -0.94 1.55 0.73 1.32 1.01 -0.21 -4.97 120.40 118.88 2dby s VAL 67 Ca 0.16 -1.24 -0.08 0.00 0.00 0.00 0.00 61.98 60.82 2dby s VAL 67 Cb -0.11 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 34.52 2dby s VAL 67 CO 0.06 -0.10 1.05 -2.16 0.00 0.00 0.00 175.10 173.95 2dby s PRO 68 N 1.38 2.18 0.00 2.72 0.04 -1.26 -1.22 135.00 138.84 2dby s PRO 68 Ca -0.06 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 60.84 2dby s PRO 68 Cb -0.19 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2dby s PRO 68 CO -0.06 -1.30 0.00 -2.37 0.04 0.00 0.00 177.00 173.30 2dby n THR 69 N -3.01 0.00 -3.83 1.26 5.66 -1.25 -4.73 114.28 108.38 2dby n THR 69 Ca 0.08 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.01 2dby n THR 69 Cb 0.60 -1.27 -0.00 0.00 -1.55 0.00 0.00 70.33 68.11 2dby n THR 69 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 2dby s HIS 70 N 0.98 -0.05 -0.07 1.09 -3.43 -1.26 -1.31 115.29 111.24 2dby s HIS 70 Ca 0.00 -0.47 0.02 0.00 -0.80 0.00 0.00 55.06 53.81 2dby s HIS 70 Cb 0.00 0.75 0.01 0.00 -1.43 0.00 0.00 32.58 31.91 2dby s HIS 70 CO 0.00 -1.31 -0.13 0.08 -2.00 0.00 0.00 174.74 171.38 2dby s VAL 71 N -3.15 1.24 -0.00 -5.38 1.01 -0.77 -4.87 120.40 108.48 2dby s VAL 71 Ca 0.13 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2dby s VAL 71 Cb -0.05 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 2dby s VAL 71 CO 0.08 0.38 0.53 -0.70 0.00 0.00 0.00 175.10 175.39 2dby s GLU 72 N 0.65 4.21 0.00 2.72 2.12 -1.26 -0.79 118.70 126.35 2dby s GLU 72 Ca -0.15 0.62 0.06 0.00 0.36 0.00 0.00 54.97 55.86 2dby s GLU 72 Cb -0.16 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 2dby s GLU 72 CO 0.04 0.47 -0.17 -0.06 -0.54 0.00 0.00 175.26 175.00 2dby s PHE 73 N -0.48 1.55 -0.08 5.30 0.40 0.12 -1.10 117.98 123.69 2dby s PHE 73 Ca 0.28 -0.31 0.05 0.00 -0.60 0.00 0.00 56.93 56.35 2dby s PHE 73 Cb -0.18 -0.97 -0.01 0.00 0.51 0.00 0.00 43.02 42.37 2dby s PHE 73 CO 0.16 0.00 -0.25 0.08 0.70 0.00 0.00 175.22 175.92 2dby s VAL 74 N -0.53 2.06 -0.54 -0.44 1.01 0.51 -1.83 120.40 120.64 2dby s VAL 74 Ca 0.06 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 60.73 2dby s VAL 74 Cb -0.07 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.58 2dby s VAL 74 CO 0.00 0.57 1.06 -0.62 0.00 0.00 0.00 175.10 176.10 2dby s ASP 75 N 0.04 6.43 -0.15 3.32 -1.08 0.97 -0.04 116.67 126.16 2dby s ASP 75 Ca -0.10 -0.02 -0.29 0.00 -0.52 0.00 0.00 52.55 51.62 2dby s ASP 75 Cb -0.16 -2.49 -0.02 0.00 -1.46 0.00 0.00 42.92 38.79 2dby s ASP 75 CO 0.06 -1.30 1.26 -0.63 0.52 0.00 0.00 175.17 175.08 2dby s ILE 76 N 4.36 4.27 -0.14 4.11 -1.09 -0.64 -4.89 121.20 127.19 2dby s ILE 76 Ca 0.38 1.54 -0.07 0.00 -2.23 0.00 0.00 60.65 60.27 2dby s ILE 76 Cb -0.10 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2dby s ILE 76 CO 0.24 -0.12 0.13 0.00 -1.23 0.00 0.00 174.94 173.96 2dby s ALA 77 N 3.35 3.81 0.00 9.38 0.00 -1.26 -4.82 121.76 132.22 2dby s ALA 77 Ca 0.55 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2dby s ALA 77 Cb -0.22 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2dby s ALA 77 CO 0.16 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.85 2dby n GLY 78 N 2.32 4.79 3.76 0.00 0.00 -1.26 -3.89 105.19 110.90 2dby n GLY 78 Ca -0.19 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 2dby n GLY 78 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dby s LEU 79 N 0.00 4.41 -0.15 0.99 0.20 -1.26 -4.80 118.68 118.07 2dby s LEU 79 Ca 0.00 2.65 -0.11 0.00 0.69 0.00 0.00 54.13 57.36 2dby s LEU 79 Cb 0.00 -3.64 -0.05 0.00 -0.43 0.00 0.00 46.19 42.07 2dby s LEU 79 CO 0.00 -0.58 -0.11 0.58 -0.29 0.00 0.00 176.35 175.95 2dby h VAL 80 N 3.25 0.14 -3.60 1.68 2.07 -1.96 -3.33 116.25 114.49 2dby h VAL 80 Ca -0.48 -1.18 -0.59 0.00 0.82 0.00 0.00 66.70 65.28 2dby h VAL 80 Cb 1.22 0.33 -0.10 0.00 -1.52 0.00 0.00 31.29 31.23 2dby h VAL 80 CO 0.70 0.05 0.69 -0.75 0.02 0.00 0.00 177.57 178.27 2dby s LYS 81 N -2.24 3.55 0.64 1.57 2.20 -1.26 -4.58 119.74 119.62 2dby s LYS 81 Ca -0.16 0.21 0.03 0.00 -0.36 0.00 0.00 55.97 55.69 2dby s LYS 81 Cb 0.03 -3.94 0.09 0.00 -1.51 0.00 0.00 37.83 32.50 2dby s LYS 81 CO 0.27 -1.32 0.88 0.20 -0.36 0.00 0.00 175.35 175.02 2dby s GLY 82 N 2.41 1.78 0.17 5.54 0.00 -1.26 -4.82 107.32 111.14 2dby s GLY 82 Ca 0.39 -1.77 0.23 0.00 0.00 0.00 0.00 44.72 43.57 2dby s GLY 82 CO 0.27 -1.30 1.14 0.00 0.00 0.00 0.00 173.10 173.22 2dby h ALA 83 N -0.18 0.52 -3.50 3.20 0.00 -1.96 -3.48 119.26 113.86 2dby h ALA 83 Ca -0.36 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.14 2dby h ALA 83 Cb 1.28 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.08 2dby h ALA 83 CO 0.42 0.00 -0.56 0.72 0.00 0.00 0.00 179.25 179.83 2dby n HIS 84 N -2.45 -1.33 -1.14 0.00 8.25 -1.26 -4.88 115.22 112.42 2dby n HIS 84 Ca 0.01 0.18 0.03 0.00 -0.26 0.00 0.00 57.72 57.68 2dby n HIS 84 Cb 0.50 -4.18 0.24 0.00 1.12 0.00 0.00 29.99 27.68 2dby n HIS 84 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2dby n LYS 85 N -3.37 2.66 -0.97 -0.41 5.02 -1.26 -4.93 118.16 114.89 2dby n LYS 85 Ca -0.20 -2.97 0.00 0.00 -2.02 0.00 0.00 58.31 53.12 2dby n LYS 85 Cb 0.67 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2dby n LYS 85 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dby n GLY 86 N -0.68 0.92 0.23 0.72 0.00 -1.26 -4.87 105.19 100.25 2dby n GLY 86 Ca 0.27 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.41 2dby n GLY 86 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2dby h GLU 87 N 2.75 0.00 0.00 1.61 9.09 -1.97 -3.47 114.58 122.58 2dby h GLU 87 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dby h GLU 87 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2dby h GLU 87 CO 0.00 0.12 0.00 0.41 0.05 0.00 0.00 179.01 179.59 2dby n GLY 88 N 0.59 0.32 3.70 1.06 0.00 -1.26 -5.06 105.19 104.55 2dby n GLY 88 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2dby n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dby n LEU 89 N 0.00 3.69 0.00 0.99 4.77 -1.26 -1.84 117.00 123.35 2dby n LEU 89 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 2dby n LEU 89 Cb 0.00 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.58 2dby n LEU 89 CO 0.00 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 2dby n GLY 90 N 2.42 1.64 0.29 -0.72 0.00 -1.25 -4.18 105.19 103.39 2dby n GLY 90 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 2dby n GLY 90 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2dby h ASN 91 N 0.00 0.82 -0.49 1.61 2.35 -1.64 -2.71 115.58 115.52 2dby h ASN 91 Ca 0.00 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.50 2dby h ASN 91 Cb 0.00 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2dby h ASN 91 CO 0.00 0.90 0.15 1.56 -1.65 0.00 0.00 177.43 178.39 2dby h GLN 92 N 0.79 0.77 -0.24 0.81 1.08 -1.89 -1.19 115.11 115.24 2dby h GLN 92 Ca 0.15 -0.17 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2dby h GLN 92 Cb 0.50 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2dby h GLN 92 CO 0.02 0.72 0.09 0.35 -0.95 0.00 0.00 178.83 179.07 2dby h PHE 93 N 0.66 0.17 -0.91 2.96 3.57 -1.64 -0.70 116.94 121.05 2dby h PHE 93 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2dby h PHE 93 Cb 0.27 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2dby h PHE 93 CO 0.01 0.09 0.53 -0.07 -2.23 0.00 0.00 178.31 176.64 2dby h LEU 94 N 0.21 1.12 -0.89 0.59 3.38 -1.29 -0.34 115.31 118.10 2dby h LEU 94 Ca 0.10 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2dby h LEU 94 Cb 0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2dby h LEU 94 CO -0.09 0.88 0.38 0.00 0.09 0.00 0.00 178.44 179.70 2dby h ALA 95 N 1.29 1.13 -0.35 1.53 0.00 -0.67 -1.22 119.26 120.97 2dby h ALA 95 Ca 0.32 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2dby h ALA 95 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2dby h ALA 95 CO -0.06 0.65 -0.28 0.45 0.00 0.00 0.00 179.25 180.02 2dby h HIS 96 N 1.17 0.95 -0.67 0.00 3.86 -0.62 -3.06 115.15 116.78 2dby h HIS 96 Ca 0.28 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2dby h HIS 96 Cb 0.13 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 2dby h HIS 96 CO 0.02 1.04 0.39 0.82 0.86 0.00 0.00 177.93 181.06 2dby h ILE 97 N 0.58 1.19 -0.03 2.45 1.08 -0.77 -1.91 117.51 120.10 2dby h ILE 97 Ca 0.06 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.10 2dby h ILE 97 Cb 0.85 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.86 2dby h ILE 97 CO 0.07 0.21 0.02 0.03 -0.69 0.00 0.00 178.15 177.79 2dby h ARG 98 N 0.93 0.00 -0.00 2.37 3.08 -1.12 -2.61 114.38 117.02 2dby h ARG 98 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2dby h ARG 98 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2dby h ARG 98 CO -0.04 0.00 -0.03 0.39 -1.07 0.00 0.00 179.97 179.22 2dby n GLU 99 N -4.43 0.99 -4.29 0.04 1.02 -0.72 -4.87 120.64 108.38 2dby n GLU 99 Ca -0.02 -0.26 -0.23 0.00 -0.02 0.00 0.00 57.16 56.63 2dby n GLU 99 Cb 0.12 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 29.97 2dby n GLU 99 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2dby s VAL 100 N -2.18 3.41 -0.21 2.62 -7.23 -0.98 -4.78 120.40 111.04 2dby s VAL 100 Ca 0.39 -1.91 0.22 0.00 -1.81 0.00 0.00 61.98 58.87 2dby s VAL 100 Cb 0.21 -2.