#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbu n PRO 31 N 0.00 0.01 -4.11 0.54 -0.04 -1.26 -5.17 135.00 124.97 2dbu n PRO 31 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2dbu n PRO 31 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 2dbu n PRO 31 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dbu s VAL 32 N -0.74 3.96 -0.07 0.52 1.01 -1.26 -5.13 120.40 118.69 2dbu s VAL 32 Ca 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 61.98 60.45 2dbu s VAL 32 Cb 0.00 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.19 2dbu s VAL 32 CO 0.00 -0.32 -0.08 -0.55 0.00 0.00 0.00 175.10 174.16 2dbu s SER 33 N -3.83 1.63 0.00 3.32 0.15 -1.26 -4.99 113.70 108.73 2dbu s SER 33 Ca 0.34 -0.23 0.23 0.00 0.70 0.00 0.00 55.95 56.99 2dbu s SER 33 Cb -0.07 -0.69 0.53 0.00 -1.71 0.00 0.00 66.02 64.09 2dbu s SER 33 CO 0.24 -0.05 1.45 -1.22 1.20 0.00 0.00 173.24 174.85 2dbu n TYR 34 N 4.30 0.29 0.00 3.44 4.02 -1.26 -5.02 117.16 122.93 2dbu n TYR 34 Ca -0.19 -0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 2dbu n TYR 34 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2dbu n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dbu n GLY 35 N 1.34 2.14 3.48 2.72 0.00 -1.26 -4.85 105.19 108.76 2dbu n GLY 35 Ca 0.17 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.52 2dbu n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dbu s VAL 36 N -0.38 1.16 0.50 1.61 -7.23 -1.26 -5.05 120.40 109.75 2dbu s VAL 36 Ca 0.00 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.34 2dbu s VAL 36 Cb 0.00 -2.72 0.31 0.00 0.56 0.00 0.00 36.38 34.53 2dbu s VAL 36 CO 0.00 0.00 2.07 1.05 -0.31 0.00 0.00 175.10 177.91 2dbu h GLU 37 N 2.01 0.11 -0.00 4.82 -0.00 -2.00 -2.63 114.58 116.89 2dbu h GLU 37 Ca -0.40 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 58.95 2dbu h GLU 37 Cb 1.25 -0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.98 2dbu h GLU 37 CO 0.69 0.07 -0.00 -0.85 -0.00 0.00 0.00 179.01 178.92 2dbu n GLU 38 N -4.48 0.44 -1.81 1.06 0.28 -1.26 -4.89 120.64 109.99 2dbu n GLU 38 Ca 0.03 -0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.69 2dbu n GLU 38 Cb 0.27 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 31.68 2dbu n GLU 38 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2dbu s ASP 39 N -2.56 5.19 0.06 -1.84 1.01 -0.99 -4.96 116.67 112.58 2dbu s ASP 39 Ca 0.29 2.00 -0.11 0.00 0.71 0.00 0.00 52.55 55.44 2dbu s ASP 39 Cb 0.20 -2.55 -0.29 0.00 1.01 0.00 0.00 42.92 41.29 2dbu s ASP 39 CO 0.46 -1.57 1.11 0.58 0.21 0.00 0.00 175.17 175.95 2dbu h VAL 40 N 0.14 1.35 -3.37 -1.27 2.07 -1.90 -3.44 116.25 109.83 2dbu h VAL 40 Ca -0.47 -2.68 -0.65 0.00 0.82 0.00 0.00 66.70 63.72 2dbu h VAL 40 Cb 1.25 2.83 -0.23 0.00 -1.52 0.00 0.00 31.29 33.62 2dbu h VAL 40 CO 0.54 0.80 -0.70 -0.36 0.02 0.00 0.00 177.57 177.87 2dbu s PHE 41 N -2.82 2.94 -0.12 1.57 0.08 -1.26 -5.11 117.98 113.25 2dbu s PHE 41 Ca -0.08 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.62 2dbu s PHE 41 Cb 0.06 -1.88 -0.01 0.00 -0.57 0.00 0.00 43.02 40.62 2dbu s PHE 41 CO 0.92 -0.04 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.81 2dbu s HIS 42 N 0.19 2.70 0.70 0.36 3.76 -1.26 -4.95 115.29 116.80 2dbu s HIS 42 Ca -0.04 -0.87 -0.11 0.00 -0.15 0.00 0.00 55.06 53.89 2dbu s HIS 42 Cb -0.14 -1.80 0.01 0.00 1.11 0.00 0.00 32.58 31.76 2dbu s HIS 42 CO 0.04 -0.34 1.06 -1.25 -0.85 0.00 0.00 174.74 173.40 2dbu s PRO 43 N 0.42 2.89 0.35 8.40 0.04 -1.26 -5.01 135.00 140.83 2dbu s PRO 43 Ca -0.13 0.90 -0.26 0.00 0.04 0.00 0.00 61.00 61.55 2dbu s PRO 43 Cb -0.17 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 2dbu s PRO 43 CO 0.06 -1.12 1.02 0.08 0.04 0.00 0.00 177.00 177.09 2dbu s VAL 44 N -3.07 3.83 0.02 -0.36 1.01 -1.26 -5.04 120.40 115.53 2dbu s VAL 44 Ca 0.58 1.53 0.07 0.00 0.00 0.00 0.00 61.98 64.17 2dbu s VAL 44 Cb -0.14 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2dbu s VAL 44 CO 0.55 0.13 -0.22 -0.13 0.00 0.00 0.00 175.10 175.43 2dbu s ARG 45 N -2.12 2.05 -0.01 2.72 0.52 -1.26 -5.13 118.95 115.72 2dbu s ARG 45 Ca 0.52 -0.97 -0.20 0.00 -0.52 0.00 0.00 55.73 54.56 2dbu s ARG 45 Cb -0.23 -2.12 0.04 0.00 0.52 0.00 0.00 34.95 33.16 2dbu s ARG 45 CO 0.29 0.55 0.42 0.00 0.02 0.00 0.00 175.30 176.58 2dbu s ALA 46 N -0.80 -1.07 -0.11 2.13 0.00 -1.26 -5.07 121.76 115.58 2dbu s ALA 46 Ca 0.12 0.57 0.20 0.00 0.00 0.00 0.00 51.96 52.86 2dbu s ALA 46 Cb -0.10 0.11 -0.28 0.00 0.00 0.00 0.00 23.12 22.84 2dbu s ALA 46 CO 0.02 -0.32 0.35 1.63 0.00 0.00 0.00 175.76 177.44 2dbu n LYS 47 N 1.04 0.67 0.00 0.00 5.02 -1.26 -4.88 118.16 118.75 2dbu n LYS 47 Ca -0.20 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 2dbu n LYS 47 Cb 0.57 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2dbu n LYS 47 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dbu n GLN 48 N -2.51 0.00 -2.21 1.97 6.02 -1.26 -5.32 117.38 114.07 2dbu n GLN 48 Ca -0.16 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.81 2dbu n GLN 48 Cb 0.82 -0.10 -0.01 0.00 1.02 0.00 0.00 30.24 31.98 2dbu n GLN 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dbu n GLY 49 N 2.97 4.11 3.64 1.08 0.00 -1.26 -5.21 105.19 110.51 2dbu n GLY 49 Ca 0.00 -2.11 -0.05 0.00 0.00 0.00 0.00 46.02 43.86 2dbu n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbu s VAL 51 N -1.35 0.00 -0.14 1.61 1.01 -1.26 -4.87 120.40 115.40 2dbu s VAL 51 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2dbu s VAL 51 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2dbu s VAL 51 CO 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 175.10 174.95 2dbu s ALA 52 N 0.88 1.87 0.22 5.51 0.00 -1.26 -4.98 121.76 124.00 2dbu s ALA 52 Ca -0.04 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 2dbu s ALA 52 Cb -0.04 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 2dbu s ALA 52 CO -0.12 -0.29 0.36 -1.54 0.00 0.00 0.00 175.76 174.17 2dbu s SER 53 N 1.33 -0.01 0.00 0.00 1.04 -1.26 -5.04 113.70 109.76 2dbu s SER 53 Ca 0.02 -1.03 0.24 0.00 0.48 0.00 0.00 55.95 55.66 2dbu s SER 53 Cb -0.13 0.51 1.16 0.00 0.10 0.00 0.00 66.02 67.65 2dbu s SER 53 CO -0.08 -1.03 1.78 0.55 0.98 0.00 0.00 173.24 175.44 2dbu n VAL 54 N -0.33 0.28 -4.11 5.02 3.14 -1.26 -4.73 118.33 116.34 2dbu n VAL 54 Ca -0.02 0.07 -0.22 0.00 -2.96 0.00 0.00 64.34 61.21 2dbu n VAL 54 Cb 0.63 -0.67 -0.17 0.00 -1.06 0.00 0.00 33.84 32.57 2dbu n VAL 54 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2dbu s ASP 55 N -2.68 1.31 0.14 6.55 2.15 -1.26 -5.05 116.67 117.83 2dbu s ASP 55 Ca 0.20 -0.16 -0.24 0.00 0.43 0.00 0.00 52.55 52.78 2dbu s ASP 55 Cb 0.16 -0.54 -0.01 0.00 -0.30 0.00 0.00 42.92 42.23 2dbu s ASP 55 CO 0.38 -0.08 1.64 0.00 -0.17 0.00 0.00 175.17 176.94 2dbu h ALA 56 N 7.48 -0.20 -0.31 3.66 0.00 -2.00 -0.76 119.26 127.13 2dbu h ALA 56 Ca -0.33 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.67 2dbu h ALA 56 Cb 1.15 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 2dbu h ALA 56 CO 0.42 -0.69 0.04 1.15 0.00 0.00 0.00 179.25 180.17 2dbu h THR 57 N -0.29 0.82 -0.69 0.00 2.02 -1.99 -0.80 112.91 111.98 2dbu h THR 57 Ca 0.10 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 2dbu h THR 57 Cb 0.45 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2dbu h THR 57 CO -0.31 0.03 0.32 0.00 0.37 0.00 0.00 175.52 175.93 2dbu h ALA 58 N 1.24 0.89 -0.69 6.16 0.00 -1.84 -0.63 119.26 124.40 2dbu h ALA 58 Ca 0.15 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dbu h ALA 58 Cb 0.17 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2dbu h ALA 58 CO -0.21 0.46 0.43 1.15 0.00 0.00 0.00 179.25 181.09 2dbu h THR 59 N 0.96 1.10 -0.18 0.00 2.02 -0.64 -1.39 112.91 114.78 2dbu h THR 59 Ca 0.24 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 2dbu h THR 59 Cb 0.13 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2dbu h THR 59 CO -0.03 0.16 -0.22 1.56 0.37 0.00 0.00 175.52 177.35 2dbu h GLN 60 N 0.85 0.33 -0.31 6.66 4.20 -0.64 -1.48 115.11 124.71 2dbu h GLN 60 Ca 0.27 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2dbu h GLN 60 Cb 0.00 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2dbu h GLN 60 CO -0.10 0.54 0.14 0.28 -0.67 0.00 0.00 178.83 179.02 2dbu h VAL 61 N 0.30 1.16 -0.53 -0.54 2.07 -0.26 -1.27 116.25 117.17 2dbu h VAL 61 Ca 0.05 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2dbu h VAL 61 Cb 0.56 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2dbu h VAL 61 CO 0.04 0.17 0.33 1.23 0.02 0.00 0.00 177.57 179.36 2dbu h GLY 62 N 0.36 0.77 1.00 2.17 0.00 -0.72 -1.83 103.07 104.81 2dbu h GLY 62 Ca 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2dbu h GLY 62 CO -0.01 0.30 0.32 -2.08 0.00 0.00 0.00 176.54 175.07 2dbu h VAL 63 N 0.72 1.21 -0.76 4.60 2.07 -1.13 -1.75 116.25 121.20 2dbu h VAL 63 Ca 0.19 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2dbu h VAL 63 Cb -0.04 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2dbu h VAL 63 CO -0.04 0.24 0.50 0.44 0.02 0.00 0.00 177.57 178.73 2dbu h ASP 64 N 0.86 0.88 -0.41 0.57 3.45 -0.92 0.29 116.42 121.14 2dbu h ASP 64 Ca 0.22 -0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.60 2dbu h ASP 64 Cb 0.09 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 2dbu h ASP 64 CO -0.03 0.64 0.05 0.40 -1.57 0.00 0.00 179.24 178.74 2dbu h ILE 65 N 1.04 1.25 -0.36 0.35 1.08 -0.78 -0.53 117.51 119.55 2dbu h ILE 65 Ca 0.28 -0.90 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 2dbu h ILE 65 Cb -0.11 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2dbu h ILE 65 CO -0.06 0.31 0.14 -0.07 -0.69 0.00 0.00 178.15 177.78 2dbu h LEU 66 N 0.54 0.51 -1.23 1.44 3.38 -0.82 -1.04 115.31 118.09 2dbu h LEU 66 Ca 0.12 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2dbu h LEU 66 Cb 0.39 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2dbu h LEU 66 CO 0.01 0.55 0.55 0.11 0.09 0.00 0.00 178.44 179.75 2dbu h LYS 67 N 0.44 0.88 0.00 1.13 1.57 -0.75 0.13 116.57 119.96 2dbu h LYS 67 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2dbu h LYS 67 Cb 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2dbu h LYS 67 CO -0.01 0.58 0.00 0.39 -0.57 0.00 0.00 179.45 179.84 2dbu n GLU 68 N -4.50 0.02 0.00 3.15 1.02 -0.23 -4.87 120.64 115.24 2dbu n GLU 68 Ca 0.13 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2dbu n GLU 68 Cb 0.24 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2dbu n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dbu n GLY 69 N 0.15 0.76 3.79 0.62 0.00 0.44 -5.08 105.19 105.87 2dbu n GLY 69 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2dbu n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dbu s GLY 70 N -0.52 1.67 0.53 -0.02 0.00 -0.44 -4.99 107.32 103.56 2dbu s GLY 70 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.88 2dbu s GLY 70 CO 0.00 0.48 0.73 1.16 0.00 0.00 0.00 173.10 175.47 2dbu n ASN 71 N -3.35 1.22 -0.34 1.64 0.23 -1.26 -4.45 115.26 108.95 2dbu n ASN 71 Ca 0.08 -1.97 0.10 0.00 -0.53 0.00 0.00 54.58 52.26 2dbu n ASN 71 Cb 0.54 -0.45 0.30 0.00 -2.08 0.00 0.00 39.78 38.08 2dbu n ASN 71 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dbu h ALA 72 N -0.35 1.66 -0.26 -2.53 0.00 -1.97 -1.23 119.26 114.57 2dbu h ALA 72 Ca -0.24 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2dbu h ALA 72 Cb 0.96 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dbu h ALA 72 CO 0.28 0.05 -0.26 0.28 0.00 0.00 0.00 179.25 179.60 2dbu h VAL 73 N 0.84 1.31 -0.36 0.00 2.07 -1.94 0.78 116.25 118.96 2dbu h VAL 73 Ca 0.52 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.65 2dbu h VAL 73 Cb 0.70 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2dbu h VAL 73 CO -0.29 0.45 0.14 0.44 0.02 0.00 0.00 177.57 178.33 2dbu h ASP 74 N 0.37 0.17 -0.57 0.57 3.32 -1.69 -0.82 116.42 117.77 2dbu h ASP 74 Ca 0.04 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2dbu h ASP 74 Cb 0.82 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2dbu h ASP 74 CO 0.06 0.14 0.13 0.00 -1.72 0.00 0.00 179.24 177.85 2dbu h ALA 75 N 1.22 0.76 -0.92 3.45 0.00 -1.17 -1.43 119.26 121.16 2dbu h ALA 75 Ca 0.16 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dbu h ALA 75 Cb 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2dbu h ALA 75 CO -0.15 0.47 0.60 0.00 0.00 0.00 0.00 179.25 180.17 2dbu h ALA 76 N 1.02 1.17 -0.37 0.00 0.00 -0.35 0.65 119.26 121.38 2dbu h ALA 76 Ca 0.18 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2dbu h ALA 76 Cb 0.36 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2dbu h ALA 76 CO 0.00 0.58 -0.38 0.28 0.00 0.00 0.00 179.25 179.74 2dbu h VAL 77 N 1.26 1.27 -0.48 0.00 2.07 -0.95 -0.58 116.25 118.84 2dbu h VAL 77 Ca 0.34 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2dbu h VAL 77 Cb -0.13 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2dbu h VAL 77 CO -0.07 0.52 0.28 0.00 0.02 0.00 0.00 177.57 178.31 2dbu h ALA 78 N 0.83 0.62 -0.58 1.67 0.00 -0.64 -1.10 119.26 120.06 2dbu h ALA 78 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2dbu h ALA 78 Cb 0.96 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2dbu h ALA 78 CO 0.09 0.12 0.19 0.28 0.00 0.00 0.00 179.25 179.94 2dbu h VAL 79 N 0.64 1.24 -0.78 0.00 2.07 -0.79 -0.56 116.25 118.07 2dbu h VAL 79 Ca 0.17 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2dbu h VAL 79 Cb 0.02 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2dbu h VAL 79 CO -0.03 0.30 0.51 1.23 0.02 0.00 0.00 177.57 179.60 2dbu h GLY 80 N 0.82 1.11 1.34 2.17 0.00 -0.65 0.61 103.07 108.47 2dbu h GLY 80 Ca 0.19 -0.40 -0.19 0.00 0.00 0.00 0.00 47.33 46.93 2dbu h GLY 80 CO -0.01 0.37 -0.63 -0.97 0.00 0.00 0.00 176.54 175.31 2dbu h TYR 81 N 1.03 0.87 -0.64 5.60 -1.99 -1.04 -2.74 116.97 118.07 2dbu h TYR 81 Ca 0.30 -0.34 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 2dbu h TYR 81 Cb -0.08 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.47 2dbu h TYR 81 CO -0.02 1.13 0.26 0.00 -0.00 0.00 0.00 178.16 179.53 2dbu h ALA 82 N 0.79 0.83 0.00 3.88 0.00 -0.57 -2.17 119.26 122.02 2dbu h ALA 82 Ca -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2dbu h ALA 82 Cb 1.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2dbu h ALA 82 CO 0.12 0.44 -0.24 -0.07 0.00 0.00 0.00 179.25 179.50 2dbu h LEU 83 N 0.89 0.00 -0.67 0.00 3.38 -0.89 -0.19 115.31 117.82 2dbu h LEU 83 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dbu h LEU 83 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dbu h LEU 83 CO -0.02 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.75 2dbu n ALA 84 N -2.38 1.45 -0.09 1.53 0.00 -0.82 -0.75 120.51 119.44 2dbu n ALA 84 Ca -0.02 0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 2dbu n ALA 84 Cb 0.33 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 2dbu n ALA 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dbu n VAL 85 N -2.03 1.03 0.79 0.00 0.31 -0.46 -4.61 118.33 113.36 2dbu n VAL 85 Ca 0.01 -0.24 0.13 0.00 -0.01 0.00 0.00 64.34 64.23 2dbu n VAL 85 Cb 0.15 -1.76 0.36 0.00 -0.91 0.00 0.00 33.84 31.67 2dbu n VAL 85 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dbu n THR 86 N -3.84 0.24 -3.16 2.52 -2.24 -0.21 -4.26 114.28 103.34 2dbu n THR 86 Ca -0.35 -0.14 -0.21 0.00 -2.27 0.00 0.00 64.05 61.07 2dbu n THR 86 Cb 0.74 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 2dbu n THR 86 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2dbu n HIS 87 N -1.85 0.92 0.33 4.78 -0.00 0.07 -4.94 115.22 114.53 2dbu n HIS 87 Ca 0.05 -3.83 0.17 0.00 -0.00 0.00 0.00 57.72 54.12 2dbu n HIS 87 Cb 0.39 -0.43 0.92 0.00 -0.00 0.00 0.00 29.99 30.87 2dbu n HIS 87 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2dbu h PRO 88 N 3.19 0.00 0.00 1.57 0.13 -1.74 0.36 132.00 135.51 2dbu h PRO 88 Ca 0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 2dbu h PRO 88 Cb 0.86 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2dbu h PRO 88 CO 0.56 0.00 -0.17 -0.56 -0.23 0.00 0.00 178.00 177.61 2dbu h GLN 89 N 0.00 0.00 0.00 0.86 -0.00 -1.92 -3.41 115.11 110.65 2dbu h GLN 89 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2dbu h GLN 89 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.97 2dbu h GLN 89 CO 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 178.83 179.00 2dbu n ALA 90 N -2.35 1.55 -1.74 0.06 0.00 -0.74 -5.08 120.51 112.22 2dbu n ALA 90 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 2dbu n ALA 90 Cb 0.27 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.75 2dbu n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dbu n GLY 91 N 0.81 0.80 3.73 0.00 0.00 0.12 -4.95 105.19 105.70 2dbu n GLY 91 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 2dbu n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbu s ASN 92 N -0.76 -0.17 0.00 1.61 2.20 -1.26 -4.38 114.94 112.18 2dbu s ASN 92 Ca 0.68 -0.36 0.00 0.00 -0.94 0.00 0.00 52.86 52.24 2dbu s ASN 92 Cb -0.43 0.45 0.00 0.00 -2.00 0.00 0.00 41.25 39.27 2dbu s ASN 92 CO 0.52 -0.83 0.00 0.18 -2.94 0.00 0.00 177.10 174.03 2dbu n LEU 93 N -0.46 0.00 -1.30 3.54 4.77 -1.26 -4.71 117.00 117.57 2dbu n LEU 93 Ca -0.06 -0.02 0.09 0.00 -0.03 0.00 0.00 56.01 55.99 2dbu n LEU 93 Cb 0.61 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 42.00 2dbu n LEU 93 CO 0.13 0.00 0.75 0.61 -1.33 0.00 0.00 177.39 177.55 2dbu n GLY 94 N 1.96 2.17 0.00 -0.72 0.00 -1.26 -4.54 105.19 102.80 2dbu n GLY 94 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2dbu n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbu n GLY 95 N 1.28 5.14 2.66 -0.02 0.00 -1.26 -4.64 105.19 108.35 2dbu n GLY 95 Ca 0.22 -1.41 -0.05 0.00 0.00 0.00 0.00 46.02 44.78 2dbu n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbu n GLY 96 N 4.19 1.09 0.00 -0.02 0.00 -1.26 -1.13 105.19 108.07 2dbu n GLY 96 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2dbu n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbu n GLY 97 N -0.43 -0.67 0.00 -0.02 0.00 -0.62 -4.90 105.19 98.55 2dbu n GLY 97 Ca -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2dbu n GLY 97 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dbu n PHE 98 N 3.10 0.00 -3.63 1.61 3.72 -1.26 -1.26 117.46 119.73 2dbu n PHE 98 