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2dby s VAL 100 CO 0.40 -0.37 0.99 0.00 -0.31 0.00 0.00 175.10 175.81 2dby n ALA 101 N -0.90 2.54 -2.74 1.32 0.00 -0.55 -4.96 120.51 115.22 2dby n ALA 101 Ca -0.06 -0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 2dby n ALA 101 Cb 0.59 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 2dby n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dby s ALA 102 N -3.37 -0.30 -0.04 0.00 0.00 -1.14 -4.07 121.76 112.84 2dby s ALA 102 Ca -0.01 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.39 2dby s ALA 102 Cb 0.10 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2dby s ALA 102 CO 0.80 -0.60 -0.19 0.42 0.00 0.00 0.00 175.76 176.19 2dby s ILE 103 N -3.89 1.52 -0.18 0.00 1.01 -0.48 -0.34 121.20 118.84 2dby s ILE 103 Ca 0.10 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2dby s ILE 103 Cb 0.03 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.24 2dby s ILE 103 CO -0.06 0.43 -0.15 0.00 0.00 0.00 0.00 174.94 175.16 2dby s ALA 104 N -0.13 2.07 -0.27 9.38 0.00 0.69 -0.41 121.76 133.09 2dby s ALA 104 Ca -0.01 -1.11 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 2dby s ALA 104 Cb -0.11 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 2dby s ALA 104 CO 0.01 -0.51 0.09 -1.58 0.00 0.00 0.00 175.76 173.77 2dby s HIS 105 N 1.39 3.12 -0.11 0.00 2.46 -0.05 -0.41 115.29 121.68 2dby s HIS 105 Ca 0.03 -0.56 -0.28 0.00 0.47 0.00 0.00 55.06 54.71 2dby s HIS 105 Cb -0.14 -2.27 -0.01 0.00 -0.13 0.00 0.00 32.58 30.03 2dby s HIS 105 CO -0.11 -0.42 0.95 0.08 -2.47 0.00 0.00 174.74 172.78 2dby s VAL 106 N 1.59 4.82 -0.09 0.89 1.01 -0.27 -0.48 120.40 127.88 2dby s VAL 106 Ca 0.05 1.93 0.03 0.00 0.00 0.00 0.00 61.98 64.00 2dby s VAL 106 Cb -0.16 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.96 2dby s VAL 106 CO 0.04 0.03 -0.20 -0.76 0.00 0.00 0.00 175.10 174.21 2dby s LEU 107 N 1.95 1.93 -0.16 3.92 1.43 -0.13 -4.58 118.68 123.04 2dby s LEU 107 Ca 0.46 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 2dby s LEU 107 Cb -0.18 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 2dby s LEU 107 CO 0.17 0.10 1.17 -0.60 0.23 0.00 0.00 176.35 177.43 2dby s ARG 108 N 0.53 4.27 -0.20 1.70 3.52 -1.26 -0.97 118.95 126.54 2dby s ARG 108 Ca -0.16 1.56 0.12 0.00 -0.13 0.00 0.00 55.73 57.12 2dby s ARG 108 Cb -0.17 -3.69 0.40 0.00 -1.56 0.00 0.00 34.95 29.94 2dby s ARG 108 CO 0.06 -0.62 1.21 0.00 -0.81 0.00 0.00 175.30 175.14 2dby s PHE 110 N -3.17 0.09 -0.60 0.00 -0.12 -1.25 -4.73 117.98 108.20 2dby s PHE 110 Ca 0.37 -0.43 -0.26 0.00 -0.05 0.00 0.00 56.93 56.55 2dby s PHE 110 Cb 0.36 -0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.70 2dby s PHE 110 CO -0.06 -0.52 1.90 -2.14 -0.05 0.00 0.00 175.22 174.36 2dby s PRO 111 N -3.40 2.59 -0.31 1.99 0.02 -1.26 -5.03 135.00 129.60 2dby s PRO 111 Ca 0.01 0.68 -0.19 0.00 0.02 0.00 0.00 61.00 61.52 2dby s PRO 111 Cb 0.03 -4.40 -0.01 0.00 0.02 0.00 0.00 34.50 30.13 2dby s PRO 111 CO -0.09 -2.76 0.58 0.34 -0.33 0.00 0.00 177.00 174.74 2dby s ASP 123 N 8.39 6.44 0.29 2.53 3.68 -1.26 -5.19 116.67 131.55 2dby s ASP 123 Ca 0.70 0.33 0.00 0.00 2.13 0.00 0.00 52.55 55.71 2dby s ASP 123 Cb -0.13 -2.31 0.51 0.00 -1.45 0.00 0.00 42.92 39.55 2dby s ASP 123 CO 0.21 -0.45 1.90 1.55 0.13 0.00 0.00 175.17 178.51 2dby h PRO 124 N 8.23 1.02 0.00 4.34 0.13 -1.95 -0.81 132.00 142.96 2dby h PRO 124 Ca -0.27 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2dby h PRO 124 Cb 1.12 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 2dby h PRO 124 CO 0.78 0.68 -0.03 -0.07 -0.23 0.00 0.00 178.00 179.13 2dby h LEU 125 N 1.05 0.00 -0.37 1.56 4.07 -1.94 -1.95 115.31 117.72 2dby h LEU 125 Ca 0.41 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.28 2dby h LEU 125 Cb 0.23 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2dby h LEU 125 CO -0.16 0.03 -0.13 -0.08 -1.08 0.00 0.00 178.44 177.01 2dby h GLU 126 N 0.00 0.74 -0.36 1.13 4.57 -1.59 -1.74 114.58 117.34 2dby h GLU 126 Ca -0.00 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2dby h GLU 126 Cb 0.05 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2dby h GLU 126 CO 0.00 0.91 0.24 -0.44 -1.18 0.00 0.00 179.01 178.54 2dby h ASP 127 N 0.54 0.42 -0.62 1.04 5.19 -1.25 -1.14 116.42 120.60 2dby h ASP 127 Ca 0.09 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.51 2dby h ASP 127 Cb 0.66 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 40.03 2dby h ASP 127 CO 0.04 0.30 0.39 0.00 -3.12 0.00 0.00 179.24 176.85 2dby h ALA 128 N 1.13 0.81 -0.28 3.45 0.00 -1.23 -2.27 119.26 120.87 2dby h ALA 128 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2dby h ALA 128 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2dby h ALA 128 CO -0.03 0.14 -0.13 1.49 0.00 0.00 0.00 179.25 180.72 2dby h GLU 129 N 0.77 0.48 -0.00 0.00 4.81 -1.00 -1.11 114.58 118.52 2dby h GLU 129 Ca 0.25 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2dby h GLU 129 Cb 0.00 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2dby h GLU 129 CO -0.09 0.61 0.00 0.28 -0.73 0.00 0.00 179.01 179.07 2dby h VAL 130 N 0.44 1.07 -0.23 0.32 2.07 -0.66 0.22 116.25 119.48 2dby h VAL 130 Ca 0.08 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2dby h VAL 130 Cb 0.49 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2dby h VAL 130 CO 0.03 0.06 0.01 0.58 0.02 0.00 0.00 177.57 178.27 2dby h VAL 131 N -0.09 1.25 -0.93 2.57 2.07 -1.35 -2.89 116.25 116.87 2dby h VAL 131 Ca 0.00 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2dby h VAL 131 Cb 0.09 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2dby h VAL 131 CO -0.00 0.26 0.61 -0.08 0.02 0.00 0.00 177.57 178.39 2dby h GLU 132 N 0.18 1.21 -0.57 1.57 4.57 -1.10 -1.78 114.58 118.66 2dby h GLU 132 Ca 0.07 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2dby h GLU 132 Cb 0.38 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2dby h GLU 132 CO 0.01 0.80 0.36 1.15 -1.18 0.00 0.00 179.01 180.15 2dby h THR 133 N 1.25 1.09 -0.60 0.32 2.02 -0.48 0.06 112.91 116.57 2dby h THR 133 Ca 0.35 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 2dby h THR 133 Cb -0.12 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 2dby h THR 133 CO -0.08 0.13 0.13 -0.33 0.37 0.00 0.00 175.52 175.74 2dby h GLU 134 N 0.72 0.95 -0.38 6.66 4.39 -1.18 -1.17 114.58 124.57 2dby h GLU 134 Ca 0.23 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 2dby h GLU 134 Cb -0.01 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2dby h GLU 134 CO -0.08 0.85 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.31 2dby h LEU 135 N 0.91 0.78 -0.42 1.33 3.38 -0.82 -2.41 115.31 118.06 2dby h LEU 135 Ca 0.19 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2dby h LEU 135 Cb 0.34 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2dby h LEU 135 CO 0.00 1.00 0.12 -0.07 0.09 0.00 0.00 178.44 179.57 2dby h LEU 136 N 0.66 0.63 -0.88 1.67 3.38 -0.68 -1.15 115.31 118.94 2dby h LEU 136 Ca 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dby h LEU 136 Cb 0.76 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2dby h LEU 136 CO 0.06 0.68 0.54 -0.07 0.09 0.00 0.00 178.44 179.74 2dby h LEU 137 N 0.54 1.05 -0.54 1.67 3.38 -1.09 0.56 115.31 120.89 2dby h LEU 137 Ca 0.13 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2dby h LEU 137 Cb 0.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2dby h LEU 137 CO -0.00 0.81 -0.05 0.00 0.09 0.00 0.00 178.44 179.28 2dby h ALA 138 N 1.29 0.73 -0.29 1.53 0.00 -1.22 -2.68 119.26 118.62 2dby h ALA 138 Ca 0.32 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2dby h ALA 138 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2dby h ALA 138 CO -0.06 0.60 -0.24 -0.44 0.00 0.00 0.00 179.25 179.10 2dby h ASP 139 N 0.86 0.57 -0.55 0.00 3.32 -0.61 -1.15 116.42 118.86 2dby h ASP 139 Ca 0.15 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 2dby h ASP 139 Cb 0.61 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2dby h ASP 139 CO 0.04 0.81 0.02 -0.07 -1.72 0.00 0.00 179.24 178.32 2dby h LEU 140 N 0.50 0.93 -0.68 1.55 3.38 -0.81 0.11 115.31 120.28 2dby h LEU 140 Ca 0.07 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2dby h LEU 140 Cb 0.69 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2dby h LEU 140 CO 0.05 0.99 0.26 0.00 0.09 0.00 0.00 178.44 179.83 2dby h ALA 141 N 0.97 0.88 -0.52 1.53 0.00 -1.21 -0.35 119.26 120.55 2dby h ALA 141 Ca 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dby h ALA 141 Cb 0.50 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dby h ALA 141 CO 0.02 0.51 0.28 1.15 0.00 0.00 0.00 179.25 181.21 2dby h THR 142 N 0.97 1.18 -0.73 0.00 2.02 -0.84 -1.89 112.91 113.62 2dby h THR 142 Ca 0.22 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 2dby h THR 142 Cb 0.23 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2dby h THR 142 CO -0.02 0.20 0.28 -0.07 0.37 0.00 0.00 175.52 176.28 2dby h LEU 143 N 0.70 1.01 -0.64 2.58 3.38 -0.46 -0.24 115.31 121.64 2dby h LEU 143 Ca 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dby h LEU 143 Cb 0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2dby h LEU 143 CO -0.03 0.92 0.39 -0.33 0.09 0.00 0.00 178.44 179.48 2dby h GLU 144 N 1.05 0.86 -0.46 1.13 5.08 -0.80 0.24 114.58 121.68 2dby h GLU 144 Ca 0.24 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2dby h GLU 144 Cb 0.23 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2dby h GLU 144 CO -0.02 0.61 0.04 0.00 -1.00 0.00 0.00 179.01 178.64 2dby h ARG 145 N 0.86 0.78 -0.36 2.33 3.08 -0.98 -2.85 114.38 117.24 2dby h ARG 145 Ca 0.23 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2dby h ARG 145 Cb -0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2dby h ARG 145 CO -0.04 0.82 -0.28 0.00 -1.07 0.00 0.00 179.97 179.40 2dby h ARG 146 N 0.64 0.75 -0.90 0.04 2.47 -0.54 -2.40 114.38 114.44 2dby h ARG 146 Ca 0.13 -0.33 0.02 0.00 -1.26 0.00 0.00 59.98 58.55 2dby h ARG 146 Cb 0.44 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.69 2dby h ARG 146 CO 0.02 0.94 0.59 -0.07 0.56 0.00 0.00 179.97 182.01 2dby h LEU 147 N 0.65 1.00 -0.09 3.04 3.38 -0.47 0.44 115.31 123.26 2dby h LEU 147 Ca 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2dby h LEU 147 Cb 0.80 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dby h LEU 147 CO 0.07 0.71 0.01 -0.33 0.09 0.00 0.00 178.44 178.98 2dby h GLU 148 N 1.17 0.16 -0.17 1.13 5.08 -1.37 -1.95 114.58 118.62 2dby h GLU 148 Ca 0.34 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 2dby h GLU 148 Cb -0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2dby h GLU 148 CO -0.10 0.40 0.03 0.00 -1.00 0.00 0.00 179.01 178.34 2dby h ARG 149 N -0.10 0.29 -0.46 2.33 2.47 -1.05 -3.04 114.38 114.82 2dby h ARG 149 Ca 0.03 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 2dby h ARG 149 Cb 0.32 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 2dby h ARG 149 CO 0.00 0.45 0.06 -0.07 0.56 0.00 0.00 179.97 180.98 2dby h LEU 150 N 0.08 0.67 -1.10 3.04 3.38 -0.16 -1.16 115.31 120.07 2dby h LEU 150 Ca 0.05 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2dby h LEU 150 Cb 0.30 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2dby h LEU 150 CO 0.00 0.70 -0.00 -0.09 0.09 0.00 0.00 178.44 179.15 2dby h ARG 151 N 0.69 0.63 -0.10 1.13 2.43 -1.35 0.21 114.38 118.02 2dby h ARG 151 Ca 0.15 -0.15 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2dby h ARG 151 Cb 0.33 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2dby h ARG 151 CO 0.01 0.66 -0.55 0.87 -1.51 0.00 0.00 179.97 179.45 2dby h LYS 152 N 0.60 0.55 -0.39 0.20 1.79 -1.34 -3.17 116.57 114.82 2dby h LYS 152 Ca 0.12 -0.46 -0.09 0.00 -2.18 0.00 0.00 60.65 58.05 2dby h LYS 152 Cb 0.38 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 2dby h LYS 152 CO 0.01 1.08 -0.13 0.93 -1.08 0.00 0.00 179.45 180.27 2dby h GLU 153 N 0.16 0.69 -0.16 3.15 5.08 -0.91 -3.02 114.58 119.58 2dby h GLU 153 Ca -0.04 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 2dby h GLU 153 Cb 1.19 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2dby h GLU 153 CO 0.11 0.79 -0.27 0.00 -1.00 0.00 0.00 179.01 178.65 2dby h ALA 154 N 1.24 1.26 0.00 3.43 0.00 -0.65 0.50 119.26 125.03 2dby h ALA 154 Ca 0.11 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2dby h ALA 154 Cb 0.