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2dbu n PHE 98 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 2dbu n PHE 98 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2dbu s LEU 100 N 0.00 -0.88 -0.04 4.37 2.96 -1.26 -4.99 118.68 118.84 2dbu s LEU 100 Ca 0.00 1.36 0.05 0.00 -0.22 0.00 0.00 54.13 55.32 2dbu s LEU 100 Cb 0.00 2.22 -0.01 0.00 0.50 0.00 0.00 46.19 48.90 2dbu s LEU 100 CO 0.00 -0.21 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.01 2dbu s ILE 101 N 1.85 1.46 -0.14 6.68 1.01 -0.15 -5.01 121.20 126.89 2dbu s ILE 101 Ca -0.09 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 2dbu s ILE 101 Cb -0.06 -1.25 0.05 0.00 0.01 0.00 0.00 42.46 41.22 2dbu s ILE 101 CO -0.19 0.42 0.07 -0.60 0.00 0.00 0.00 174.94 174.64 2dbu s ARG 102 N -0.09 0.20 0.82 2.79 3.52 -1.26 -0.64 118.95 124.30 2dbu s ARG 102 Ca -0.01 -0.05 -0.12 0.00 -0.13 0.00 0.00 55.73 55.42 2dbu s ARG 102 Cb -0.10 -1.59 0.08 0.00 -1.56 0.00 0.00 34.95 31.78 2dbu s ARG 102 CO 0.02 -0.57 1.10 -1.54 -0.81 0.00 0.00 175.30 173.49 2dbu s SER 103 N 2.07 4.31 0.56 -2.12 1.04 -0.27 -4.92 113.70 114.38 2dbu s SER 103 Ca 0.02 1.29 0.26 0.00 0.48 0.00 0.00 55.95 58.00 2dbu s SER 103 Cb -0.15 -2.00 1.65 0.00 0.10 0.00 0.00 66.02 65.62 2dbu s SER 103 CO -0.07 -2.08 2.20 0.07 0.98 0.00 0.00 173.24 174.34 2dbu h LYS 104 N -1.17 0.00 -0.18 4.02 2.10 -2.01 -0.81 116.57 118.53 2dbu h LYS 104 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2dbu h LYS 104 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2dbu h LYS 104 CO 0.59 0.02 0.00 0.27 -2.00 0.00 0.00 179.45 178.33 2dbu n ASN 105 N -3.96 1.01 0.00 7.07 0.23 -1.26 -4.90 115.26 113.45 2dbu n ASN 105 Ca -0.03 -1.95 0.00 0.00 -0.53 0.00 0.00 54.58 52.07 2dbu n ASN 105 Cb 0.11 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 2dbu n ASN 105 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dbu n GLY 106 N 0.83 1.07 3.62 4.83 0.00 -0.31 -5.01 105.19 110.22 2dbu n GLY 106 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2dbu n GLY 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dbu s ASN 107 N -3.06 6.26 -0.18 1.61 3.04 -1.26 -4.79 114.94 116.57 2dbu s ASN 107 Ca 0.00 1.51 -0.02 0.00 0.04 0.00 0.00 52.86 54.39 2dbu s ASN 107 Cb 0.00 -2.53 -0.01 0.00 -1.54 0.00 0.00 41.25 37.17 2dbu s ASN 107 CO 0.00 -1.38 -0.08 -0.89 -3.04 0.00 0.00 177.10 171.72 2dbu s THR 108 N 5.62 3.26 0.09 -5.21 2.01 -1.26 -1.11 115.64 119.04 2dbu s THR 108 Ca 0.73 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 62.17 2dbu s THR 108 Cb -0.24 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2dbu s THR 108 CO 0.31 0.47 0.00 0.28 -0.69 0.00 0.00 174.62 174.99 2dbu s THR 109 N 0.99 0.23 0.01 -0.82 -1.32 0.19 -4.68 115.64 110.24 2dbu s THR 109 Ca -0.01 -1.87 0.07 0.00 -1.21 0.00 0.00 61.69 58.68 2dbu s THR 109 Cb -0.15 -1.77 -0.02 0.00 -1.51 0.00 0.00 72.50 69.05 2dbu s THR 109 CO -0.00 -0.75 -0.22 0.00 -2.21 0.00 0.00 174.62 171.43 2dbu s ALA 110 N -3.94 1.84 -0.19 11.08 0.00 -0.87 -0.98 121.76 128.70 2dbu s ALA 110 Ca 0.15 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2dbu s ALA 110 Cb 0.08 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2dbu s ALA 110 CO -0.04 0.44 -0.19 0.42 0.00 0.00 0.00 175.76 176.38 2dbu s ILE 111 N -0.65 2.10 -0.42 0.00 1.01 -1.26 -0.44 121.20 121.54 2dbu s ILE 111 Ca 0.08 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 2dbu s ILE 111 Cb -0.09 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.49 2dbu s ILE 111 CO 0.00 0.49 0.43 -0.62 0.00 0.00 0.00 174.94 175.25 2dbu s ASP 112 N 1.28 6.19 -0.34 3.58 2.15 0.12 -4.39 116.67 125.26 2dbu s ASP 112 Ca 0.04 -0.65 0.11 0.00 0.43 0.00 0.00 52.55 52.48 2dbu s ASP 112 Cb -0.14 -2.22 0.46 0.00 -0.30 0.00 0.00 42.92 40.72 2dbu s ASP 112 CO -0.12 -0.57 1.10 2.22 -0.17 0.00 0.00 175.17 177.63 2dbu n PHE 113 N 5.58 2.37 -2.58 -5.34 1.16 -0.39 0.02 117.46 118.29 2dbu n PHE 113 Ca -0.07 -2.61 -0.36 0.00 -1.87 0.00 0.00 57.45 52.54 2dbu n PHE 113 Cb 0.47 -0.24 -0.04 0.00 -1.61 0.00 0.00 39.48 38.06 2dbu n PHE 113 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2dbu s ARG 114 N -3.52 4.14 0.00 3.97 6.06 -1.14 -1.59 118.95 126.87 2dbu s ARG 114 Ca 0.41 1.45 0.00 0.00 -2.50 0.00 0.00 55.73 55.09 2dbu s ARG 114 Cb 0.40 -2.47 0.00 0.00 0.06 0.00 0.00 34.95 32.94 2dbu s ARG 114 CO -0.05 -0.15 0.00 0.39 -2.50 0.00 0.00 175.30 172.99 2dbu n GLU 115 N -0.20 1.72 -4.78 5.12 4.71 -1.26 -4.67 120.64 121.28 2dbu n GLU 115 Ca 0.06 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.90 2dbu n GLU 115 Cb 0.50 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.80 2dbu n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dbu s ALA 117 N -2.37 2.51 0.65 0.62 0.00 -1.26 -4.84 121.76 117.08 2dbu s ALA 117 Ca 0.00 -1.18 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 2dbu s ALA 117 Cb 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2dbu s ALA 117 CO 0.00 0.56 1.14 -2.30 0.00 0.00 0.00 175.76 175.16 2dbu n PRO 118 N 1.75 0.91 0.24 0.00 -0.02 -1.26 -4.84 135.00 131.77 2dbu n PRO 118 Ca -0.16 0.36 0.17 0.00 -2.02 0.00 0.00 63.50 61.85 2dbu n PRO 118 Cb 0.52 -2.37 0.89 0.00 -0.02 0.00 0.00 33.50 32.52 2dbu n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dbu h ALA 119 N 0.32 1.64 -0.10 3.55 0.00 -1.97 -0.32 119.26 122.38 2dbu h ALA 119 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2dbu h ALA 119 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dbu h ALA 119 CO 0.51 -0.23 0.00 1.63 0.00 0.00 0.00 179.25 181.16 2dbu n LYS 120 N -3.64 1.88 -1.97 0.00 4.76 -1.26 -4.94 118.16 112.99 2dbu n LYS 120 Ca 0.00 -1.29 -0.39 0.00 -2.87 0.00 0.00 58.31 53.76 2dbu n LYS 120 Cb 0.27 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 32.01 2dbu n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dbu s ALA 121 N -1.89 3.11 0.11 7.82 0.00 -0.13 -5.02 121.76 125.75 2dbu s ALA 121 Ca 0.35 1.26 0.06 0.00 0.00 0.00 0.00 51.96 53.63 2dbu s ALA 121 Cb 0.20 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2dbu s ALA 121 CO 0.31 -1.00 -0.16 0.95 0.00 0.00 0.00 175.76 175.86 2dbu s THR 122 N -1.30 1.41 0.22 0.00 -4.23 -1.26 -5.01 115.64 105.46 2dbu s THR 122 Ca 0.62 -1.61 -0.10 0.00 -1.18 0.00 0.00 61.69 59.41 2dbu s THR 122 Cb -0.38 -1.47 0.23 0.00 1.34 0.00 0.00 72.50 72.22 2dbu s THR 122 CO 0.48 -0.30 1.65 -0.09 -0.54 0.00 0.00 174.62 175.82 2dbu h ARG 123 N 3.77 0.08 -4.44 3.99 2.43 -2.03 -3.43 114.38 114.74 2dbu h ARG 123 Ca -0.41 -0.00 -0.72 0.00 -0.81 0.00 0.00 59.98 58.03 2dbu h ARG 123 Cb 1.19 -0.02 -0.24 0.00 -0.42 0.00 0.00 29.97 30.48 2dbu h ARG 123 CO 0.46 0.05 -0.43 -0.51 -1.51 0.00 0.00 179.97 178.03 2dbu s ASP 124 N -5.22 5.89 0.00 -3.80 1.01 -1.26 -4.93 116.67 108.35 2dbu s ASP 124 Ca -0.14 -1.24 0.00 0.00 0.71 0.00 0.00 52.55 51.88 2dbu s ASP 124 Cb 0.20 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 42.05 2dbu s ASP 124 CO 0.74 -0.52 0.00 0.49 0.21 0.00 0.00 175.17 176.09 2dbu n PHE 126 N 5.06 0.00 -3.18 4.23 3.72 -1.26 -4.87 117.46 121.16 2dbu n PHE 126 Ca -0.11 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.91 2dbu n PHE 126 Cb 0.44 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.92 2dbu n PHE 126 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2dbu s LEU 127 N 0.00 4.47 0.00 4.37 1.43 -1.26 -0.09 118.68 127.60 2dbu s LEU 127 Ca 0.00 1.36 -0.00 0.00 -1.03 0.00 0.00 54.13 54.46 2dbu s LEU 127 Cb 0.00 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 43.01 2dbu s LEU 127 CO 0.00 0.17 0.03 -0.90 0.23 0.00 0.00 176.35 175.89 2dbu n ASP 128 N 1.30 0.01 -0.12 2.29 3.85 -0.11 -4.82 116.55 118.95 2dbu n ASP 128 Ca -0.07 -1.02 0.07 0.00 -0.71 0.00 0.00 54.79 53.07 2dbu n ASP 128 Cb 0.51 -0.02 0.41 0.00 -1.35 0.00 0.00 41.12 40.66 2dbu n ASP 128 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2dbu h ASP 129 N -0.04 0.55 0.16 -1.12 3.45 -1.98 -0.17 116.42 117.27 2dbu h ASP 129 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2dbu h ASP 129 Cb 0.03 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2dbu h ASP 129 CO 0.01 0.36 -0.05 0.00 -1.57 0.00 0.00 179.24 177.99 2dbu n GLN 130 N -4.48 1.02 -1.07 3.56 1.13 -1.26 -4.90 117.38 111.38 2dbu n GLN 130 Ca 0.09 -0.34 0.00 0.00 -1.94 0.00 0.00 57.00 54.81 2dbu n GLN 130 Cb 0.23 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.09 2dbu n GLN 130 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dbu n GLY 131 N 1.17 0.50 3.58 1.08 0.00 -0.08 -5.06 105.19 106.39 2dbu n GLY 131 Ca 0.18 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 2dbu n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dbu s ASN 132 N -2.85 5.01 0.29 1.61 0.02 -1.26 -4.74 114.94 113.01 2dbu s ASN 132 Ca 0.00 -0.01 -0.29 0.00 -1.02 0.00 0.00 52.86 51.54 2dbu s ASN 132 Cb 0.00 -1.63 -0.14 0.00 0.02 0.00 0.00 41.25 39.50 2dbu s ASN 132 CO 0.00 0.26 1.18 -2.65 0.02 0.00 0.00 177.10 175.91 2dbu n PRO 133 N 2.94 1.69 -3.80 -0.60 -0.02 -1.26 -0.93 135.00 133.02 2dbu n PRO 133 Ca -0.18 0.60 -0.36 0.00 -2.02 0.00 0.00 63.50 61.54 2dbu n PRO 133 Cb 0.53 -2.09 -0.12 0.00 -0.02 0.00 0.00 33.50 31.80 2dbu n PRO 133 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2dbu s ASP 134 N -0.29 5.19 0.54 2.55 -1.08 0.88 -4.84 116.67 119.62 2dbu s ASP 134 Ca 0.60 -1.81 0.27 0.00 -0.52 0.00 0.00 52.55 51.09 2dbu s ASP 134 Cb -0.66 -1.81 1.55 0.00 -1.46 0.00 0.00 42.92 40.54 2dbu s ASP 134 CO 0.58 -0.47 2.13 0.77 0.52 0.00 0.00 175.17 178.70 2dbu h SER 135 N 8.05 0.00 0.20 -0.34 4.64 -1.93 -2.01 113.55 122.16 2dbu h SER 135 Ca -0.15 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.08 2dbu h SER 135 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2dbu h SER 135 CO 0.66 0.08 -0.34 0.11 -0.87 0.00 0.00 176.83 176.47 2dbu h LYS 136 N 0.00 0.21 -0.08 4.77 1.57 -1.97 -1.31 116.57 119.76 2dbu h LYS 136 Ca -0.00 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 2dbu h LYS 136 Cb 0.22 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.53 2dbu h LYS 136 CO 0.01 0.53 -0.64 0.87 -0.57 0.00 0.00 179.45 179.65 2dbu h LYS 137 N 0.18 0.58 -0.00 3.15 1.57 -1.74 -1.83 116.57 118.48 2dbu h LYS 137 Ca 0.02 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2dbu h LYS 137 Cb 0.69 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2dbu h LYS 137 CO 0.05 1.14 -0.03 -1.13 -0.57 0.00 0.00 179.45 178.90 2dbu n SER 138 N -4.13 0.15 0.00 0.86 3.41 -1.14 -3.02 113.62 109.75 2dbu n SER 138 Ca -0.09 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2dbu n SER 138 Cb 0.68 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2dbu n SER 138 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dbu n LEU 139 N -1.14 1.78 -0.00 1.04 4.77 -0.50 -4.65 117.00 118.30 2dbu n LEU 139 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2dbu n LEU 139 Cb 0.23 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2dbu n LEU 139 CO 0.23 0.30 -0.00 0.35 -1.33 0.00 0.00 177.39 176.93 2dbu n THR 140 N -2.17 0.00 -2.62 -5.08 -2.24 -0.71 -4.94 114.28 96.52 2dbu n THR 140 Ca 0.00 -0.49 -0.21 0.00 -2.27 0.00 0.00 64.05 61.08 2dbu n THR 140 Cb 0.42 1.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.69 2dbu n THR 140 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dbu s SER 141 N -1.05 5.20 0.12 3.42 1.04 -1.08 -4.96 113.70 116.40 2dbu s SER 141 Ca 0.00 -0.03 0.14 0.00 0.48 0.00 0.00 55.95 56.55 2dbu s SER 141 Cb 0.00 -0.82 0.65 0.00 0.10 0.00 0.00 66.02 65.95 2dbu s SER 141 CO 0.02 -1.20 1.44 1.41 0.98 0.00 0.00 173.24 175.89 2dbu n HIS 142 N -2.39 0.33 0.93 5.02 8.25 -1.26 -1.54 115.22 124.57 2dbu n HIS 142 Ca 0.08 0.15 0.14 0.00 -0.26 0.00 0.00 57.72 57.83 2dbu n HIS 142 Cb 0.60 -0.74 0.58 0.00 1.12 0.00 0.00 29.99 31.55 2dbu n HIS 142 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2dbu n LEU 143 N -1.82 0.10 0.08 2.41 4.77 -1.26 -3.53 117.00 117.75 2dbu n LEU 143 Ca 0.01 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.63 2dbu n LEU 143 Cb 0.12 -0.48 0.45 0.00 -2.33 0.00 0.00 43.42 41.18 2dbu n LEU 143 CO 0.11 -0.03 0.89 0.00 -1.33 0.00 0.00 177.39 177.03 2dbu n ALA 144 N -1.54 2.21 -2.39 -1.18 0.00 -0.59 -4.87 120.51 112.15 2dbu n ALA 144 Ca 0.07 -0.03 -0.39 0.00 0.00 0.00 0.00 53.44 53.09 2dbu n ALA 144 Cb 0.34 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 2dbu n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dbu s SER 145 N -4.16 7.06 0.30 0.00 0.01 -1.23 -4.88 113.70 110.79 2dbu s SER 145 Ca 0.10 1.26 0.06 0.00 1.31 0.00 0.00 55.95 58.69 2dbu s SER 145 Cb 0.13 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.95 2dbu s SER 145 CO 0.55 0.13 0.36 -0.83 0.41 0.00 0.00 173.24 173.87 2dbu s GLY 146 N -0.43 1.51 -0.05 3.44 0.00 -1.26 -4.77 107.32 105.77 2dbu s GLY 146 Ca 0.32 -1.44 -0.30 0.00 0.00 0.00 0.00 44.72 43.31 2dbu s GLY 146 CO 0.19 -1.40 1.79 -1.59 0.00 0.00 0.00 173.10 172.09 2dbu s THR 147 N -2.15 3.36 0.44 0.90 2.01 -1.26 -4.94 115.64 114.01 2dbu s THR 147 Ca 0.39 0.43 -0.26 0.00 0.31 0.00 0.00 61.69 62.57 2dbu s THR 147 Cb -0.08 -3.30 -0.09 0.00 0.01 0.00 0.00 72.50 69.04 2dbu s THR 147 CO 0.29 -0.06 1.43 -2.65 -0.69 0.00 0.00 174.62 172.93 2dbu n PRO 148 N 7.41 2.29 0.00 4.92 -0.02 -1.26 -4.23 135.00 144.11 2dbu n PRO 148 Ca 0.19 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2dbu n PRO 148 Cb 0.42 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2dbu n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dbu n GLY 149 N 0.58 0.00 0.25 -1.23 0.00 -0.28 -4.83 105.19 99.68 2dbu n GLY 149 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2dbu n GLY 149 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dbu h THR 150 N 0.07 0.46 -0.68 2.61 2.02 -1.68 0.14 112.91 115.85 2dbu h THR 150 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2dbu h THR 150 Cb 0.04 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 2dbu h THR 150 CO 0.00 0.00 0.42 0.58 0.37 0.00 0.00 175.52 176.89 2dbu h VAL 151 N -0.21 1.07 -0.51 3.16 2.07 -1.88 -0.74 116.25 119.21 2dbu h VAL 151 Ca 0.14 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2dbu h VAL 151 Cb 0.41 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2dbu h VAL 151 CO -0.36 0.15 0.09 0.00 0.02 0.00 0.00 177.57 177.47 2dbu h ALA 152 N 1.30 0.68 -0.42 1.67 0.00 -1.73 -2.14 119.26 118.63 2dbu h ALA 152 Ca 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2dbu h ALA 152 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2dbu h ALA 152 CO -0.12 0.41 0.16 0.78 0.00 0.00 0.00 179.25 180.48 2dbu h GLY 153 N 0.73 0.68 1.40 0.00 0.00 -0.32 -0.88 103.07 104.68 2dbu h GLY 153 Ca 0.16 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 2dbu h GLY 153 CO 0.01 0.35 -0.01 0.74 0.00 0.00 0.00 176.54 177.63 2dbu h PHE 154 N 0.53 0.77 -0.09 5.60 0.04 -1.06 -2.07 116.94 120.66 2dbu h PHE 154 Ca 0.14 -0.10 -0.18 0.00 2.80 0.00 0.00 57.97 60.62 2dbu h PHE 154 Cb 0.21 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 2dbu h PHE 154 CO 0.00 0.73 -0.72 0.77 -0.60 0.00 0.00 178.31 178.49 2dbu h SER 155 N 0.68 0.52 0.01 2.17 0.02 -1.22 -0.44 113.55 115.29 2dbu h SER 155 Ca 0.13 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2dbu h SER 155 Cb 0.44 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2dbu h SER 155 CO 0.02 1.08 -0.00 0.25 -1.14 0.00 0.00 176.83 177.03 2dbu h LEU 156 N 0.30 -0.01 -0.39 5.07 6.46 -0.92 -1.01 115.31 124.81 2dbu h LEU 156 Ca -0.03 -0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2dbu h LEU 156 Cb 1.30 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.21 2dbu h LEU 156 CO 0.13 0.06 0.11 0.00 -0.62 0.00 0.00 178.44 178.12 2dbu h ALA 157 N 0.91 0.51 -0.22 1.25 0.00 -1.36 -2.53 119.26 117.82 2dbu h ALA 157 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2dbu h ALA 157 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dbu h ALA 157 CO 0.00 0.17 0.10 1.25 0.00 0.00 0.00 179.25 180.77 2dbu h LEU 158 N 0.48 0.29 -0.98 0.00 5.85 -0.99 0.26 115.31 120.22 2dbu h LEU 158 Ca 0.12 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2dbu h LEU 158 Cb 0.28 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2dbu h LEU 158 CO -0.00 0.35 0.28 0.44 -0.34 0.00 0.00 178.44 179.17 2dbu h ASP 159 N 0.21 0.93 0.17 1.25 3.32 -1.19 -0.86 116.42 120.25 2dbu h ASP 159 Ca 0.07 -0.13 -0.36 0.00 0.02 0.00 0.00 57.03 56.64 2dbu h ASP 159 Cb 0.14 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2dbu h ASP 159 CO -0.01 0.82 -2.01 1.17 -1.72 0.00 0.00 179.24 177.49 2dbu n LYS 160 N -4.30 0.73 0.00 3.56 4.81 -0.96 -4.65 118.16 117.35 2dbu n LYS 160 Ca 0.06 0.25 0.02 0.00 -0.87 0.00 0.00 58.31 57.77 2dbu n LYS 160 Cb 0.17 -1.70 -0.01 0.00 0.02 0.00 0.00 35.03 33.52 2dbu n LYS 160 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dbu n TYR 161 N -3.37 0.00 -2.45 5.64 4.01 0.89 -5.05 117.16 116.83 2dbu n TYR 161 Ca -0.31 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.40 2dbu n TYR 161 Cb 1.05 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.09 2dbu n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dbu n GLY 162 N 0.75 1.01 1.70 2.72 0.00 -0.33 -4.76 105.19 106.28 2dbu n GLY 162 Ca 0.02 -2.00 -0.00 0.00 0.00 0.00 0.00 46.02 44.03 2dbu n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dbu n THR 163 N -1.51 1.10 -4.30 2.61 -2.24 -1.26 -4.90 114.28 103.78 2dbu n THR 163 Ca 0.02 -2.35 -0.28 0.00 -2.27 0.00 0.00 64.05 59.17 2dbu n THR 163 Cb 0.09 0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 68.76 2dbu n THR 163 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dbu s PRO 165 N -2.07 1.91 0.26 -0.78 0.04 -1.26 -5.10 135.00 128.01 2dbu s PRO 165 Ca 0.35 -1.22 -0.01 0.00 0.04 0.00 0.00 61.00 60.16 2dbu s PRO 165 Cb 0.37 -2.14 0.52 0.00 0.04 0.00 0.00 34.50 33.30 2dbu s PRO 165 CO -0.09 0.46 1.75 1.25 0.04 0.00 0.00 177.00 180.41 2dbu h LEU 166 N 3.37 0.47 -1.36 -3.56 5.85 -1.97 -1.67 115.31 116.43 2dbu h LEU 166 Ca -0.48 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.45 2dbu h LEU 166 Cb 1.18 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 2dbu h LEU 166 CO 0.50 0.19 0.53 -0.55 -0.34 0.00 0.00 178.44 178.77 2dbu h ASN 167 N 0.58 0.62 0.09 1.25 -1.07 -1.90 -1.61 