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2dby h ALA 154 CO 0.04 0.50 -0.21 -0.09 0.00 0.00 0.00 179.25 179.48 2dby h ARG 155 N 0.26 0.00 0.00 0.00 9.65 -1.49 -2.80 114.38 120.00 2dby h ARG 155 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2dby h ARG 155 Cb 0.61 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 2dby h ARG 155 CO 0.04 0.21 -1.37 0.00 2.80 0.00 0.00 179.97 181.66 2dby n ALA 156 N -2.44 3.87 -3.30 2.80 0.00 -0.95 -4.84 120.51 115.66 2dby n ALA 156 Ca -0.02 -0.54 -0.08 0.00 0.00 0.00 0.00 53.44 52.79 2dby n ALA 156 Cb 0.28 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 2dby n ALA 156 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dby s ASP 157 N -3.67 0.24 0.66 0.00 2.15 0.12 -5.02 116.67 111.15 2dby s ASP 157 Ca 0.02 -0.28 0.34 0.00 0.43 0.00 0.00 52.55 53.06 2dby s ASP 157 Cb 0.15 1.17 1.83 0.00 -0.30 0.00 0.00 42.92 45.77 2dby s ASP 157 CO 0.87 -0.34 2.04 0.08 -0.17 0.00 0.00 175.17 177.65 2dby h ARG 158 N 8.15 0.00 0.00 4.34 0.11 -1.83 -1.30 114.38 123.85 2dby h ARG 158 Ca -0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.99 2dby h ARG 158 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 2dby h ARG 158 CO 0.26 0.00 0.00 0.93 0.10 0.00 0.00 179.97 181.26 2dby h GLU 159 N 0.00 0.00 0.00 0.08 3.07 -1.93 -1.52 114.58 114.29 2dby h GLU 159 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2dby h GLU 159 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2dby h GLU 159 CO -0.00 0.00 -0.83 0.00 -1.40 0.00 0.00 179.01 176.78 2dby h ARG 160 N 0.00 0.00 -0.85 2.33 2.47 -1.55 -3.39 114.38 113.39 2dby h ARG 160 Ca 0.00 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.83 2dby h ARG 160 Cb 0.23 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.47 2dby h ARG 160 CO 0.00 0.00 0.48 1.25 0.56 0.00 0.00 179.97 182.26 2dby h LEU 161 N 0.00 0.67 -1.33 3.04 5.85 -1.41 -1.92 115.31 120.21 2dby h LEU 161 Ca 0.00 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2dby h LEU 161 Cb 0.83 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2dby h LEU 161 CO 0.00 0.36 0.45 -0.65 -0.34 0.00 0.00 178.44 178.26 2dby h PRO 162 N 0.78 0.90 -0.52 5.25 0.11 -1.76 -0.96 132.00 135.80 2dby h PRO 162 Ca 0.42 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.38 2dby h PRO 162 Cb 0.44 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 2dby h PRO 162 CO -0.27 0.60 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.97 2dby h LEU 163 N 0.93 0.92 -0.48 2.35 4.07 -1.62 -1.26 115.31 120.22 2dby h LEU 163 Ca 0.25 -0.28 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 2dby h LEU 163 Cb -0.11 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.36 2dby h LEU 163 CO -0.05 1.02 0.25 0.25 -1.08 0.00 0.00 178.44 178.83 2dby h LEU 164 N 0.84 0.60 -0.91 1.67 5.85 -1.03 -0.26 115.31 122.07 2dby h LEU 164 Ca 0.14 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 2dby h LEU 164 Cb 0.60 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2dby h LEU 164 CO 0.04 0.53 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.09 2dby h GLU 165 N 0.63 0.50 -0.35 1.25 4.39 -1.00 -0.79 114.58 119.21 2dby h GLU 165 Ca 0.17 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2dby h GLU 165 Cb 0.07 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2dby h GLU 165 CO -0.03 0.72 0.05 0.00 -1.16 0.00 0.00 179.01 178.59 2dby h ALA 166 N 1.29 0.47 -0.95 3.43 0.00 -0.99 -2.50 119.26 120.01 2dby h ALA 166 Ca 0.06 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2dby h ALA 166 Cb 0.68 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2dby h ALA 166 CO 0.05 0.17 0.63 0.00 0.00 0.00 0.00 179.25 180.10 2dby h ALA 167 N 0.90 1.34 -0.79 0.00 0.00 -0.65 -0.50 119.26 119.56 2dby h ALA 167 Ca 0.11 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dby h ALA 167 Cb 0.36 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2dby h ALA 167 CO 0.01 0.60 0.52 0.93 0.00 0.00 0.00 179.25 181.30 2dby h GLU 168 N 1.27 1.00 -0.19 0.00 4.39 -0.88 0.50 114.58 120.66 2dby h GLU 168 Ca 0.36 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.93 2dby h GLU 168 Cb -0.11 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.31 2dby h GLU 168 CO -0.09 0.66 -0.15 0.78 -1.16 0.00 0.00 179.01 179.05 2dby h GLY 169 N 1.03 0.48 1.32 -3.84 0.00 -0.95 -2.83 103.07 98.29 2dby h GLY 169 Ca 0.30 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2dby h GLY 169 CO -0.08 0.43 0.38 1.41 0.00 0.00 0.00 176.54 178.67 2dby h LEU 170 N 0.12 0.80 -0.84 3.11 3.38 -0.87 -2.26 115.31 118.74 2dby h LEU 170 Ca 0.04 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2dby h LEU 170 Cb 0.68 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2dby h LEU 170 CO 0.04 0.63 0.32 0.22 0.09 0.00 0.00 178.44 179.75 2dby h TYR 171 N 0.92 1.20 -0.32 1.13 3.20 -0.75 0.27 116.97 122.61 2dby h TYR 171 Ca 0.24 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2dby h TYR 171 Cb -0.00 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 37.89 2dby h TYR 171 CO 0.00 0.90 0.19 0.28 -1.64 0.00 0.00 178.16 177.90 2dby h VAL 172 N 1.15 1.11 0.04 1.81 2.07 -1.19 -1.24 116.25 120.00 2dby h VAL 172 Ca 0.27 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2dby h VAL 172 Cb 0.20 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2dby h VAL 172 CO -0.02 0.11 -0.02 -0.74 0.02 0.00 0.00 177.57 176.91 2dby h HIS 173 N 0.41 -0.05 -0.15 1.57 -0.00 -0.94 -2.73 115.15 113.27 2dby h HIS 173 Ca 0.11 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.38 2dby h HIS 173 Cb 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 2dby h HIS 173 CO -0.04 -0.02 -0.37 -0.07 -0.00 0.00 0.00 177.93 177.44 2dby h LEU 174 N -0.07 0.32 -2.10 0.26 4.07 -0.92 -2.09 115.31 114.79 2dby h LEU 174 Ca -0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 57.82 2dby h LEU 174 Cb 0.06 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.71 2dby h LEU 174 CO 0.01 0.67 -0.02 1.56 -1.08 0.00 0.00 178.44 179.58 2dby h GLN 175 N 0.27 0.00 -0.17 1.13 1.08 -1.10 0.14 115.11 116.46 2dby h GLN 175 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2dby h GLN 175 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2dby h GLN 175 CO 0.06 0.02 0.00 0.39 -0.95 0.00 0.00 178.83 178.35 2dby n GLU 176 N -3.16 1.67 -0.87 1.46 1.02 -0.83 -4.91 120.64 115.02 2dby n GLU 176 Ca -0.01 -1.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.12 2dby n GLU 176 Cb 0.21 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2dby n GLU 176 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dby n GLY 177 N 1.09 0.48 3.79 0.62 0.00 0.50 -5.05 105.19 106.62 2dby n GLY 177 Ca 0.15 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2dby n GLY 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dby s LYS 178 N -1.44 3.19 0.52 1.61 1.02 -0.92 -5.01 119.74 118.71 2dby s LYS 178 Ca 0.00 -0.33 -0.19 0.00 0.02 0.00 0.00 55.97 55.47 2dby s LYS 178 Cb 0.00 -2.96 -0.07 0.00 -0.52 0.00 0.00 37.83 34.28 2dby s LYS 178 CO 0.00 0.71 1.05 -1.25 -0.92 0.00 0.00 175.35 174.95 2dby s PRO 179 N -1.23 3.62 0.54 -1.68 0.04 -1.26 -3.67 135.00 131.35 2dby s PRO 179 Ca 0.17 1.35 0.22 0.00 0.04 0.00 0.00 61.00 62.78 2dby s PRO 179 Cb -0.12 -2.07 1.49 0.00 0.04 0.00 0.00 34.50 33.85 2dby s PRO 179 CO 0.07 -0.58 2.18 0.00 0.04 0.00 0.00 177.00 178.71 2dby h ALA 180 N 1.21 1.75 0.00 8.56 0.00 -1.91 -2.19 119.26 126.68 2dby h ALA 180 Ca -0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2dby h ALA 180 Cb 1.22 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2dby h ALA 180 CO 0.58 0.02 -0.02 0.07 0.00 0.00 0.00 179.25 179.91 2dby h ARG 181 N 0.00 0.00 -0.13 0.00 0.11 -1.22 -1.76 114.38 111.38 2dby h ARG 181 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dby h ARG 181 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2dby h ARG 181 CO 0.00 0.02 0.00 0.25 0.10 0.00 0.00 179.97 180.34 2dby n THR 182 N -3.17 0.15 -2.29 0.08 -2.24 -0.82 -4.92 114.28 101.06 2dby n THR 182 Ca -0.01 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.86 2dby n THR 182 Cb 0.20 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 2dby n THR 182 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dby s PHE 183 N -1.85 3.33 0.38 4.78 5.36 -0.66 -4.94 117.98 124.36 2dby s PHE 183 Ca 0.33 1.42 -0.27 0.00 -0.96 0.00 0.00 56.93 57.45 2dby s PHE 183 Cb 0.21 -3.50 -0.11 0.00 -0.34 0.00 0.00 43.02 39.27 2dby s PHE 183 CO 0.31 -1.41 1.33 -2.30 -1.46 0.00 0.00 175.22 171.69 2dby n PRO 184 N 1.89 2.20 -1.75 10.12 -0.02 -1.26 -4.95 135.00 141.23 2dby n PRO 184 Ca 0.03 0.77 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 2dby n PRO 184 Cb 0.43 -2.43 0.04 0.00 -0.02 0.00 0.00 33.50 31.53 2dby n PRO 184 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dby s PRO 185 N -2.04 2.87 -0.00 0.52 0.04 -1.26 -4.97 135.00 130.15 2dby s PRO 185 Ca 0.57 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 2dby s PRO 185 Cb -0.53 