115.58 113.54 2dbu h ASN 167 Ca 0.46 0.02 -0.15 0.00 0.07 0.00 0.00 56.30 56.70 2dbu h ASN 167 Cb 0.66 -0.10 -0.01 0.00 -2.07 0.00 0.00 38.32 36.80 2dbu h ASN 167 CO -0.38 0.35 -0.55 0.11 0.07 0.00 0.00 177.43 177.03 2dbu h LYS 168 N 0.67 0.49 0.00 4.14 1.79 -1.68 -2.16 116.57 119.82 2dbu h LYS 168 Ca 0.39 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2dbu h LYS 168 Cb 0.58 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2dbu h LYS 168 CO -0.16 0.91 -0.28 1.33 -1.08 0.00 0.00 179.45 180.17 2dbu n VAL 169 N -3.95 0.13 -0.03 0.50 0.24 -0.82 -3.57 118.33 110.84 2dbu n VAL 169 Ca -0.03 -0.08 -0.05 0.00 -2.04 0.00 0.00 64.34 62.14 2dbu n VAL 169 Cb 0.60 -0.18 -0.13 0.00 -1.47 0.00 0.00 33.84 32.66 2dbu n VAL 169 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2dbu n VAL 170 N -1.69 1.32 -0.24 3.34 0.31 -0.67 -4.18 118.33 116.52 2dbu n VAL 170 Ca 0.06 -0.76 0.02 0.00 -0.01 0.00 0.00 64.34 63.64 2dbu n VAL 170 Cb 0.37 -0.72 0.10 0.00 -0.91 0.00 0.00 33.84 32.67 2dbu n VAL 170 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2dbu h GLN 171 N 0.00 0.03 -0.40 5.55 5.75 -1.44 -0.38 115.11 124.22 2dbu h GLN 171 Ca -0.30 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.26 2dbu h GLN 171 Cb 1.88 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 30.37 2dbu h GLN 171 CO 0.05 0.02 0.07 -1.35 -2.65 0.00 0.00 178.83 174.96 2dbu h PRO 172 N 0.03 0.18 -0.72 -2.39 0.11 -1.78 -1.26 132.00 126.16 2dbu h PRO 172 Ca 0.35 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.42 2dbu h PRO 172 Cb 0.56 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 2dbu h PRO 172 CO -0.70 0.12 0.34 0.00 -0.21 0.00 0.00 178.00 177.56 2dbu h ALA 173 N 1.31 0.93 -0.36 -0.75 0.00 -1.59 -2.50 119.26 116.30 2dbu h ALA 173 Ca 0.19 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2dbu h ALA 173 Cb 0.24 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2dbu h ALA 173 CO -0.26 0.50 0.10 0.35 0.00 0.00 0.00 179.25 179.94 2dbu h PHE 174 N 1.01 0.18 -0.69 0.00 3.57 -0.30 -1.01 116.94 119.69 2dbu h PHE 174 Ca 0.25 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 2dbu h PHE 174 Cb 0.12 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2dbu h PHE 174 CO 0.01 0.06 0.19 0.87 -2.23 0.00 0.00 178.31 177.20 2dbu h LYS 175 N 0.24 1.08 -0.51 1.11 1.57 -1.07 0.65 116.57 119.64 2dbu h LYS 175 Ca 0.17 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2dbu h LYS 175 Cb 0.17 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2dbu h LYS 175 CO -0.19 0.94 0.11 -0.07 -0.57 0.00 0.00 179.45 179.67 2dbu h LEU 176 N 1.03 0.73 -0.05 2.94 3.38 -1.02 0.40 115.31 122.72 2dbu h LEU 176 Ca 0.22 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2dbu h LEU 176 Cb 0.33 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2dbu h LEU 176 CO -0.00 0.73 -0.56 0.00 0.09 0.00 0.00 178.44 178.70 2dbu h ALA 177 N 1.37 0.13 0.35 1.53 0.00 -0.79 -0.15 119.26 121.69 2dbu h ALA 177 Ca 0.17 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2dbu h ALA 177 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dbu h ALA 177 CO -0.00 0.37 -0.17 -0.09 0.00 0.00 0.00 179.25 179.36 2dbu h ARG 178 N 0.00 -0.45 0.00 0.00 2.43 -0.68 -0.70 114.38 114.99 2dbu h ARG 178 Ca -0.06 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 2dbu h ARG 178 Cb 1.23 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2dbu h ARG 178 CO 0.11 -0.13 -0.44 -0.44 -1.51 0.00 0.00 179.97 177.56 2dbu h ASP 179 N -0.89 0.00 -4.47 -3.80 3.32 -0.36 -3.44 116.42 106.78 2dbu h ASP 179 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2dbu h ASP 179 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2dbu h ASP 179 CO 0.08 0.44 0.00 0.61 -1.72 0.00 0.00 179.24 178.65 2dbu n GLY 180 N 0.72 -0.39 3.23 2.75 0.00 -0.07 -4.89 105.19 106.54 2dbu n GLY 180 Ca 0.01 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 2dbu n GLY 180 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dbu s PHE 181 N -2.17 0.05 -0.03 1.61 -0.12 -0.69 -4.81 117.98 111.82 2dbu s PHE 181 Ca 0.00 -0.43 -0.30 0.00 -0.05 0.00 0.00 56.93 56.15 2dbu s PHE 181 Cb 0.00 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.38 2dbu s PHE 181 CO 0.00 -0.57 1.07 0.42 -0.05 0.00 0.00 175.22 176.09 2dbu s ILE 182 N -3.73 4.57 0.11 -4.49 1.01 -1.26 -0.31 121.20 117.10 2dbu s ILE 182 Ca 0.04 1.85 -0.31 0.00 0.00 0.00 0.00 60.65 62.23 2dbu s ILE 182 Cb 0.04 -4.19 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 2dbu s ILE 182 CO -0.11 0.07 1.39 -0.69 0.00 0.00 0.00 174.94 175.61 2dbu s VAL 183 N 1.55 3.34 0.18 2.92 1.01 0.02 -4.91 120.40 124.51 2dbu s VAL 183 Ca 0.53 0.95 0.03 0.00 0.00 0.00 0.00 61.98 63.49 2dbu s VAL 183 Cb -0.22 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.57 2dbu s VAL 183 CO 0.24 0.07 0.22 -0.46 0.00 0.00 0.00 175.10 175.17 2dbu n ASN 184 N 4.04 0.84 -0.19 3.32 0.23 -1.26 -1.39 115.26 120.84 2dbu n ASN 184 Ca 0.12 -1.50 -0.07 0.00 -0.53 0.00 0.00 54.58 52.60 2dbu n ASN 184 Cb 0.42 -0.11 0.02 0.00 -2.08 0.00 0.00 39.78 38.04 2dbu n ASN 184 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2dbu h ASP 185 N 0.07 0.64 0.13 0.53 5.19 -1.98 -0.84 116.42 120.17 2dbu h ASP 185 Ca -0.09 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 2dbu h ASP 185 Cb 0.38 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2dbu h ASP 185 CO 0.13 0.51 -0.06 0.00 -3.12 0.00 0.00 179.24 176.69 2dbu h ALA 186 N 1.16 -0.18 -0.31 3.45 0.00 -1.99 -0.97 119.26 120.42 2dbu h ALA 186 Ca 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2dbu h ALA 186 Cb -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dbu h ALA 186 CO -0.04 -0.59 -0.10 1.25 0.00 0.00 0.00 179.25 179.77 2dbu h LEU 187 N -0.20 0.63 -0.13 0.00 5.85 -1.92 -1.92 115.31 117.62 2dbu h LEU 187 Ca -0.02 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.35 2dbu h LEU 187 Cb 0.15 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2dbu h LEU 187 CO 0.03 0.86 -0.05 0.00 -0.34 0.00 0.00 178.44 178.95 2dbu h ALA 188 N 0.78 0.07 -0.77 1.25 0.00 -1.10 0.10 119.26 119.59 2dbu h ALA 188 Ca 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2dbu h ALA 188 Cb 0.60 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2dbu h ALA 188 CO 0.04 -0.50 0.39 -0.44 0.00 0.00 0.00 179.25 178.74 2dbu h ASP 189 N -0.02 0.99 -0.52 0.00 3.32 -1.17 -1.80 116.42 117.23 2dbu h ASP 189 Ca 0.07 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2dbu h ASP 189 Cb 0.13 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2dbu h ASP 189 CO -0.15 0.83 -0.08 0.44 -1.72 0.00 0.00 179.24 178.56 2dbu h ASP 190 N 1.08 0.97 -0.53 6.45 3.32 -0.96 0.73 116.42 127.49 2dbu h ASP 190 Ca 0.27 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2dbu h ASP 190 Cb 0.09 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2dbu h ASP 190 CO -0.04 1.09 0.29 -0.07 -1.72 0.00 0.00 179.24 178.78 2dbu h LEU 191 N 0.83 0.66 -0.12 1.55 3.38 -0.57 0.27 115.31 121.32 2dbu h LEU 191 Ca 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2dbu h LEU 191 Cb 0.64 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dbu h LEU 191 CO 0.04 0.57 -0.07 0.50 0.09 0.00 0.00 178.44 179.57 2dbu h LYS 192 N 0.70 0.27 0.39 1.13 3.64 -1.21 -0.81 116.57 120.68 2dbu h LYS 192 Ca 0.18 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2dbu h LYS 192 Cb 0.06 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2dbu h LYS 192 CO -0.03 0.62 -0.19 1.15 -2.27 0.00 0.00 179.45 178.73 2dbu h THR 193 N -0.09 0.17 0.04 1.00 2.02 -0.77 -3.33 112.91 111.95 2dbu h THR 193 Ca 0.03 -0.66 -0.36 0.00 0.77 0.00 0.00 66.41 66.18 2dbu h THR 193 Cb 0.55 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 2dbu h THR 193 CO 0.02 0.04 -2.20 -1.22 0.37 0.00 0.00 175.52 172.54 2dbu n TYR 194 N -5.13 0.56 -0.28 3.16 4.02 0.83 -4.43 117.16 115.89 2dbu n TYR 194 Ca -0.08 0.14 -0.02 0.00 -0.01 0.00 0.00 57.90 57.94 2dbu n TYR 194 Cb 0.24 -1.08 0.10 0.00 -0.02 0.00 0.00 39.34 38.58 2dbu n TYR 194 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2dbu h GLY 195 N 2.27 1.14 0.15 2.72 0.00 -0.15 -2.80 103.07 106.40 2dbu h GLY 195 Ca -0.48 -0.37 0.26 0.00 0.00 0.00 0.00 47.33 46.74 2dbu h GLY 195 CO 0.01 0.29 0.67 1.76 0.00 0.00 0.00 176.54 179.28 2dbu h SER 196 N 0.94 0.00 1.68 0.19 0.02 -1.30 -0.25 113.55 114.82 2dbu h SER 196 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2dbu h SER 196 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2dbu h SER 196 CO -0.13 0.00 0.00 -0.33 -1.14 0.00 0.00 176.83 175.23 2dbu h GLU 197 N 0.00 0.00 0.00 3.45 5.08 -1.74 -3.43 114.58 117.95 2dbu h GLU 197 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2dbu h GLU 197 Cb 1.