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.15 2dby s PRO 185 CO 0.61 -1.18 0.93 -1.54 0.04 0.00 0.00 177.00 175.86 2dby s SER 186 N -2.81 -0.32 0.19 6.66 1.04 -1.26 -5.02 113.70 112.18 2dby s SER 186 Ca 0.65 -0.04 -0.11 0.00 0.48 0.00 0.00 55.95 56.93 2dby s SER 186 Cb -0.19 0.37 0.12 0.00 0.10 0.00 0.00 66.02 66.42 2dby s SER 186 CO 0.43 -0.61 1.80 -0.08 0.98 0.00 0.00 173.24 175.76 2dby h GLU 187 N 2.00 0.97 -0.40 4.02 4.81 -1.99 -1.27 114.58 122.72 2dby h GLU 187 Ca -0.21 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 2dby h GLU 187 Cb 1.23 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2dby h GLU 187 CO 0.30 0.74 0.14 0.00 -0.73 0.00 0.00 179.01 179.45 2dby h ALA 188 N 1.18 0.52 -0.73 2.92 0.00 -1.97 -1.77 119.26 119.41 2dby h ALA 188 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2dby h ALA 188 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2dby h ALA 188 CO -0.04 0.15 0.26 0.28 0.00 0.00 0.00 179.25 179.90 2dby h VAL 189 N 0.50 1.25 -0.70 0.00 2.07 -1.81 -1.39 116.25 116.17 2dby h VAL 189 Ca 0.13 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2dby h VAL 189 Cb 0.24 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2dby h VAL 189 CO -0.01 0.34 0.34 0.00 0.02 0.00 0.00 177.57 178.26 2dby h ALA 190 N 1.20 0.90 -0.57 1.67 0.00 -0.98 -0.56 119.26 120.92 2dby h ALA 190 Ca 0.24 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2dby h ALA 190 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2dby h ALA 190 CO -0.01 0.46 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 2dby h ARG 191 N 0.97 1.04 -0.25 0.00 3.08 -0.96 -2.24 114.38 116.03 2dby h ARG 191 Ca 0.24 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2dby h ARG 191 Cb 0.12 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2dby h ARG 191 CO -0.03 1.05 0.08 0.35 -1.07 0.00 0.00 179.97 180.35 2dby h PHE 192 N 0.93 0.40 0.00 3.04 3.57 -0.91 -2.80 116.94 121.16 2dby h PHE 192 Ca 0.15 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2dby h PHE 192 Cb 0.62 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2dby h PHE 192 CO 0.04 0.44 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.33 2dby h LEU 193 N 0.24 0.00 -0.30 0.59 3.38 -1.01 0.32 115.31 118.52 2dby h LEU 193 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2dby h LEU 193 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2dby h LEU 193 CO -0.00 0.17 -0.37 0.50 0.09 0.00 0.00 178.44 178.82 2dby h LYS 194 N 0.00 0.78 0.02 1.13 3.64 -1.29 -2.79 116.57 118.06 2dby h LYS 194 Ca -0.00 -0.44 -0.25 0.00 -1.27 0.00 0.00 60.65 58.68 2dby h LYS 194 Cb 0.61 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2dby h LYS 194 CO 0.02 1.07 -1.03 1.49 -2.27 0.00 0.00 179.45 178.73 2dby h GLU 195 N 0.55 0.54 -3.03 1.90 4.81 -1.16 -3.40 114.58 114.79 2dby h GLU 195 Ca 0.04 -0.61 -0.62 0.00 -0.13 0.00 0.00 59.36 58.04 2dby h GLU 195 Cb 0.96 0.18 -0.40 0.00 0.63 0.00 0.00 28.75 30.12 2dby h GLU 195 CO 0.09 1.23 -0.71 0.99 -0.73 0.00 0.00 179.01 179.88 2dby s THR 196 N -3.23 1.79 -1.11 0.32 2.01 0.11 -5.06 115.64 110.46 2dby s THR 196 Ca -0.08 -2.98 -0.23 0.00 0.31 0.00 0.00 61.69 58.71 2dby s THR 196 Cb 0.08 -2.23 -0.06 0.00 0.01 0.00 0.00 72.50 70.30 2dby s THR 196 CO 0.90 -0.92 1.90 -2.84 -0.69 0.00 0.00 174.62 172.97 2dby s PRO 197 N -0.08 2.67 0.45 4.92 0.02 -1.05 -4.31 135.00 137.62 2dby s PRO 197 Ca 0.20 -0.99 -0.25 0.00 0.02 0.00 0.00 61.00 59.98 2dby s PRO 197 Cb -0.19 -5.22 -0.09 0.00 0.02 0.00 0.00 34.50 29.02 2dby s PRO 197 CO -0.04 -3.61 1.28 1.28 -0.33 0.00 0.00 177.00 175.58 2dby n LEU 198 N 13.58 4.32 -0.30 -5.54 4.77 -1.26 -4.90 117.00 127.66 2dby n LEU 198 Ca 0.43 1.08 -0.02 0.00 -0.03 0.00 0.00 56.01 57.47 2dby n LEU 198 Cb 0.47 -1.52 0.15 0.00 -2.33 0.00 0.00 43.42 40.19 2dby n LEU 198 CO 0.66 -0.65 1.22 -0.07 -1.33 0.00 0.00 177.39 177.23 2dby h LEU 199 N 1.95 1.04 -0.12 2.23 3.38 -1.93 -1.85 115.31 120.01 2dby h LEU 199 Ca -0.49 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2dby h LEU 199 Cb 1.30 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2dby h LEU 199 CO 0.59 0.80 0.00 0.35 0.09 0.00 0.00 178.44 180.27 2dby n THR 200 N -4.37 0.01 0.44 0.22 -2.24 -1.26 -2.71 114.28 104.37 2dby n THR 200 Ca 0.10 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2dby n THR 200 Cb 0.06 -0.29 0.09 0.00 -2.10 0.00 0.00 70.33 68.08 2dby n THR 200 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dby n ALA 201 N -0.76 2.94 -1.80 6.98 0.00 -0.70 -0.83 120.51 126.34 2dby n ALA 201 Ca 0.18 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 2dby n ALA 201 Cb 0.11 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 2dby n ALA 201 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2dby s LYS 202 N -3.23 4.39 0.64 0.00 1.02 -1.10 -4.53 119.74 116.93 2dby s LYS 202 Ca 0.04 2.15 -0.18 0.00 0.02 0.00 0.00 55.97 57.99 2dby s LYS 202 Cb 0.13 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 2dby s LYS 202 CO 0.76 -0.15 1.28 -2.14 -0.92 0.00 0.00 175.35 174.18 2dby s PRO 203 N -1.51 2.63 -0.00 -1.68 0.02 -1.26 -4.79 135.00 128.41 2dby s PRO 203 Ca 0.50 2.03 0.05 0.00 0.02 0.00 0.00 61.00 63.60 2dby s PRO 203 Cb -0.38 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.26 2dby s PRO 203 CO 0.49 -1.53 -0.15 0.08 -0.33 0.00 0.00 177.00 175.56 2dby s VAL 204 N -1.42 1.22 -0.13 3.83 1.01 -1.26 -1.38 120.40 122.27 2dby s VAL 204 Ca 0.82 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2dby s VAL 204 Cb -0.37 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2dby s VAL 204 CO 0.39 0.29 -0.21 -0.63 0.00 0.00 0.00 175.10 174.93 2dby s ILE 205 N -0.45 2.21 -0.22 2.22 1.01 0.45 -1.42 121.20 124.99 2dby s ILE 205 Ca 0.05 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 2dby s ILE 205 Cb -0.06 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 2dby s ILE 205 CO -0.00 0.55 0.41 -0.31 0.00 0.00 0.00 174.94 175.58 2dby s TYR 206 N 0.64 3.34 -0.48 3.97 4.12 0.12 -0.87 117.35 128.18 2dby s TYR 206 Ca -0.11 0.58 -0.14 0.00 0.02 0.00 0.00 57.07 57.43 2dby s TYR 206 Cb -0.16 -2.56 0.09 0.00 -1.52 0.00 0.00 41.96 37.81 2dby s TYR 206 CO 0.02 -0.09 0.39 0.08 0.02 0.00 0.00 175.55 175.98 2dby s VAL 207 N 1.59 4.91 -0.52 0.71 1.01 0.37 -1.37 120.40 127.11 2dby s VAL 207 Ca 0.19 -1.32 -0.28 0.00 0.00 0.00 0.00 61.98 60.56 2dby s VAL 207 Cb -0.15 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.22 2dby s VAL 207 CO 0.08 -0.66 1.13 0.00 0.00 0.00 0.00 175.10 175.65 2dby s ALA 208 N 1.56 3.11 -0.25 5.51 0.00 -0.11 -0.95 121.76 130.62 2dby s ALA 208 Ca 0.04 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 51.09 2dby s ALA 208 Cb -0.26 -3.91 -0.00 0.00 0.00 0.00 0.00 23.12 18.95 2dby s ALA 208 CO 0.04 -2.39 0.84 1.21 0.00 0.00 0.00 175.76 175.46 2dby s ASN 209 N 2.63 6.83 0.32 0.00 2.47 -0.14 -1.63 114.94 125.42 2dby s ASN 209 Ca 0.44 1.03 0.04 0.00 0.42 0.00 0.00 52.86 54.79 2dby s ASN 209 Cb -0.08 -2.44 -0.06 0.00 -1.45 0.00 0.00 41.25 37.22 2dby s ASN 209 CO 0.29 -0.53 0.05 0.68 -3.72 0.00 0.00 177.10 173.87 2dby s VAL 210 N 2.87 1.21 0.51 -5.21 -7.23 0.18 -0.44 120.40 112.29 2dby s VAL 210 Ca 0.35 -2.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.31 2dby s VAL 210 Cb -0.15 -2.77 -0.07 0.00 0.56 0.00 0.00 36.38 33.94 2dby s VAL 210 CO 0.08 -0.02 1.08 0.00 -0.31 0.00 0.00 175.10 175.93 2dby s ALA 211 N -3.28 2.80 0.50 1.32 0.00 -1.26 -4.16 121.76 117.68 2dby s ALA 211 Ca 0.36 0.72 0.24 0.00 0.00 0.00 0.00 51.96 53.28 2dby s ALA 211 Cb 0.09 -3.31 1.32 0.00 0.00 0.00 0.00 23.12 21.22 2dby s ALA 211 CO 0.15 -0.52 1.94 1.05 0.00 0.00 0.00 175.76 178.38 2dby h GLU 212 N 1.45 0.12 0.00 0.00 4.11 -1.94 -0.90 114.58 117.42 2dby h GLU 212 Ca -0.50 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 2dby h GLU 212 Cb 1.24 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2dby h GLU 212 CO 0.58 0.08 -0.02 1.05 0.07 0.00 0.00 179.01 180.77 2dby h GLU 213 N 0.12 0.00 -0.01 1.06 9.09 -2.03 -2.04 114.58 120.78 2dby h GLU 213 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 2dby h GLU 213 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 2dby h GLU 213 CO -0.04 0.02 -0.01 -0.25 0.05 0.00 0.00 179.01 178.78 2dby n ASP 214 N -3.26 0.92 -4.84 3.06 8.00 -0.34 -4.88 116.55 115.20 2dby n ASP 214 Ca -0.02 -1.28 -0.32 0.00 0.71 0.00 0.00 54.79 53.87 2dby n ASP 214 Cb 0.16 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 2dby n ASP 214 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dby s LEU 215 N -2.02 3.65 0.25 0.64 1.43 -0.77 0.27 118.68 122.13 2dby s LEU 215 Ca 0.41 1.59 0.23 0.00 -1.03 0.00 0.00 54.13 55.34 2dby s LEU 215 Cb 0.21 -4.51 0.12 0.00 0.03 0.00 0.00 46.19 42.04 2dby s LEU 215 CO 0.35 -0.59 1.21 1.55 0.23 0.00 0.00 176.35 179.10 2dby h PRO 216 N 1.01 0.00 -0.08 1.29 0.13 -1.90 -3.45 132.00 129.00 2dby h PRO 216 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dby h PRO 216 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dby h PRO 216 CO 0.61 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.13 2dby n ASP 217 N -2.71 2.01 -2.73 1.44 8.00 -1.23 -4.58 116.55 116.74 2dby n ASP 217 Ca 0.01 -1.75 -0.21 0.00 0.71 0.00 0.00 54.79 53.55 2dby n ASP 217 Cb 0.53 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.61 2dby n ASP 217 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dby n GLY 218 N -0.07 -0.45 3.70 0.44 0.00 0.14 -4.89 105.19 104.06 2dby n GLY 218 Ca 0.03 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2dby n GLY 218 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dby n ARG 219 N -3.66 2.73 -0.98 1.61 0.63 -1.26 -1.60 116.66 114.14 2dby n ARG 219 Ca -0.14 0.99 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 2dby n ARG 219 Cb 0.63 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.68 2dby n ARG 219 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dby n GLY 220 N 4.09 0.94 3.54 5.14 0.00 -1.26 -4.97 105.19 112.66 2dby n GLY 220 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2dby n GLY 220 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dby s ASN 221 N -2.92 6.42 0.43 1.61 3.84 -0.63 -4.93 114.94 118.75 2dby s ASN 221 Ca 0.00 -0.08 0.14 0.00 0.21 0.00 0.00 52.86 53.13 2dby s ASN 221 Cb 0.00 -2.38 1.03 0.00 -0.55 0.00 0.00 41.25 39.35 2dby s ASN 221 CO 0.00 -0.87 1.95 1.55 -2.79 0.00 0.00 177.10 176.94 2dby h PRO 222 N 8.90 0.41 -0.38 0.43 0.13 -1.93 -0.86 132.00 138.69 2dby h PRO 222 Ca -0.25 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 2dby h PRO 222 Cb 1.09 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2dby h PRO 222 CO 0.94 0.27 -0.23 1.96 -0.23 0.00 0.00 178.00 180.71 2dby h GLN 223 N 0.43 0.83 -0.53 0.86 4.20 -1.92 -0.50 115.11 118.48 2dby h GLN 223 Ca 0.33 -0.38 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 2dby h GLN 223 Cb 0.69 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 2dby h GLN 223 CO -0.10 1.02 -0.00 0.28 -0.67 0.00 0.00 178.83 179.36 2dby h VAL 224 N 0.63 1.26 -0.96 -0.54 2.07 -1.73 -1.09 116.25 115.89 2dby h VAL 224 Ca 0.08 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2dby h VAL 224 Cb 0.80 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2dby h VAL 224 CO 0.07 0.39 0.59 -0.33 0.02 0.00 0.00 177.57 178.31 2dby h GLU 225 N 0.81 1.30 -0.63 1.57 4.39 -1.02 -0.61 114.58 120.38 2dby h GLU 225 Ca 0.15 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 2dby h GLU 225 Cb 0.53 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2dby h GLU 225 CO 0.03 0.89 0.06 0.00 -1.16 0.00 0.00 179.01 178.83 2dby h ALA 226 N 1.33 0.85 -0.85 3.43 0.00 -0.79 -1.84 119.26 121.39 2dby h ALA 226 Ca 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dby h ALA 226 Cb -0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2dby h ALA 226 CO -0.07 0.65 0.52 0.28 0.00 0.00 0.00 179.25 180.63 2dby h VAL 227 N 0.99 1.24 -0.79 0.00 2.07 -0.58 -0.99 116.25 118.19 2dby h VAL 227 Ca 0.19 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2dby h VAL 227 Cb 0.49 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2dby h VAL 227 CO 0.02 0.25 0.32 0.03 0.02 0.00 0.00 177.57 178.21 2dby h ARG 228 N 1.17 1.17 -0.26 1.57 3.08 -0.79 0.76 114.38 121.09 2dby h ARG 228 Ca 0.31 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2dby h ARG 228 Cb -0.05 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2dby h ARG 228 CO -0.06 0.95 0.15 -0.09 -1.07 0.00 0.00 179.97 179.85 2dby h ARG 229 N 1.14 0.36 -0.48 0.04 2.43 -0.81 -2.02 114.38 115.04 2dby h ARG 229 Ca 0.26 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2dby h ARG 229 Cb 0.21 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2dby h ARG 229 CO -0.02 0.31 -0.07 -0.22 -1.51 0.00 0.00 179.97 178.46 2dby h LYS 230 N 0.31 0.84 -0.99 0.20 1.63 -1.01 -2.65 116.57 114.91 2dby h LYS 230 Ca 0.09 -0.27 0.04 0.00 -0.85 0.00 0.00 60.65 59.67 2dby h LYS 230 Cb 0.05 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 31.54 2dby h LYS 230 CO -0.02 0.88 0.65 0.00 -3.45 0.00 0.00 179.45 177.51 2dby h ALA 231 N 1.16 1.36 -0.44 5.00 0.00 -0.54 -0.40 119.26 125.39 2dby h ALA 231 Ca 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2dby h ALA 231 Cb 0.56 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2dby h ALA 231 CO 0.03 0.54 0.01 1.25 0.00 0.00 0.00 179.25 181.08 2dby h LEU 232 N 1.24 0.68 -0.54 0.00 5.85 -1.01 0.58 115.31 122.12 2dby h LEU 232 Ca 0.40 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.80 2dby h LEU 232 Cb 0.02 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2dby h LEU 232 CO -0.13 0.75 -0.67 -0.33 -0.34 0.00 0.00 178.44 177.72 2dby h GLU 233 N 0.68 0.27 -0.02 1.25 5.08 -1.22 -3.22 114.58 117.39 2dby h GLU 233 Ca 0.14 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2dby h GLU 233 Cb 0.40 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2dby h GLU 233 CO 0.01 0.84 -0.01 0.39 -1.00 0.00 0.00 179.01 179.25 2dby n GLU 234 N -3.83 1.94 -2.22 2.33 -0.58 -0.23 -4.95 120.64 113.11 2dby n GLU 234 Ca -0.03 -1.38 -0.12 0.00 -0.42 0.00 0.00 57.16 55.21 2dby n GLU 234 Cb 0.67 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 30.06 2dby n GLU 234 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dby n GLY 235 N 1.25 -0.11 3.88 0.62 0.00 0.08 -4.70 105.19 106.22 2dby n GLY 235 Ca 0.17 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 2dby n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dby s ALA 236 N -2.62 3.75 0.28 4.61 0.00 -0.51 -4.60 121.76 122.67 2dby s ALA 236 Ca 0.00 -1.37 0.07 0.00 0.00 0.00 0.00 51.96 50.65 2dby s ALA 236 Cb 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 2dby s ALA 236 CO 0.00 0.22 0.29 -1.21 0.00 0.00 0.00 175.76 175.06 2dby s GLU 237 N -3.92 3.03 -0.05 0.00 0.41 -0.51 -4.54 118.70 113.12 2dby s GLU 237 Ca 0.34 -1.03 0.06 0.00 -0.41 0.00 0.00 54.97 53.93 2dby s GLU 237 Cb -0.08 -2.65 -0.01 0.00 -1.78 0.00 0.00 34.13 29.61 2dby s GLU 237 CO 0.27 0.30 -0.23 0.08 -0.49 0.00 0.00 175.26 175.19 2dby s VAL 238 N -2.14 1.87 -0.06 2.63 1.01 -1.26 0.10 120.40 122.56 2dby s VAL 238 Ca 0.36 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2dby s VAL 238 Cb -0.08 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2dby s VAL 238 CO 0.27 0.52 -0.12 -0.69 0.00 0.00 0.00 175.10 175.09 2dby s VAL 239 N -0.14 1.08 -0.21 2.92 1.01 -0.47 -4.95 120.40 119.64 2dby s VAL 239 Ca -0.03 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 2dby s VAL 239 Cb -0.13 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2dby s VAL 239 CO 0.03 0.34 0.10 -0.69 0.00 0.00 0.00 175.10 174.88 2dby s VAL 240 N 0.56 4.96 0.07 2.92 1.01 -1.26 -0.93 120.40 127.73 2dby s VAL 240 Ca -0.12 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2dby s VAL 240 Cb -0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2dby s VAL 240 CO 0.03 0.40 0.01 0.68 0.00 0.00 0.00 175.10 176.22 2dby s VAL 241 N 0.80 0.19 -0.34 2.92 -7.23 -0.65 -4.92 120.40 111.17 2dby s VAL 241 Ca 0.05 -1.77 -0.03 0.00 -1.81 0.00 0.00 61.98 58.42 2dby s VAL 241 Cb -0.13 -1.62 0.06 0.00 0.56 0.00 0.00 36.38 35.25 2dby s VAL 241 CO 0.02 -0.85 0.08 -0.55 -0.31 0.00 0.00 175.10 173.49 2dby s SER 242 N -2.94 5.09 0.23 4.85 0.15 -1.26 -0.64 113.70 119.17 2dby s SER 242 Ca 0.11 -1.46 -0.07 0.00 0.70 0.00 0.00 55.95 55.23 2dby s SER 242 Cb 0.08 -1.78 0.28 0.00 -1.71 0.00 0.00 66.02 62.88 2dby s SER 242 CO -0.07 -0.35 1.84 0.00 1.20 0.00 0.00 173.24 175.86 2dby h ALA 243 N 8.06 1.06 -0.49 5.45 0.00 -1.90 -0.56 119.26 130.88 2dby h ALA 243 Ca -0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dby h ALA 243 Cb 1.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2dby h ALA 243 CO 0.59 0.23 0.30 -0.09 0.00 0.00 0.00 179.25 180.28 2dby h ARG 244 N 0.90 0.66 -0.69 0.00 2.43 -1.89 -1.24 114.38 114.55 2dby h ARG 244 Ca 0.34 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2dby h ARG 244 Cb 0.12 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2dby h ARG 244 CO -0.16 0.47 0.34 1.25 -1.51 0.00 0.00 179.97 180.37 2dby h LEU 245 N 0.65 0.90 -0.91 3.80 5.85 -1.77 -1.80 115.31 122.04 2dby h LEU 245 Ca 0.18 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2dby h LEU 245 Cb -0.02 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2dby h LEU 245 CO -0.03 0.77 0.43 -0.33 -0.34 0.00 0.00 178.44 178.93 2dby h GLU 246 N 0.96 1.21 -0.73 1.25 4.39 -0.75 0.04 114.58 120.95 2dby h GLU 246 Ca 0.24 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 2dby h GLU 246 Cb 0.10 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 2dby h GLU 246 CO -0.03 0.91 0.20 0.00 -1.16 0.00 0.00 179.01 178.93 2dby h ALA 247 N 1.26 0.97 -0.24 3.43 0.00 -0.87 -1.17 119.26 122.64 2dby h ALA 247 Ca 0.29 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2dby h ALA 247 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dby h ALA 247 CO -0.04 0.67 -0.00 0.93 0.00 0.00 0.00 179.25 180.81 2dby h GLU 248 N 1.10 0.43 -0.49 0.00 5.08 -0.78 -3.12 114.58 116.80 2dby h GLU 248 Ca 0.23 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2dby h GLU 248 Cb 0.35 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2dby h GLU 248 CO -0.00 0.61 0.14 -0.07 -1.00 0.00 0.00 179.01 178.69 2dby h LEU 249 N 0.21 0.68 -1.96 1.33 3.38 -0.87 -2.72 115.31 115.35 2dby h LEU 249 Ca 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2dby h LEU 249 Cb 0.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dby h LEU 249 CO 0.01 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.20 2dby h ALA 250 N 1.44 1.00 0.00 1.53 0.00 -1.15 -1.42 119.26 120.66 2dby h ALA 250 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dby h ALA 250 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dby h ALA 250 CO -0.01 0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.73 2dby h GLU 251 N 0.00 0.00 -6.79 0.00 4.81 -1.47 -3.46 114.58 107.67 2dby h GLU 251 Ca 0.00 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.78 2dby h GLU 251 Cb 0.24 0.00 0.04 0.00 0.63 0.00 0.00 28.75 29.66 2dby h GLU 251 CO 0.00 0.00 -0.05 -0.51 -0.73 0.00 0.00 179.01 177.72 2dby s LEU 252 N -6.18 3.44 0.74 1.64 1.43 -0.54 -5.08 118.68 114.14 2dby s LEU 252 Ca 0.06 0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 53.20 2dby s LEU 252 Cb 0.06 -3.04 0.04 0.00 0.03 0.00 0.00 46.19 43.28 2dby s LEU 252 CO 0.65 -0.94 1.11 -0.94 0.23 0.00 0.00 176.35 176.46 2dby s SER 253 N -4.32 4.56 0.33 2.29 1.04 -1.26 -4.80 113.70 111.53 2dby s SER 253 Ca 0.53 1.97 0.01 0.00 0.48 0.00 0.00 55.95 58.94 2dby s SER 253 Cb -0.10 -2.54 0.56 0.00 0.10 0.00 0.00 66.02 64.04 2dby s SER 253 CO 0.38 -2.00 1.96 1.23 0.98 0.00 0.00 173.24 175.80 2dby h GLY 254 N -0.69 0.91 0.80 7.32 0.00 -1.96 -0.83 103.07 108.62 2dby h GLY 254 Ca -0.45 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 2dby h GLY 254 CO 0.51 0.37 -0.06 -2.09 0.00 0.00 0.00 176.54 175.27 2dby h GLU 255 N 0.86 -0.17 -0.68 4.80 4.81 -2.00 -1.25 114.58 120.97 2dby h GLU 255 Ca 0.22 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2dby h GLU 255 Cb -0.01 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2dby h GLU 255 CO -0.04 0.06 0.23 1.49 -0.73 0.00 0.00 179.01 180.02 2dby h GLU 256 N -0.38 1.04 -0.66 1.92 4.81 -1.89 -1.84 114.58 117.59 2dby h GLU 256 Ca -0.02 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2dby h GLU 256 Cb 0.30 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2dby