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2dbu h GLU 197 CO -0.00 0.00 -0.31 1.33 -1.00 0.00 0.00 179.01 179.02 2dbu n VAL 198 N -2.79 0.00 -0.18 3.13 0.24 -0.26 -4.90 118.33 113.57 2dbu n VAL 198 Ca 0.04 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.31 2dbu n VAL 198 Cb 0.46 -0.81 0.04 0.00 -1.47 0.00 0.00 33.84 32.06 2dbu n VAL 198 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2dbu h LEU 199 N 0.00 -0.66 -0.32 1.34 3.38 -1.40 -1.26 115.31 116.39 2dbu h LEU 199 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dbu h LEU 199 Cb 0.31 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2dbu h LEU 199 CO 0.00 -0.22 0.00 -0.81 0.09 0.00 0.00 178.44 177.50 2dbu n PRO 200 N -5.41 0.06 -0.00 1.13 -0.04 -1.26 -2.40 135.00 127.08 2dbu n PRO 200 Ca 0.05 0.40 0.15 0.00 -0.04 0.00 0.00 63.50 64.06 2dbu n PRO 200 Cb 0.31 -1.63 0.78 0.00 -0.04 0.00 0.00 33.50 32.92 2dbu n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dbu n ASN 201 N -1.74 0.58 -3.89 3.54 5.03 -0.47 -4.73 115.26 113.57 2dbu n ASN 201 Ca 0.02 -1.20 -0.24 0.00 0.87 0.00 0.00 54.58 54.03 2dbu n ASN 201 Cb 0.12 -0.00 -0.17 0.00 -1.02 0.00 0.00 39.78 38.71 2dbu n ASN 201 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2dbu s HIS 202 N -2.00 1.10 0.17 3.10 3.76 -1.01 -5.05 115.29 115.36 2dbu s HIS 202 Ca 0.44 -0.43 -0.24 0.00 -0.15 0.00 0.00 55.06 54.68 2dbu s HIS 202 Cb 0.21 -0.95 0.06 0.00 1.11 0.00 0.00 32.58 33.01 2dbu s HIS 202 CO 0.35 -0.34 1.58 1.49 -0.85 0.00 0.00 174.74 176.97 2dbu h GLU 203 N 7.72 -0.23 -0.84 1.40 4.22 -1.85 0.37 114.58 125.37 2dbu h GLU 203 Ca -0.30 0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.14 2dbu h GLU 203 Cb 1.15 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2dbu h GLU 203 CO 0.40 -0.15 0.45 -2.95 -2.18 0.00 0.00 179.01 174.58 2dbu h ASN 204 N -0.24 1.06 -0.26 1.04 7.08 -1.97 -0.94 115.58 121.35 2dbu h ASN 204 Ca 0.18 -0.11 -0.07 0.00 -3.08 0.00 0.00 56.30 53.23 2dbu h ASN 204 Cb 0.56 -0.27 -0.01 0.00 -2.08 0.00 0.00 38.32 36.52 2dbu h ASN 204 CO -0.62 0.86 -0.12 0.28 -2.08 0.00 0.00 177.43 175.75 2dbu h SER 205 N 1.18 0.56 -0.86 6.14 0.02 -1.56 -3.08 113.55 115.95 2dbu h SER 205 Ca 0.30 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2dbu h SER 205 Cb 0.05 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 2dbu h SER 205 CO -0.05 0.84 0.51 0.50 -1.14 0.00 0.00 176.83 177.49 2dbu h LYS 206 N 0.28 1.18 0.00 3.45 3.64 -0.06 -0.97 116.57 124.08 2dbu h LYS 206 Ca 0.06 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2dbu h LYS 206 Cb 0.62 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2dbu h LYS 206 CO 0.04 0.84 -0.00 0.00 -2.27 0.00 0.00 179.45 178.05 2dbu h ALA 207 N 1.27 1.58 0.00 5.00 0.00 -1.11 -0.64 119.26 125.36 2dbu h ALA 207 Ca 0.31 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.90 2dbu h ALA 207 Cb -0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2dbu h ALA 207 CO -0.06 0.00 -1.79 -0.89 0.00 0.00 0.00 179.25 176.52 2dbu n ILE 208 N -3.92 1.53 0.72 0.00 5.41 -0.78 -4.69 119.36 117.62 2dbu n ILE 208 Ca -0.03 -0.17 0.11 0.00 1.00 0.00 0.00 62.75 63.66 2dbu n ILE 208 Cb 0.08 -2.00 0.04 0.00 -0.71 0.00 0.00 39.64 37.05 2dbu n ILE 208 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2dbu n PHE 209 N -4.36 0.16 -4.15 1.39 3.72 -0.44 -4.86 117.46 108.93 2dbu n PHE 209 Ca -0.40 0.05 -0.26 0.00 -0.05 0.00 0.00 57.45 56.78 2dbu n PHE 209 Cb 0.75 -0.32 -0.07 0.00 -0.94 0.00 0.00 39.48 38.90 2dbu n PHE 209 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2dbu s TRP 210 N -3.13 2.99 -0.26 1.38 0.23 -0.25 -2.43 118.94 117.47 2dbu s TRP 210 Ca 0.06 -0.08 -0.01 0.00 -2.03 0.00 0.00 56.10 54.03 2dbu s TRP 210 Cb 0.15 -1.44 0.13 0.00 0.03 0.00 0.00 33.47 32.35 2dbu s TRP 210 CO 0.80 0.52 0.32 0.21 0.96 0.00 0.00 176.95 179.76 2dbu s LYS 211 N -3.06 0.32 -0.81 4.98 2.20 0.19 -4.70 119.74 118.86 2dbu s LYS 211 Ca 0.29 0.11 -0.01 0.00 -0.36 0.00 0.00 55.97 56.01 2dbu s LYS 211 Cb -0.10 -0.66 0.00 0.00 -1.51 0.00 0.00 37.83 35.57 2dbu s LYS 211 CO 0.21 -0.88 0.68 0.39 -0.36 0.00 0.00 175.35 175.39 2dbu n GLU 212 N 5.33 -4.52 -0.51 4.03 1.02 -1.26 -3.04 120.64 121.68 2dbu n GLU 212 Ca -0.03 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 2dbu n GLU 212 Cb 0.48 -4.74 0.00 0.00 -0.02 0.00 0.00 31.44 27.16 2dbu n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dbu n GLY 213 N -1.14 1.60 3.26 0.62 0.00 -1.26 -4.99 105.19 103.28 2dbu n GLY 213 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2dbu n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dbu s GLU 214 N -0.08 1.06 0.59 1.61 0.41 -1.17 -5.13 118.70 115.98 2dbu s GLU 214 Ca 0.00 -1.15 -0.17 0.00 -0.41 0.00 0.00 54.97 53.24 2dbu s GLU 214 Cb 0.00 -1.20 -0.03 0.00 -1.78 0.00 0.00 34.13 31.12 2dbu s GLU 214 CO 0.00 0.27 1.10 -1.25 -0.49 0.00 0.00 175.26 174.89 2dbu s PRO 215 N -2.04 3.18 0.58 0.39 0.04 -1.26 0.53 135.00 136.42 2dbu s PRO 215 Ca 0.06 1.42 -0.19 0.00 0.04 0.00 0.00 61.00 62.32 2dbu s PRO 215 Cb -0.09 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2dbu s PRO 215 CO 0.04 -0.95 1.06 1.28 0.04 0.00 0.00 177.00 178.47 2dbu n LEU 216 N -1.84 4.11 -4.73 -3.56 4.77 -1.02 -4.74 117.00 110.00 2dbu n LEU 216 Ca 0.10 0.86 -0.26 0.00 -0.03 0.00 0.00 56.01 56.68 2dbu n LEU 216 Cb 0.52 -1.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.10 2dbu n LEU 216 CO 0.45 -1.54 -0.18 -0.54 -1.33 0.00 0.00 177.39 174.25 2dbu s LYS 217 N -2.77 2.17 0.24 3.23 -0.14 -1.26 -4.76 119.74 116.45 2dbu s LYS 217 Ca 0.75 -1.94 -0.31 0.00 -1.36 0.00 0.00 55.97 53.11 2dbu s LYS 217 Cb -0.43 -1.90 -0.13 0.00 -1.68 0.00 0.00 37.83 33.70 2dbu s LYS 217 CO 0.48 -0.14 1.55 1.17 -0.76 0.00 0.00 175.35 177.65 2dbu n LYS 218 N -1.21 2.39 0.00 1.68 4.81 -1.26 -1.40 118.16 123.17 2dbu n LYS 218 Ca -0.03 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2dbu n LYS 218 Cb 0.65 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 33.10 2dbu n LYS 218 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dbu n GLY 219 N 2.69 2.71 3.69 3.14 0.00 -0.49 -4.99 105.19 111.94 2dbu n GLY 219 Ca 0.12 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2dbu n GLY 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dbu s ASP 220 N 0.76 3.29 -0.17 1.61 -0.00 -0.49 -4.67 116.67 116.99 2dbu s ASP 220 Ca 0.00 1.74 -0.05 0.00 -0.00 0.00 0.00 52.55 54.24 2dbu s ASP 220 Cb 0.00 -2.37 -0.03 0.00 -0.00 0.00 0.00 42.92 40.53 2dbu s ASP 220 CO 0.00 -2.80 -0.01 -0.89 -0.00 0.00 0.00 175.17 171.48 2dbu s THR 221 N -2.80 4.08 -0.32 -1.27 2.01 -1.26 -0.80 115.64 115.28 2dbu s THR 221 Ca 0.64 -0.28 -0.12 0.00 0.31 0.00 0.00 61.69 62.24 2dbu s THR 221 Cb -0.20 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 2dbu s THR 221 CO 0.58 0.47 0.20 -0.22 -0.69 0.00 0.00 174.62 174.96 2dbu s LEU 222 N 0.57 4.32 -0.10 4.42 2.96 0.58 -4.89 118.68 126.53 2dbu s LEU 222 Ca -0.01 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 2dbu s LEU 222 Cb -0.14 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 2dbu s LEU 222 CO 0.02 -0.20 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.08 2dbu s VAL 223 N 1.69 3.55 -0.58 1.68 1.01 -1.26 -1.70 120.40 124.78 2dbu s VAL 223 Ca 0.06 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2dbu s VAL 223 Cb -0.17 -2.48 0.21 0.00 0.00 0.00 0.00 36.38 33.94 2dbu s VAL 223 CO 0.09 0.55 0.55 0.00 0.00 0.00 0.00 175.10 176.30 2dbu n GLN 224 N 2.84 1.59 -0.16 2.72 6.02 -0.27 -4.96 117.38 125.17 2dbu n GLN 224 Ca -0.18 -4.11 -0.05 0.00 -0.01 0.00 0.00 57.00 52.64 2dbu n GLN 224 Cb 0.53 -2.00 0.04 0.00 1.02 0.00 0.00 30.24 29.83 2dbu n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dbu h ALA 225 N 4.81 0.64 -0.61 -1.58 0.00 -1.88 -0.09 119.26 120.55 2dbu h ALA 225 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2dbu h ALA 225 Cb 0.77 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2dbu h ALA 225 CO 0.65 -0.04 0.19 -0.91 0.00 0.00 0.00 179.25 179.15 2dbu h ASN 226 N 0.56 0.89 -0.57 0.00 4.21 -1.92 -1.64 115.58 117.10 2dbu h ASN 226 Ca 0.21 -0.21 -0.08 0.00 1.21 0.00 0.00 56.30 57.43 2dbu h ASN 226 Cb 0.06 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 2dbu h ASN 226 CO -0.11 0.87 0.07 0.25 -1.29 0.00 0.00 177.43 177.22 2dbu h LEU 227 N 0.87 0.96 -0.48 1.61 5.85 -1.88 -1.96 115.31 120.29 2dbu h LEU 227 Ca 0.20 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2dbu h LEU 227 Cb 0.29 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2dbu h LEU 227 CO -0.01 0.97 0.24 0.00 -0.34 0.00 0.00 178.44 179.30 2dbu h ALA 228 N 1.14 0.60 -0.72 1.25 0.00 -0.60 0.90 119.26 121.83 2dbu h ALA 228 Ca 0.18 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2dbu h ALA 228 Cb 0.44 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2dbu h ALA 228 CO 0.01 -0.12 0.48 -0.22 0.00 0.00 0.00 179.25 179.41 2dbu h LYS 229 N 0.46 0.95 -0.36 0.00 1.63 -0.86 0.24 116.57 118.65 2dbu h LYS 229 Ca 0.21 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2dbu h LYS 229 Cb 0.13 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2dbu h LYS 229 CO -0.15 0.63 0.17 0.77 -3.45 0.00 0.00 179.45 177.42 2dbu h SER 230 N 0.98 0.46 -0.79 4.20 0.02 -0.60 -2.82 113.55 115.00 2dbu h SER 230 Ca 0.27 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2dbu h SER 230 Cb -0.11 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 2dbu h SER 230 CO -0.06 0.45 0.45 -0.07 -1.14 0.00 0.00 176.83 176.46 2dbu h