h GLU 256 CO 0.03 0.89 0.43 0.00 -0.73 0.00 0.00 179.01 179.62 2dby h ALA 257 N 1.10 0.84 -0.58 2.92 0.00 -1.11 -1.01 119.26 121.42 2dby h ALA 257 Ca 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2dby h ALA 257 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2dby h ALA 257 CO -0.01 0.23 0.21 -0.09 0.00 0.00 0.00 179.25 179.58 2dby h ARG 258 N 0.86 0.88 -0.55 0.00 2.43 -0.94 -0.61 114.38 116.45 2dby h ARG 258 Ca 0.25 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2dby h ARG 258 Cb -0.06 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2dby h ARG 258 CO -0.07 0.78 0.21 1.05 -1.51 0.00 0.00 179.97 180.43 2dby h GLU 259 N 0.81 0.84 -0.03 0.20 4.11 -1.01 -0.29 114.58 119.20 2dby h GLU 259 Ca 0.19 -0.16 -0.11 0.00 0.07 0.00 0.00 59.36 59.35 2dby h GLU 259 Cb 0.24 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2dby h GLU 259 CO -0.01 0.73 -0.51 -0.07 0.07 0.00 0.00 179.01 179.22 2dby h LEU 260 N 0.76 0.07 -0.23 3.06 3.38 -1.03 -1.32 115.31 120.01 2dby h LEU 260 Ca 0.18 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2dby h LEU 260 Cb 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2dby h LEU 260 CO -0.01 0.58 -0.12 -0.07 0.09 0.00 0.00 178.44 178.90 2dby h LEU 261 N 0.05 0.50 -1.42 1.67 3.38 -0.80 -2.72 115.31 115.99 2dby h LEU 261 Ca -0.00 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 2dby h LEU 261 Cb 0.93 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2dby h LEU 261 CO 0.07 0.81 -0.01 0.00 0.09 0.00 0.00 178.44 179.39 2dby h ALA 262 N 0.71 1.53 0.00 1.53 0.00 -0.84 0.74 119.26 122.94 2dby h ALA 262 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2dby h ALA 262 Cb 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2dby h ALA 262 CO 0.04 0.34 -0.17 0.00 0.00 0.00 0.00 179.25 179.46 2dby h ALA 263 N 1.64 1.48 -0.46 0.00 0.00 -1.03 -0.82 119.26 120.07 2dby h ALA 263 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dby h ALA 263 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dby h ALA 263 CO 0.01 0.21 0.00 0.98 0.00 0.00 0.00 179.25 180.45 2dby n TYR 264 N -3.99 0.67 -1.17 0.00 -0.00 0.17 -4.91 117.16 107.93 2dby n TYR 264 Ca -0.02 -0.32 -0.06 0.00 -0.00 0.00 0.00 57.90 57.50 2dby n TYR 264 Cb 0.26 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.34 39.54 2dby n TYR 264 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2dby n GLY 265 N 1.18 0.84 3.48 2.98 0.00 -0.31 -5.02 105.19 108.34 2dby n GLY 265 Ca 0.16 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 2dby n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dby s LEU 266 N -1.37 2.88 -0.01 0.99 1.43 -0.72 -4.99 118.68 116.90 2dby s LEU 266 Ca 0.00 -0.17 0.20 0.00 -1.03 0.00 0.00 54.13 53.13 2dby s LEU 266 Cb 0.00 -1.62 -0.25 0.00 0.03 0.00 0.00 46.19 44.35 2dby s LEU 266 CO 0.00 0.30 0.71 0.00 0.23 0.00 0.00 176.35 177.59 2dby n GLN 267 N 2.65 0.49 -3.79 1.70 1.13 -1.26 -2.86 117.38 115.44 2dby n GLN 267 Ca -0.18 -0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 54.69 2dby n GLN 267 Cb 0.53 -1.46 -0.12 0.00 0.11 0.00 0.00 30.24 29.30 2dby n GLN 267 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2dby s GLU 268 N -3.07 0.26 0.90 -1.09 2.12 -1.26 -5.01 118.70 111.56 2dby s GLU 268 Ca 0.02 0.35 -0.11 0.00 0.36 0.00 0.00 54.97 55.59 2dby s GLU 268 Cb 0.14 0.10 0.13 0.00 0.26 0.00 0.00 34.13 34.77 2dby s GLU 268 CO 0.83 -0.05 1.10 -1.54 -0.54 0.00 0.00 175.26 175.06 2dby s SER 269 N 0.25 3.31 0.28 -1.70 1.04 -1.26 -4.84 113.70 110.78 2dby s SER 269 Ca -0.01 1.74 0.06 0.00 0.48 0.00 0.00 55.95 58.22 2dby s SER 269 Cb -0.03 -2.37 0.41 0.00 0.10 0.00 0.00 66.02 64.13 2dby s SER 269 CO -0.01 -2.78 1.67 1.23 0.98 0.00 0.00 173.24 174.33 2dby h GLY 270 N -1.65 0.27 1.26 7.32 0.00 -1.94 -1.61 103.07 106.72 2dby h GLY 270 Ca -0.48 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 46.48 2dby h GLY 270 CO 0.50 0.24 -0.14 1.41 0.00 0.00 0.00 176.54 178.56 2dby h LEU 271 N 0.20 0.87 -0.39 3.11 3.38 -1.96 0.10 115.31 120.62 2dby h LEU 271 Ca 0.01 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 2dby h LEU 271 Cb 0.88 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2dby h LEU 271 CO 0.07 1.01 -0.13 1.56 0.09 0.00 0.00 178.44 181.04 2dby h GLN 272 N 0.78 0.77 -0.89 1.13 1.08 -1.83 0.38 115.11 116.52 2dby h GLN 272 Ca 0.12 -0.31 0.02 0.00 -1.45 0.00 0.00 58.65 57.02 2dby h GLN 272 Cb 0.66 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.01 2dby h GLN 272 CO 0.05 0.93 0.59 0.00 -0.95 0.00 0.00 178.83 179.44 2dby h ARG 273 N 0.58 1.15 -0.52 1.46 3.08 -1.10 -0.37 114.38 118.66 2dby h ARG 273 Ca 0.09 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2dby h ARG 273 Cb 0.67 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2dby h ARG 273 CO 0.05 0.76 -0.06 1.25 -1.07 0.00 0.00 179.97 180.90 2dby h LEU 274 N 1.19 0.95 -0.70 3.04 5.85 -0.75 -0.87 115.31 124.02 2dby h LEU 274 Ca 0.34 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2dby h LEU 274 Cb -0.10 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 2dby h LEU 274 CO -0.08 1.05 0.40 0.00 -0.34 0.00 0.00 178.44 179.47 2dby h ALA 275 N 0.92 0.89 -0.51 1.25 0.00 -0.42 0.16 119.26 121.56 2dby h ALA 275 Ca 0.14 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2dby h ALA 275 Cb 0.60 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2dby h ALA 275 CO 0.04 0.39 -0.14 0.00 0.00 0.00 0.00 179.25 179.53 2dby h ARG 276 N 0.96 0.98 -0.55 0.00 3.08 -0.91 0.92 114.38 118.86 2dby h ARG 276 Ca 0.25 -0.37 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 2dby h ARG 276 Cb 0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2dby h ARG 276 CO -0.04 1.05 0.12 0.00 -1.07 0.00 0.00 179.97 180.02 2dby h ALA 277 N 0.96 1.17 -0.48 0.04 0.00 -0.66 -0.94 119.26 119.35 2dby h ALA 277 Ca 0.13 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2dby h ALA 277 Cb 0.70 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2dby h ALA 277 CO 0.05 0.56 -0.17 0.78 0.00 0.00 0.00 179.25 180.47 2dby h GLY 278 N 0.99 1.02 0.87 0.00 0.00 -0.23 -0.53 103.07 105.19 2dby h GLY 278 Ca 0.18 -0.86 0.03 0.00 0.00 0.00 0.00 47.33 46.67 2dby h GLY 278 CO 0.00 0.79 0.34 -1.82 0.00 0.00 0.00 176.54 175.85 2dby h TYR 279 N 0.83 0.64 -0.48 5.60 3.20 -0.01 -0.39 116.97 126.37 2dby h TYR 279 Ca 0.12 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2dby h TYR 279 Cb 0.73 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2dby h TYR 279 CO 0.05 0.37 -0.03 0.00 -1.64 0.00 0.00 178.16 176.90 2dby h ARG 280 N 0.68 0.86 -0.74 1.82 3.08 -0.96 -1.66 114.38 117.47 2dby h ARG 280 Ca 0.23 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2dby h ARG 280 Cb 0.02 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2dby h ARG 280 CO -0.10 0.92 0.37 0.00 -1.07 0.00 0.00 179.97 180.09 2dby h ALA 281 N 0.91 1.26 -0.01 0.04 0.00 -0.58 -0.91 119.26 119.96 2dby h ALA 281 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dby h ALA 281 Cb 0.56 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dby h ALA 281 CO 0.03 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.14 2dby n LEU 282 N -4.34 0.24 -3.61 0.00 4.77 -0.20 -4.78 117.00 109.08 2dby n LEU 282 Ca 0.07 -0.09 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 2dby n LEU 282 Cb 0.12 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 2dby n LEU 282 CO 0.39 0.04 -0.02 -0.67 -1.33 0.00 0.00 177.39 175.80 2dby n ASP 283 N -0.76 -1.66 -4.86 -1.43 4.64 -0.35 -4.84 116.55 107.30 2dby n ASP 283 Ca 0.21 -0.77 -0.21 0.00 -1.38 0.00 0.00 54.79 52.63 2dby n ASP 283 Cb 0.13 -4.36 -0.04 0.00 -1.04 0.00 0.00 41.12 35.82 2dby n ASP 283 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2dby s LEU 284 N -6.54 3.78 0.04 -2.67 1.43 -0.66 -0.77 118.68 113.30 2dby s LEU 284 Ca 0.03 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2dby s LEU 284 Cb -0.01 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2dby s LEU 284 CO 0.79 -0.18 -0.01 -1.48 0.23 0.00 0.00 176.35 175.70 2dby s LEU 285 N -3.93 2.30 -0.13 1.79 0.05 -0.43 -4.78 118.68 113.54 2dby s LEU 285 Ca 0.37 -0.78 -0.04 0.00 0.05 0.00 0.00 54.13 53.72 2dby s LEU 285 Cb -0.07 0.25 -0.04 0.00 -2.05 0.00 0.00 46.19 44.28 2dby s LEU 285 CO 0.26 -0.50 0.03 -0.89 -0.55 0.00 0.00 176.35 174.69 2dby s THR 286 N -3.03 4.51 0.20 5.48 2.01 -1.26 -2.18 115.64 121.36 2dby s THR 286 Ca -0.01 -0.16 0.08 0.00 0.31 0.00 0.00 61.69 61.91 2dby s THR 286 Cb 0.01 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 2dby s THR 286 CO -0.07 0.54 -0.15 0.72 -0.69 0.00 0.00 174.62 174.98 2dby s PHE 287 N -0.30 1.69 0.22 4.92 -0.12 -0.04 -0.63 117.98 123.72 2dby s PHE 287 Ca 0.07 -0.57 0.10 0.00 -0.05 0.00 0.00 56.93 56.49 2dby s PHE 287 Cb -0.12 -0.80 -0.05 0.00 -0.63 0.00 0.00 43.02 41.43 2dby s PHE 287 CO 0.02 0.34 -0.20 -0.06 -0.05 0.00 0.00 175.22 175.27 2dby s PHE 288 N -2.87 2.10 -0.06 3.49 0.40 0.66 0.19 117.98 121.89 2dby s PHE 288 Ca 0.21 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 56.20 2dby s PHE 288 Cb -0.01 -0.99 -0.01 0.00 0.51 0.00 0.00 43.02 42.52 2dby s PHE 288 CO 0.06 0.52 -0.25 0.95 0.70 0.00 0.00 175.22 177.20 2dby s THR 289 N -2.23 2.06 -0.10 0.64 -4.23 -0.42 -1.00 115.64 110.37 2dby s THR 289 Ca 0.23 -1.06 -0.08 0.00 -1.18 0.00 0.00 61.69 59.60 2dby s THR 289 Cb -0.05 -1.74 0.03 0.00 1.34 0.00 0.00 72.50 72.07 2dby s THR 289 CO 0.10 0.57 0.25 0.00 -0.54 0.00 0.00 174.62 175.00 2dby s ALA 290 N -0.16 -0.60 0.04 3.99 0.00 -1.26 -0.83 121.76 122.95 2dby s ALA 290 Ca -0.04 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 52.47 2dby s ALA 290 Cb -0.14 -0.46 0.08 0.00 0.00 0.00 0.00 23.12 22.59 2dby s ALA 290 CO 0.04 -0.14 1.04 0.41 0.00 0.00 0.00 175.76 177.11 2dby n GLY 291 N 3.28 0.41 0.27 0.00 0.00 -0.77 -5.01 105.19 103.38 2dby n GLY 291 Ca -0.16 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 44.91 2dby n GLY 291 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dby h GLU 292 N 0.00 0.00 0.00 1.61 4.81 -1.99 -2.77 114.58 116.24 2dby h GLU 292 Ca -0.20 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.85 2dby h GLU 292 Cb 1.03 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2dby