LEU 231 N 0.44 0.97 -1.64 5.07 3.38 -0.44 -1.71 115.31 121.38 2dbu h LEU 231 Ca 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dbu h LEU 231 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dbu h LEU 231 CO -0.02 0.77 0.00 1.21 0.09 0.00 0.00 178.44 180.49 2dbu n GLU 232 N -4.45 0.19 0.00 1.13 2.13 0.04 -1.17 120.64 118.51 2dbu n GLU 232 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2dbu n GLU 232 Cb 0.08 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.49 2dbu n GLU 232 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2dbu n ILE 234 N 0.73 0.00 -0.28 6.31 5.41 -0.65 -1.39 119.36 129.49 2dbu n ILE 234 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 2dbu n ILE 234 Cb 0.08 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.07 2dbu n ILE 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dbu h ALA 235 N 0.00 1.02 0.12 -1.39 0.00 -1.41 0.56 119.26 118.15 2dbu h ALA 235 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 2dbu h ALA 235 Cb 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 17.51 2dbu h ALA 235 CO 0.00 0.67 -0.91 0.93 0.00 0.00 0.00 179.25 179.94 2dbu h GLU 236 N 1.15 0.41 0.00 0.00 5.08 -1.49 -3.38 114.58 116.35 2dbu h GLU 236 Ca 0.26 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2dbu h GLU 236 Cb 0.26 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2dbu h GLU 236 CO -0.01 1.26 -0.97 0.09 -1.00 0.00 0.00 179.01 178.37 2dbu n ASN 237 N -4.05 0.77 0.00 1.42 5.03 -1.21 -5.10 115.26 112.12 2dbu n ASN 237 Ca -0.13 -0.66 0.00 0.00 0.87 0.00 0.00 54.58 54.65 2dbu n ASN 237 Cb 0.85 0.88 0.00 0.00 -1.02 0.00 0.00 39.78 40.49 2dbu n ASN 237 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dbu n GLY 238 N 1.46 -2.60 0.33 7.41 0.00 0.19 -4.28 105.19 107.71 2dbu n GLY 238 Ca 0.03 -1.70 0.20 0.00 0.00 0.00 0.00 46.02 44.55 2dbu n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbu h PRO 239 N 0.00 0.00 -0.08 1.61 0.13 -1.93 -2.14 132.00 129.59 2dbu h PRO 239 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2dbu h PRO 239 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dbu h PRO 239 CO 0.00 0.00 0.08 -0.44 -0.23 0.00 0.00 178.00 177.41 2dbu h ASP 240 N 0.00 0.00 -0.64 1.44 3.32 -1.94 -1.59 116.42 117.02 2dbu h ASP 240 Ca 0.01 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.09 2dbu h ASP 240 Cb 0.19 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2dbu h ASP 240 CO -0.00 0.00 0.39 -0.08 -1.72 0.00 0.00 179.24 177.83 2dbu h GLU 241 N 0.00 0.75 -0.16 3.56 4.57 -1.61 0.83 114.58 122.53 2dbu h GLU 241 Ca 0.04 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 57.99 2dbu h GLU 241 Cb 0.20 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2dbu h GLU 241 CO -0.00 0.50 -0.61 0.35 -1.18 0.00 0.00 179.01 178.07 2dbu h PHE 242 N 0.77 0.92 0.00 0.92 3.57 -1.51 -2.53 116.94 119.08 2dbu h PHE 242 Ca 0.25 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2dbu h PHE 242 Cb 0.02 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2dbu h PHE 242 CO -0.05 1.19 -1.16 0.66 -2.23 0.00 0.00 178.31 176.73 2dbu n TYR 243 N -4.09 0.52 0.00 0.41 4.01 -1.04 -2.53 117.16 114.45 2dbu n TYR 243 Ca -0.07 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2dbu n TYR 243 Cb 0.66 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 2dbu n TYR 243 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2dbu n LYS 244 N -2.31 2.48 0.00 -0.72 5.02 0.27 -3.58 118.16 119.32 2dbu n LYS 244 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dbu n LYS 244 Cb 0.50 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 2dbu n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dbu n GLY 245 N 1.30 1.19 0.24 0.72 0.00 -0.05 -4.78 105.19 103.81 2dbu n GLY 245 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.33 2dbu n GLY 245 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dbu h THR 246 N 0.00 0.59 -0.43 2.61 2.02 -1.90 -1.36 112.91 114.43 2dbu h THR 246 Ca 0.00 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.16 2dbu h THR 246 Cb 0.00 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 2dbu h THR 246 CO 0.00 0.04 0.15 0.40 0.37 0.00 0.00 175.52 176.48 2dbu h ILE 247 N 0.22 0.87 -0.68 3.11 2.04 -1.83 0.95 117.51 122.19 2dbu h ILE 247 Ca 0.33 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 66.15 2dbu h ILE 247 Cb 0.51 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 2dbu h ILE 247 CO -0.45 0.06 0.36 0.00 0.00 0.00 0.00 178.15 178.12 2dbu h ALA 248 N 1.28 0.92 -0.50 1.87 0.00 -0.98 -0.51 119.26 121.33 2dbu h ALA 248 Ca 0.20 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2dbu h ALA 248 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2dbu h ALA 248 CO -0.20 0.01 -0.13 1.49 0.00 0.00 0.00 179.25 180.42 2dbu h GLU 249 N 0.65 0.95 -0.39 0.00 4.57 -0.58 -1.05 114.58 118.73 2dbu h GLU 249 Ca 0.31 -0.35 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2dbu h GLU 249 Cb 0.25 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2dbu h GLU 249 CO -0.21 1.02 0.06 1.96 -1.18 0.00 0.00 179.01 180.65 2dbu h GLN 250 N 0.85 0.60 -0.09 1.92 4.20 0.06 0.23 115.11 122.86 2dbu h GLN 250 Ca 0.13 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2dbu h GLN 250 Cb 0.67 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 2dbu h GLN 250 CO 0.05 0.58 -0.15 0.82 -0.67 0.00 0.00 178.83 179.46 2dbu h ILE 251 N 0.58 1.39 -0.63 2.54 2.04 -0.84 -1.95 117.51 120.64 2dbu h ILE 251 Ca 0.13 -1.40 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 2dbu h ILE 251 Cb 0.28 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2dbu h ILE 251 CO 0.00 0.40 0.24 0.00 0.00 0.00 0.00 178.15 178.79 2dbu h ALA 252 N 0.53 1.24 -0.25 1.87 0.00 -0.84 -2.82 119.26 118.98 2dbu h ALA 252 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2dbu h ALA 252 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2dbu h ALA 252 CO 0.03 0.55 -0.15 0.37 0.00 0.00 0.00 179.25 180.06 2dbu h GLN 253 N 0.90 0.55 0.00 0.00 4.15 -0.57 -0.14 115.11 120.01 2dbu h GLN 253 Ca 0.21 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2dbu h GLN 253 Cb 0.19 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.87 2dbu h GLN 253 CO -0.02 0.82 0.00 -1.91 -1.93 0.00 0.00 178.83 175.79 2dbu n GLU 254 N -4.44 0.00 0.00 1.69 4.07 -0.74 -1.03 120.64 120.19 2dbu n GLU 254 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 2dbu n GLU 254 Cb 0.37 -0.92 0.00 0.00 -0.06 0.00 0.00 31.44 30.83 2dbu n GLU 254 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2dbu n GLN 256 N 0.40 0.00 0.03 5.31 7.27 -0.06 -2.36 117.38 127.97 2dbu n GLN 256 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.10 2dbu n GLN 256 Cb 0.00 0.00 0.39 0.00 2.41 0.00 0.00 30.24 33.04 2dbu n GLN 256 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2dbu h LYS 257 N 0.00 0.47 -0.19 3.69 3.64 -1.34 -3.24 116.57 119.61 2dbu h LYS 257 Ca 0.00 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 2dbu h LYS 257 Cb 0.00 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.66 2dbu h LYS 257 CO 0.00 0.40 -0.34 0.09 -2.27 0.00 0.00 179.45 177.32 2dbu n ASN 258 N -4.40 2.21 -0.99 4.20 3.02 -0.99 -4.98 115.26 113.33 2dbu n ASN 258 Ca 0.02 -3.86 -0.09 0.00 -0.03 0.00 0.00 54.58 50.62 2dbu n ASN 258 Cb 0.14 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 2dbu n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dbu n GLY 259 N -1.10 0.03 3.99 7.41 0.00 -1.22 -4.62 105.19 109.68 2dbu n GLY 259 Ca 0.26 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 2dbu n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dbu s GLY 260 N -2.61 1.78 -0.01 -0.02 0.00 -1.26 -4.46 107.32 100.73 2dbu s GLY 260 Ca 0.00 -1.60 0.07 0.00 0.00 0.00 0.00 44.72 43.19 2dbu s GLY 260 CO 0.00 -1.13 0.17 1.04 0.00 0.00 0.00 173.10 173.17 2dbu n LEU 261 N -2.65 0.01 -4.67 0.66 4.77 -1.26 -4.52 117.00 109.34 2dbu n LEU 261 Ca 0.13 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 2dbu n LEU 261 Cb 0.60 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2dbu n LEU 261 CO 0.43 0.00 1.48 -0.63 -1.33 0.00 0.00 177.39 177.34 2dbu s ILE 262 N -2.50 3.14 0.44 -0.08 1.01 -1.26 -4.79 121.20 117.16 2dbu s ILE 262 Ca -0.03 0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.98 2dbu s ILE 262 Cb 0.05 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2dbu s ILE 262 CO 0.31 -0.02 0.15 0.42 0.00 0.00 0.00 174.94 175.80 2dbu s THR 263 N 3.89 2.01 0.44 2.92 -4.23 -1.26 -4.38 115.64 115.02 2dbu s THR 263 Ca 0.81 -1.77 0.13 0.00 -1.18 0.00 0.00 61.69 59.68 2dbu s THR 263 Cb -0.40 -2.77 0.19 0.00 1.34 0.00 0.00 72.50 70.86 2dbu s THR 263 CO 0.36 0.00 2.00 0.11 -0.54 0.00 0.00 174.62 176.55 2dbu h LYS 264 N 1.39 0.08 -0.57 3.99 1.57 -1.94 -1.59 116.57 119.51 2dbu h LYS 264 Ca -0.42 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.28 2dbu h LYS 264 Cb 1.27 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2dbu h LYS 264 CO 0.71 0.21 0.12 1.49 -0.57 0.00 0.00 179.45 181.42 2dbu h GLU 265 N 0.08 0.92 -0.28 3.15 4.81 -1.95 0.49 114.58 121.79 2dbu h GLU 265 Ca 0.02 