h GLU 292 CO 0.29 0.01 -1.08 1.57 -0.73 0.00 0.00 179.01 179.07 2dby h LYS 293 N 0.00 0.00 -1.47 1.92 5.09 -1.95 -3.34 116.57 116.81 2dby h LYS 293 Ca -0.00 0.00 0.16 0.00 0.09 0.00 0.00 60.65 60.90 2dby h LYS 293 Cb 0.03 0.00 -0.23 0.00 0.10 0.00 0.00 32.23 32.13 2dby h LYS 293 CO 0.00 0.54 0.70 -2.00 -2.09 0.00 0.00 179.45 176.61 2dby s GLU 294 N -2.84 0.41 -0.11 0.07 2.12 -1.04 -4.19 118.70 113.13 2dby s GLU 294 Ca -0.00 0.02 0.01 0.00 0.36 0.00 0.00 54.97 55.36 2dby s GLU 294 Cb 0.08 0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.69 2dby s GLU 294 CO 0.79 -0.14 -0.11 0.08 -0.54 0.00 0.00 175.26 175.34 2dby s VAL 295 N -1.50 1.18 0.02 3.70 1.01 -0.73 -1.84 120.40 122.24 2dby s VAL 295 Ca 0.04 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2dby s VAL 295 Cb -0.01 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2dby s VAL 295 CO -0.03 0.39 -0.06 -0.60 0.00 0.00 0.00 175.10 174.80 2dby s ARG 296 N 1.33 0.41 -0.16 2.72 3.52 -0.01 -1.05 118.95 125.71 2dby s ARG 296 Ca -0.01 -0.48 -0.08 0.00 -0.13 0.00 0.00 55.73 55.03 2dby s ARG 296 Cb -0.14 -0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 32.97 2dby s ARG 296 CO -0.05 0.05 0.12 0.00 -0.81 0.00 0.00 175.30 174.61 2dby s ALA 297 N -0.85 3.71 0.14 6.12 0.00 -0.36 -1.30 121.76 129.22 2dby s ALA 297 Ca -0.06 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.31 2dby s ALA 297 Cb -0.06 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2dby s ALA 297 CO -0.00 0.39 -0.22 -1.58 0.00 0.00 0.00 175.76 174.35 2dby s TRP 298 N -0.32 2.00 -0.07 0.00 0.52 0.13 -3.89 118.94 117.30 2dby s TRP 298 Ca 0.11 -0.41 0.04 0.00 0.02 0.00 0.00 56.10 55.86 2dby s TRP 298 Cb -0.12 -1.05 -0.00 0.00 -1.15 0.00 0.00 33.47 31.16 2dby s TRP 298 CO 0.01 0.32 -0.22 0.99 0.02 0.00 0.00 176.95 178.08 2dby s THR 299 N -1.47 1.84 0.05 2.01 2.01 -1.26 -0.86 115.64 117.96 2dby s THR 299 Ca 0.13 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 2dby s THR 299 Cb -0.08 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 2dby s THR 299 CO 0.06 0.51 -0.01 0.68 -0.69 0.00 0.00 174.62 175.17 2dby s VAL 300 N 0.19 0.20 0.39 3.82 -7.23 -0.93 -5.00 120.40 111.85 2dby s VAL 300 Ca -0.12 -1.65 -0.25 0.00 -1.81 0.00 0.00 61.98 58.15 2dby s VAL 300 Cb -0.16 -1.35 -0.09 0.00 0.56 0.00 0.00 36.38 35.35 2dby s VAL 300 CO 0.06 -0.91 1.11 -0.13 -0.31 0.00 0.00 175.10 174.92 2dby s ARG 301 N -3.60 4.14 0.21 4.82 0.52 -1.26 -1.31 118.95 122.47 2dby s ARG 301 Ca 0.04 1.70 -0.32 0.00 -0.52 0.00 0.00 55.73 56.63 2dby s ARG 301 Cb 0.06 -2.66 -0.12 0.00 0.52 0.00 0.00 34.95 32.74 2dby s ARG 301 CO -0.09 -0.21 1.64 -2.13 0.02 0.00 0.00 175.30 174.54 2dby n ARG 302 N 0.10 2.56 0.00 3.54 0.63 0.05 -1.74 116.66 121.81 2dby n ARG 302 Ca 0.04 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 2dby n ARG 302 Cb 0.48 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.66 2dby n ARG 302 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dby n GLY 303 N 3.38 2.27 3.72 5.14 0.00 -1.26 -5.04 105.19 113.40 2dby n GLY 303 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2dby n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dby s THR 304 N -2.30 2.52 0.63 2.61 2.01 -0.71 -4.86 115.64 115.54 2dby s THR 304 Ca 0.00 0.38 -0.06 0.00 0.31 0.00 0.00 61.69 62.32 2dby s THR 304 Cb 0.00 -3.24 0.03 0.00 0.01 0.00 0.00 72.50 69.29 2dby s THR 304 CO 0.00 0.03 0.94 -0.54 -0.69 0.00 0.00 174.62 174.36 2dby s LYS 305 N 1.01 2.69 0.24 4.92 -0.14 -1.26 -1.64 119.74 125.56 2dby s LYS 305 Ca 0.70 -0.08 -0.05 0.00 -1.36 0.00 0.00 55.97 55.17 2dby s LYS 305 Cb -0.45 -2.24 0.43 0.00 -1.68 0.00 0.00 37.83 33.90 2dby s LYS 305 CO 0.32 -0.87 1.71 0.00 -0.76 0.00 0.00 175.35 175.75 2dby h ALA 306 N -0.31 0.96 -0.32 5.17 0.00 -0.96 -0.68 119.26 123.11 2dby h ALA 306 Ca -0.45 0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2dby h ALA 306 Cb 1.27 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2dby h ALA 306 CO 0.60 -0.28 0.20 -1.35 0.00 0.00 0.00 179.25 178.42 2dby h PRO 307 N 0.34 0.40 -0.42 0.00 0.11 -1.84 0.17 132.00 130.76 2dby h PRO 307 Ca 0.40 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.37 2dby h PRO 307 Cb 0.64 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2dby h PRO 307 CO -0.45 0.27 -0.19 -0.09 -0.21 0.00 0.00 178.00 177.33 2dby h ARG 308 N 0.41 0.81 -0.35 1.05 2.43 -1.77 -1.13 114.38 115.85 2dby h ARG 308 Ca 0.12 -0.31 0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2dby h ARG 308 Cb -0.03 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2dby h ARG 308 CO -0.04 0.94 0.20 0.00 -1.51 0.00 0.00 179.97 179.55 2dby h ALA 309 N 1.07 0.43 -0.75 2.80 0.00 -0.70 -1.42 119.26 120.70 2dby h ALA 309 Ca 0.11 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2dby h ALA 309 Cb 0.70 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2dby h ALA 309 CO 0.05 -0.15 0.49 0.00 0.00 0.00 0.00 179.25 179.64 2dby h ALA 310 N 1.15 1.64 0.00 0.00 0.00 -0.31 -0.73 119.26 121.02 2dby h ALA 310 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dby h ALA 310 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2dby h ALA 310 CO -0.06 0.25 -0.02 0.78 0.00 0.00 0.00 179.25 180.20 2dby h GLY 311 N 0.82 0.00 1.15 0.00 0.00 -0.10 -1.53 103.07 103.41 2dby h GLY 311 Ca 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.56 2dby h GLY 311 CO -0.10 0.00 0.06 0.83 0.00 0.00 0.00 176.54 177.33 2dby h GLU 312 N 0.00 1.03 0.11 4.80 4.39 -0.81 -2.91 114.58 121.21 2dby h GLU 312 Ca -0.00 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 2dby h GLU 312 Cb 0.03 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2dby h GLU 312 CO 0.00 0.98 -0.06 0.82 -1.16 0.00 0.00 179.01 179.59 2dby h ILE 313 N 0.96 1.08 -2.95 3.13 2.04 -1.35 -3.44 117.51 116.98 2dby h ILE 313 Ca 0.18 -1.10 -0.27 0.00 1.00 0.00 0.00 64.86 64.67 2dby h ILE 313 Cb 0.47 1.74 -0.35 0.00 -0.74 0.00 0.00 36.82 37.95 2dby h ILE 313 CO 0.02 0.25 -0.60 -1.00 0.00 0.00 0.00 178.15 176.82 2dby s HIS 314 N -3.91 -0.27 0.24 1.37 3.76 -0.66 -5.06 115.29 110.76 2dby s HIS 314 Ca -0.14 0.69 -0.15 0.00 -0.15 0.00 0.00 55.06 55.31 2dby s HIS 314 Cb 0.01 -0.20 0.28 0.00 1.11 0.00 0.00 32.58 33.78 2dby s HIS 314 CO 0.58 -0.33 1.56 0.77 -0.85 0.00 0.00 174.74 176.46 2dby h SER 315 N 8.33 -1.24 0.00 1.40 0.02 -1.76 -3.34 113.55 116.96 2dby h SER 315 Ca -0.14 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2dby h SER 315 Cb 1.12 0.69 0.00 0.00 0.14 0.00 0.00 62.40 64.35 2dby h SER 315 CO 0.15 -0.30 0.00 0.47 -1.14 0.00 0.00 176.83 176.02 2dby n ASP 316 N -5.50 0.00 0.00 3.07 9.92 -1.26 -4.29 116.55 118.48 2dby n ASP 316 Ca 0.11 -0.09 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 2dby n ASP 316 Cb 0.42 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 2dby n ASP 316 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2dby n GLU 318 N 0.86 0.00 0.03 -1.24 2.13 -1.25 -1.07 120.64 120.10 2dby n GLU 318 Ca 0.00 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.63 2dby n GLU 318 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 2dby n GLU 318 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dby h ARG 319 N 0.00 0.43 0.00 5.31 3.08 -1.88 -3.14 114.38 118.18 2dby h ARG 319 Ca 0.00 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2dby h ARG 319 Cb 0.00 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2dby h ARG 319 CO 0.00 1.19 0.00 0.41 -1.07 0.00 0.00 179.97 180.50 2dby n GLY 320 N 1.25 -0.72 3.69 0.04 0.00 -0.24 -4.81 105.19 104.41 2dby n GLY 320 Ca -0.12 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2dby n GLY 320 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dby s PHE 321 N -2.00 2.66 -0.10 1.61 5.36 -1.19 -4.73 117.98 119.59 2dby s PHE 321 Ca 0.18 0.54 -0.06 0.00 -0.96 0.00 0.00 56.93 56.63 2dby s PHE 321 Cb 0.08 -3.85 -0.04 0.00 -0.34 0.00 0.00 43.02 38.87 2dby s PHE 321 CO 0.14 -3.31 -0.14 -0.89 -1.46 0.00 0.00 175.22 169.56 2dby n ILE 322 N 4.59 0.66 -3.75 3.12 5.41 -1.24 -5.01 119.36 123.14 2dby n ILE 322 Ca 0.15 -0.11 -0.03 0.00 1.00 0.00 0.00 62.75 63.76 2dby n ILE 322 Cb 0.41 -1.67 -0.01 0.00 -0.71 0.00 0.00 39.64 37.66 2dby n ILE 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dby s ARG 323 N -2.21 1.16 -0.04 0.38 1.70 -1.25 -4.60 118.95 114.10 2dby s ARG 323 Ca -0.15 -0.65 -0.10 0.00 -0.47 0.00 0.00 55.73 54.36 2dby s ARG 323 Cb 0.05 0.39 0.02 0.00 -0.57 0.00 0.00 34.95 34.84 2dby s ARG 323 CO 0.19 -0.53 0.23 0.00 -1.08 0.00 0.00 175.30 174.10 2dby s ALA 324 N -3.20 -0.57 0.12 7.88 0.00 -0.38 -1.36 121.76 124.25 2dby s ALA 324 Ca 0.13 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 2dby s ALA 324 Cb -0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.97 2dby s ALA 324 CO 0.02 -0.19 0.91 -1.21 0.00 0.00 0.00 175.76 175.29 2dby s GLU 325 N -0.86 4.67 -0.01 0.00 2.02 -0.05 -0.50 118.70 123.98 2dby s GLU 325 Ca -0.09 1.36 0.01 0.00 0.02 0.00 0.00 54.97 56.27 2dby s GLU 325 Cb -0.05 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.83 2dby s GLU 325 CO 0.02 0.29 -0.02 0.08 0.02 0.00 0.00 175.26 175.65 2dby s VAL 326 N -0.26 0.20 -0.26 2.63 1.01 0.13 -1.56 120.40 122.29 2dby s VAL 326 Ca 0.44 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 2dby s VAL 326 Cb -0.23 -0.19 0.07 0.00 0.00 0.00 0.00 36.38 36.02 2dby s VAL 326 CO 0.29 0.07 0.67 -0.51 0.00 0.00 0.00 175.10 175.62 2dby s ILE 327 N 0.14 -0.00 0.35 2.22 2.07 -0.83 -0.72 121.20 124.41 2dby s ILE 327 Ca -0.01 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 58.95 2dby s ILE 327 Cb -0.03 -0.94 -0.12 0.00 0.13 0.00 0.00 42.46 41.50 2dby s ILE 327 CO -0.00 0.00 1.45 -2.65 -1.91 0.00 0.00 174.94 171.83 2dby n PRO 328 N 3.10 2.50 -0.24 3.50 -0.02 -1.26 -0.34 135.00 142.24 2dby n PRO 328 Ca -0.15 0.88 0.11 0.00 -2.02 0.00 0.00 63.50 62.32 2dby n PRO 328 Cb 0.56 -2.58 0.39 0.00 -0.02 0.00 0.00 33.50 31.85 2dby n PRO 328 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2dby h TRP 329 N 3.24 0.77 -0.04 6.00 5.08 -1.27 -0.70 115.95 129.02 2dby h TRP 329 Ca -0.49 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 59.43 2dby h TRP 329 Cb 1.25 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.16 2dby h TRP 329 CO 0.53 0.31 -0.35 0.38 -1.28 0.00 0.00 178.44 178.03 2dby h ASP 330 N 0.67 0.08 0.87 0.11 -0.00 -1.90 -0.84 116.42 115.42 2dby h ASP 330 Ca 0.41 -0.03 -0.21 0.00 -0.00 0.00 0.00 57.03 57.20 2dby h ASP 330 Cb 0.64 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.33 39.93 2dby h ASP 330 CO -0.17 0.43 -0.99 0.11 -0.00 0.00 0.00 179.24 178.62 2dby h LYS 331 N 0.07 0.06 -0.40 4.15 1.79 -1.52 0.43 116.57 121.15 2dby h LYS 331 Ca 0.01 -0.09 -0.13 0.00 -2.18 0.00 0.00 60.65 58.26 2dby h LYS 331 Cb 0.66 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 2dby h LYS 331 CO 0.05 0.99 -0.25 1.25 -1.08 0.00 0.00 179.45 180.42 2dby h LEU 332 N 0.02 0.92 -0.31 2.94 5.85 -0.95 -0.84 115.31 122.94 2dby h LEU 332 Ca -0.03 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2dby h LEU 332 Cb 1.71 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 2dby h LEU 332 CO 0.14 1.14 0.01 0.58 -0.34 0.00 0.00 178.44 179.97 2dby h VAL 333 N 0.70 1.25 -0.81 1.05 2.07 -1.10 -1.34 116.25 118.07 2dby h VAL 333 Ca 0.08 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2dby h VAL 333 Cb 0.82 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2dby h VAL 333 CO 0.07 0.30 0.47 -0.08 0.02 0.00 0.00 177.57 178.35 2dby h GLU 334 N 0.34 1.11 -0.25 1.57 4.81 -0.81 -2.72 114.58 118.62 2dby h GLU 334 Ca 0.09 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 2dby h GLU 334 Cb 0.42 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2dby h GLU 334 CO 0.01 0.80 -0.52 0.00 -0.73 0.00 0.00 179.01 178.57 2dby h ALA 335 N 1.39 0.61 0.00 2.92 0.00 -1.03 -3.48 119.26 119.66 2dby h ALA 335 Ca 0.29 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2dby h ALA 335 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2dby h ALA 335 CO -0.05 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2dby n GLY 336 N 0.27 1.00 0.00 0.00 0.00 -0.52 -4.65 105.19 101.29 2dby n GLY 336 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2dby n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dby n GLY 337 N -1.60 0.87 0.10 -0.02 0.00 -1.15 -4.88 105.19 98.50 2dby n GLY 337 Ca 0.00 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 2dby n GLY 337 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2dby h TRP 338 N 0.00 0.23 -0.62 1.61 4.06 -1.96 -0.63 115.95 118.64 2dby h TRP 338 Ca 0.00 -0.08 0.01 0.00 2.06 0.00 0.00 58.89 60.88 2dby h TRP 338 Cb 0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.08 2dby h TRP 338 CO 0.00 0.70 0.40 0.00 -3.56 0.00 0.00 178.44 175.98 2dby h ALA 339 N 0.49 0.79 -0.45 1.49 0.00 -1.99 -0.66 119.26 118.93 2dby h ALA 339 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2dby h ALA 339 Cb 0.69 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2dby h ALA 339 CO 0.03 0.19 -0.18 0.00 0.00 0.00 0.00 179.25 179.29 2dby h ARG 340 N 0.81 0.88 -0.29 0.00 3.08 -1.88 -2.36 114.38 114.63 2dby h ARG 340 Ca 0.23 -0.34 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 2dby h ARG 340 Cb -0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2dby h ARG 340 CO -0.07 0.98 -0.26 0.00 -1.07 0.00 0.00 179.97 179.56 2dby h ALA 341 N 1.02 1.01 -0.02 0.04 0.00 -0.69 -1.93 119.26 118.69 2dby h ALA 341 Ca 0.11 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dby h ALA 341 Cb 0.71 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dby h ALA 341 CO 0.05 0.59 0.01 0.87 0.00 0.00 0.00 179.25 180.77 2dby h LYS 342 N 0.50 0.03 -0.73 0.00 1.57 -1.03 0.87 116.57 117.78 2dby h LYS 342 Ca 0.07 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.94 2dby h LYS 342 Cb 0.71 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 2dby h LYS 342 CO 0.05 0.20 0.48 1.49 -0.57 0.00 0.00 179.45 181.11 2dby h GLU 343 N -0.16 0.62 0.00 3.15 4.22 -1.24 0.72 114.58 121.89 2dby h GLU 343 Ca 0.01 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2dby h GLU 343 Cb 0.19 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2dby h GLU 343 CO -0.00 0.41 0.00 0.54 -2.18 0.00 0.00 179.01 177.78 2dby n ARG 344 N -4.49 0.06 -2.50 1.92 5.12 -0.74 -4.91 116.66 111.12 2dby n ARG 344 Ca 0.12 0.05 -0.10 0.00 -1.93 0.00 0.00 57.85 55.99 2dby n ARG 344 Cb 0.33 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.15 2dby n ARG 344 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dby n GLY 345 N 1.18 0.12 0.21 -0.13 0.00 0.25 -4.93 105.19 101.89 2dby n GLY 345 Ca 0.07 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2dby n GLY 345 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dby n TRP 346 N -3.84 0.00 -3.29 1.61 8.01 0.21 -4.92 117.44 115.23 2dby n TRP 346 Ca -0.06 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.73 2dby n TRP 346 Cb 0.56 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.78 2dby n TRP 346 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2dby s VAL 347 N -2.31 5.12 0.11 -0.99 1.01 -1.24 -4.68 120.40 117.42 2dby s VAL 347 Ca 0.11 0.81 -0.01 0.00 0.00 0.00 0.00 61.98 62.88 2dby s VAL 347 Cb 0.14 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2dby s VAL 347 CO 0.56 0.14 0.29 -0.13 0.00 0.00 0.00 175.10 175.96 2dby s ARG 348 N 2.00 3.51 -0.32 2.72 0.52 0.10 -4.88 118.95 122.59 2dby s ARG 348 Ca 0.20 -0.32 -0.07 0.00 -0.52 0.00 0.00 55.73 55.01 2dby s ARG 348 Cb -0.15 -2.95 0.02 0.00 0.52 0.00 0.00 34.95 32.39 2dby s ARG 348 CO 0.09 0.54 0.11 -0.51 0.02 0.00 0.00 175.30 175.55 2dby s LEU 349 N -2.68 4.17 0.09 2.53 1.43 -1.26 0.19 118.68 123.16 2dby s LEU 349 Ca 0.37 -0.91 0.06 0.00 -1.03 0.00 0.00 54.13 52.61 2dby s LEU 349 Cb -0.12 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2dby s LEU 349 CO 0.27 -0.27 -0.04 -1.61 0.23 0.00 0.00 176.35 174.92 2dby s GLU 350 N 1.47 2.39 0.00 1.70 0.41 0.35 -4.91 118.70 120.11 2dby s GLU 350 Ca 0.01 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 53.67 2dby s GLU 350 Cb -0.18 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.72 2dby s GLU 350 CO 0.03 0.53 0.00 0.41 -0.49 0.00 0.00 175.26 175.75 2dby n GLY 351 N 0.68 1.90 0.11 -1.39 0.00 -1.26 -1.25 105.19 103.97 2dby n GLY 351 Ca -0.12 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 43.94 2dby n GLY 351 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dby n LYS 352 N -0.30 0.15 0.00 1.61 5.02 -1.26 -2.64 118.16 120.74 2dby n LYS 352 Ca 0.00 0.43 0.12 0.00 -2.02 0.00 0.00 58.31 56.84 2dby n LYS 352 Cb 0.00 -1.81 0.17 0.00 -0.02 0.00 0.00 35.03 33.37 2dby n LYS 352 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2dby n ASP 353 N -2.10 0.72 -4.68 4.39 5.75 -1.26 -4.47 116.55 114.90 2dby n ASP 353 Ca 0.02 -0.53 -0.42 0.00 -0.01 0.00 0.00 54.79 53.84 2dby n ASP 353 Cb 0.18 0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 40.66 2dby n ASP 353 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2dby s TYR 354 N -2.93 2.81 -0.22 2.11 5.04 -1.08 -4.91 117.35 118.17 2dby s TYR 354 Ca 0.12 0.82 -0.21 0.00 -2.44 0.00 0.00 57.07 55.35 2dby s TYR 354 Cb 0.17 -3.65 -0.02 0.00 0.35 0.00 0.00 41.96 38.81 2dby s TYR 354 CO 0.72 -2.41 0.67 -1.21 -1.34 0.00 0.00 175.55 171.98 2dby s GLU 355 N 2.61 4.19 0.44 4.97 2.02 -1.26 -0.42 118.70 131.25 2dby s GLU 355 Ca 0.63 0.67 -0.25 0.00 0.02 0.00 0.00 54.97 56.03 2dby s GLU 355 Cb -0.30 -3.60 -0.08 0.00 0.10 0.00 0.00 34.13 30.24 2dby s GLU 355 CO 0.25 -0.32 1.39 0.08 0.02 0.00 0.00 175.26 176.68 2dby s VAL 356 N 2.19 2.23 0.10 2.63 1.01 -0.65 -4.95 120.40 122.96 2dby s VAL 356 Ca 0.29 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.55 2dby s VAL 356 Cb -0.16 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2dby s VAL 356 CO 0.10 0.03 -0.12 -1.10 0.00 0.00 0.00 175.10 174.01 2dby s GLN 357 N -2.41 2.06 0.30 2.72 -0.21 -1.26 -4.71 119.66 116.15 2dby s GLN 357 Ca 0.60 -1.05 -0.30 0.00 0.02 0.00 0.00 55.36 54.63 2dby s GLN 357 Cb -0.42 -2.27 -0.12 0.00 1.00 0.00 0.00 33.01 31.20 2dby s GLN 357 CO 0.54 0.50 1.50 -3.47 -2.12 0.00 0.00 175.29 172.24 2dby n ASP 358 N 0.74 3.43 0.00 5.90 -0.08 -1.26 -1.81 116.55 123.47 2dby n ASP 358 Ca -0.14 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.31 2dby n ASP 358 Cb 0.52 -1.54 0.00 0.00 2.34 0.00 0.00 41.12 42.44 2dby n ASP 358 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dby n GLY 359 N 1.76 1.24 3.77 0.27 0.00 0.19 -4.97 105.19 107.46 2dby n GLY 359 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2dby n GLY 359 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dby s ASP 360 N -3.03 6.39 -0.14 1.61 1.01 -0.75 -0.77 116.67 120.98 2dby s ASP 360 Ca 0.00 2.79 -0.03 0.00 0.71 0.00 0.00 52.55 56.03 2dby s ASP 360 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2dby s ASP 360 CO 0.00 -0.81 -0.06 -0.69 0.21 0.00 0.00 175.17 173.82 2dby s VAL 361 N -1.19 3.72 0.00 -1.27 1.01 0.54 -0.25 120.40 122.97 2dby s VAL 361 Ca 0.54 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.16 2dby s VAL 361 Cb -0.41 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2dby s VAL 361 CO 0.54 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 175.33 2dby s ILE 362 N 0.23 1.52 -0.16 2.22 1.01 -0.17 -1.97 121.20 123.89 2dby s ILE 362 Ca -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 2dby s ILE 362 Cb -0.14 -1.29 0.05 0.00 0.01 0.00 0.00 42.46 41.09 2dby s ILE 362 CO 0.03 0.34 -0.02 -0.47 0.00 0.00 0.00 174.94 174.83 2dby s TYR 363 N -0.56 1.33 -0.01 3.97 5.04 -0.60 -4.58 117.35 121.93 2dby s TYR 363 Ca 0.07 -0.86 -0.27 0.00 -2.44 0.00 0.00 57.07 53.56 2dby s TYR 363 Cb -0.08 -1.14 -0.04 0.00 0.35 0.00 0.00 41.96 41.06 2dby s TYR 363 CO 0.00 -0.57 0.87 0.08 -1.34 0.00 0.00 175.55 174.59 2dby s VAL 364 N 1.76 4.91 -0.45 3.14 1.01 -1.26 -0.87 120.40 128.63 2dby s VAL 364 Ca 0.01 1.82 -0.20 0.00 0.00 0.00 0.00 61.98 63.60 2dby s VAL 364 Cb -0.15 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.05 2dby s VAL 364 CO -0.07 0.21 0.62 -0.76 0.00 0.00 0.00 175.10 175.10 2dby s LEU 365 N 0.82 4.64 0.00 3.92 1.43 -0.47 -4.98 118.68 124.04 2dby s LEU 365 Ca 0.46 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2dby s LEU 365 Cb -0.20 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2dby s LEU 365 CO 0.24 -0.78 0.00 0.49 0.23 0.00 0.00 176.35 176.53