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2dbu h GLU 265 Cb 0.28 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2dbu h GLU 265 CO 0.02 0.87 0.13 -0.44 -0.73 0.00 0.00 179.01 178.85 2dbu h ASP 266 N 0.83 0.38 -0.85 1.04 3.32 -1.74 -1.52 116.42 117.86 2dbu h ASP 266 Ca 0.18 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2dbu h ASP 266 Cb 0.37 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2dbu h ASP 266 CO 0.00 0.41 0.46 -0.07 -1.72 0.00 0.00 179.24 178.32 2dbu h LEU 267 N 0.32 1.08 -1.06 1.55 3.38 -1.04 -1.97 115.31 117.57 2dbu h LEU 267 Ca 0.10 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2dbu h LEU 267 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2dbu h LEU 267 CO -0.01 0.88 -0.31 0.00 0.09 0.00 0.00 178.44 179.08 2dbu h ALA 268 N 1.25 1.04 0.00 1.53 0.00 -0.73 -2.95 119.26 119.39 2dbu h ALA 268 Ca 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dbu h ALA 268 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dbu h ALA 268 CO -0.05 0.39 -0.44 0.00 0.00 0.00 0.00 179.25 179.16 2dbu n ALA 269 N -2.28 3.12 -1.76 0.00 0.00 -0.59 -4.93 120.51 114.08 2dbu n ALA 269 Ca -0.00 -0.27 -0.37 0.00 0.00 0.00 0.00 53.44 52.80 2dbu n ALA 269 Cb 0.46 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 18.73 2dbu n ALA 269 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dbu s TYR 270 N -3.05 2.47 -0.24 0.00 5.04 -0.79 -5.04 117.35 115.75 2dbu s TYR 270 Ca 0.10 1.49 -0.20 0.00 -2.44 0.00 0.00 57.07 56.03 2dbu s TYR 270 Cb 0.16 -3.52 0.06 0.00 0.35 0.00 0.00 41.96 39.02 2dbu s TYR 270 CO 0.67 -2.18 0.62 -1.59 -1.34 0.00 0.00 175.55 171.73 2dbu s LYS 271 N -3.12 0.70 0.44 4.97 -2.85 -1.26 -5.07 119.74 113.55 2dbu s LYS 271 Ca 0.73 0.93 -0.21 0.00 -1.00 0.00 0.00 55.97 56.43 2dbu s LYS 271 Cb -0.32 0.29 -0.10 0.00 -2.06 0.00 0.00 37.83 35.64 2dbu s LYS 271 CO 0.36 -0.10 0.97 0.00 0.10 0.00 0.00 175.35 176.68 2dbu s ALA 272 N 0.66 3.00 -0.10 0.59 0.00 -1.26 -4.94 121.76 119.71 2dbu s ALA 272 Ca -0.03 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.41 2dbu s ALA 272 Cb -0.05 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.91 2dbu s ALA 272 CO -0.04 0.01 -0.15 0.08 0.00 0.00 0.00 175.76 175.66 2dbu s VAL 273 N -2.12 1.41 -0.12 0.00 1.01 0.10 -4.95 120.40 115.73 2dbu s VAL 273 Ca 0.63 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 2dbu s VAL 273 Cb -0.11 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2dbu s VAL 273 CO 0.15 0.42 0.83 -0.70 0.00 0.00 0.00 175.10 175.80 2dbu s GLU 274 N 0.89 4.37 0.28 2.72 2.12 -1.26 0.11 118.70 127.92 2dbu s GLU 274 Ca -0.09 1.06 0.06 0.00 0.36 0.00 0.00 54.97 56.36 2dbu s GLU 274 Cb -0.15 -3.53 -0.06 0.00 0.26 0.00 0.00 34.13 30.65 2dbu s GLU 274 CO 0.00 -0.21 -0.04 1.03 -0.54 0.00 0.00 175.26 175.51 2dbu s ARG 275 N 1.70 1.55 -0.11 4.30 0.52 0.42 -4.96 118.95 122.37 2dbu s ARG 275 Ca 0.40 -1.79 -0.29 0.00 -0.52 0.00 0.00 55.73 53.53 2dbu s ARG 275 Cb -0.17 -1.09 -0.01 0.00 0.52 0.00 0.00 34.95 34.19 2dbu s ARG 275 CO 0.16 0.00 1.00 0.99 0.02 0.00 0.00 175.30 177.48 2dbu s THR 276 N -3.07 4.78 0.70 0.02 2.01 -1.26 -2.05 115.64 116.77 2dbu s THR 276 Ca 0.30 2.04 -0.16 0.00 0.31 0.00 0.00 61.69 64.18 2dbu s THR 276 Cb 0.04 -4.31 0.02 0.00 0.01 0.00 0.00 72.50 68.27 2dbu s THR 276 CO 0.12 -0.00 1.22 -2.84 -0.69 0.00 0.00 174.62 172.43 2dbu s PRO 277 N 2.06 2.29 0.30 4.92 0.02 -1.26 -4.57 135.00 138.75 2dbu s PRO 277 Ca 0.48 1.82 -0.26 0.00 0.02 0.00 0.00 61.00 63.06 2dbu s PRO 277 Cb -0.18 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.40 2dbu s PRO 277 CO 0.17 -1.74 0.91 0.42 -0.33 0.00 0.00 177.00 176.44 2dbu s ILE 278 N -1.85 4.24 -0.02 2.83 -1.09 0.34 -4.88 121.20 120.77 2dbu s ILE 278 Ca 0.76 1.79 -0.02 0.00 -2.23 0.00 0.00 60.65 60.95 2dbu s ILE 278 Cb -0.31 -4.04 0.01 0.00 -1.58 0.00 0.00 42.46 36.54 2dbu s ILE 278 CO 0.43 0.20 0.06 -0.94 -1.23 0.00 0.00 174.94 173.46 2dbu s SER 279 N -1.55 -0.06 0.07 3.58 1.04 -1.26 -0.86 113.70 114.67 2dbu s SER 279 Ca 0.48 0.11 -0.02 0.00 0.48 0.00 0.00 55.95 57.00 2dbu s SER 279 Cb -0.19 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 2dbu s SER 279 CO 0.24 -0.03 0.01 -0.83 0.98 0.00 0.00 173.24 173.62 2dbu s GLY 280 N 0.01 0.52 -0.16 7.32 0.00 -0.10 -4.96 107.32 109.95 2dbu s GLY 280 Ca -0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 44.72 43.48 2dbu s GLY 280 CO 0.00 -1.28 -0.04 -0.35 0.00 0.00 0.00 173.10 171.43 2dbu s ASP 281 N -2.94 4.69 -0.22 1.64 -1.08 -1.26 -0.01 116.67 117.50 2dbu s ASP 281 Ca 0.10 -0.17 -0.02 0.00 -0.52 0.00 0.00 52.55 51.94 2dbu s ASP 281 Cb 0.08 -1.77 0.07 0.00 -1.46 0.00 0.00 42.92 39.83 2dbu s ASP 281 CO -0.08 0.15 0.02 -0.47 0.52 0.00 0.00 175.17 175.31 2dbu s TYR 282 N 0.49 1.48 -1.61 -5.34 6.14 0.58 -4.84 117.35 114.24 2dbu s TYR 282 Ca -0.04 -1.22 -0.13 0.00 0.64 0.00 0.00 57.07 56.32 2dbu s TYR 282 Cb -0.14 -1.28 0.11 0.00 0.42 0.00 0.00 41.96 41.07 2dbu s TYR 282 CO 0.03 -0.69 0.71 0.54 0.64 0.00 0.00 175.55 176.78 2dbu n ARG 283 N 4.92 -3.45 0.00 4.97 1.74 -1.26 -0.71 116.66 122.87 2dbu n ARG 283 Ca -0.09 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2dbu n ARG 283 Cb 0.46 -4.99 0.00 0.00 -1.02 0.00 0.00 32.46 26.91 2dbu n ARG 283 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbu n GLY 284 N -1.59 2.08 3.85 -0.13 0.00 -1.26 -5.04 105.19 103.10 2dbu n GLY 284 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2dbu n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dbu s TYR 285 N -2.32 3.62 -0.28 1.61 2.02 0.12 -5.07 117.35 117.04 2dbu s TYR 285 Ca 0.00 0.91 -0.11 0.00 -0.37 0.00 0.00 57.07 57.51 2dbu s TYR 285 Cb 0.00 -2.25 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 2dbu s TYR 285 CO 0.00 0.51 0.18 -0.65 -1.57 0.00 0.00 175.55 174.02 2dbu s GLN 286 N -1.78 3.89 -0.24 -0.62 -0.21 -1.26 -0.31 119.66 119.13 2dbu s GLN 286 Ca 0.33 -0.36 -0.08 0.00 0.02 0.00 0.00 55.36 55.27 2dbu s GLN 286 Cb -0.15 -3.63 -0.04 0.00 1.00 0.00 0.00 33.01 30.19 2dbu s GLN 286 CO 0.18 -0.20 0.10 0.08 -2.12 0.00 0.00 175.29 173.33 2dbu s VAL 287 N 1.74 4.74 -0.14 1.09 1.01 0.99 -4.94 120.40 124.89 2dbu s VAL 287 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 2dbu s VAL 287 Cb -0.16 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2dbu s VAL 287 CO 0.10 0.35 -0.10 -0.31 0.00 0.00 0.00 175.10 175.14 2dbu s TYR 288 N 1.26 2.87 0.00 5.22 2.02 -1.26 -0.93 117.35 126.54 2dbu s TYR 288 Ca 0.06 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 56.16 2dbu s TYR 288 Cb -0.14 -1.89 0.00 0.00 -0.40 0.00 0.00 41.96 39.52 2dbu s TYR 288 CO 0.05 -0.20 0.00 0.45 -1.57 0.00 0.00 175.55 174.27 2dbu n SER 289 N 3.64 0.00 -3.63 2.29 2.88 -0.03 -4.96 113.62 113.80 2dbu n SER 289 Ca -0.18 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.24 2dbu n SER 289 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 2dbu n SER 289 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2dbu s PRO 291 N 1.14 1.69 0.53 -1.46 0.04 -1.26 -0.51 135.00 135.17 2dbu s PRO 291 Ca 0.00 -1.58 -0.20 0.00 0.04 0.00 0.00 61.00 59.26 2dbu s PRO 291 Cb 0.00 0.43 -0.08 0.00 0.04 0.00 0.00 34.50 34.89 2dbu s PRO 291 CO 0.00 -0.68 0.88 -2.30 0.04 0.00 0.00 177.00 174.93 2dbu n PRO 292 N -0.46 0.96 0.00 0.56 -0.02 -1.26 -1.16 135.00 133.61 2dbu n PRO 292 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2dbu n PRO 292 Cb 0.62 -2.01 0.02 0.00 -0.02 0.00 0.00 33.50 32.11 2dbu n PRO 292 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dbu n PRO 293 N -0.39 0.04 -3.62 0.52 -0.04 -1.26 -4.72 135.00 125.53 2dbu n PRO 293 Ca 0.12 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.26 2dbu n PRO 293 Cb 0.44 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 2dbu n PRO 293 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dbu s SER 294 N -1.98 6.53 0.00 3.54 0.15 -0.31 -4.87 113.70 116.76 2dbu s SER 294 Ca 0.01 0.67 0.15 0.00 0.70 0.00 0.00 55.95 57.48 2dbu s SER 294 Cb 0.00 -2.12 -0.15 0.00 -1.71 0.00 0.00 66.02 62.04 2dbu s SER 294 CO 0.01 0.05 0.65 -1.54 1.20 0.00 0.00 173.24 173.61 2dbu n SER 295 N 0.15 0.79 0.46 5.45 3.41 -1.26 -4.65 113.62 117.98 2dbu n SER 295 Ca -0.03 -0.89 -0.20 0.00 -0.26 0.00 0.00 58.87 57.49 2dbu n SER 295 Cb 0.52 0.95 -0.10 0.00 -0.26 0.00 0.00 64.21 65.32 2dbu n SER 295 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dbu h GLY 296 N 3.50 -1.23 0.08 5.00 0.00 -1.93 -2.90 103.07 105.60 2dbu h GLY 296 Ca 0.00 0.46 0.07 0.00 0.00 0.00 0.00 47.33 47.86 2dbu h GLY 296 CO 0.00 -0.44 -0.26 -1.33 0.00 0.00 0.00 176.54 174.51 2dbu h GLY 297 N -1.17 -0.18 0.48 4.60 0.00 -1.87 0.16 103.07 105.09 2dbu h GLY 297 Ca -0.12 0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.58 2dbu h GLY 297 CO 0.18 -0.20 -0.18 -2.22 0.00 0.00 0.00 176.54 174.12 2dbu h ILE 298 N -0.25 0.56 0.00 2.60 2.04 -1.86 -1.10 117.51 119.48 2dbu h ILE 298 Ca 0.15 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.89 2dbu h ILE 298 Cb 0.48 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2dbu h ILE 298 CO -0.42 0.00 -0.53 0.45 0.00 0.00 0.00 178.15 177.65 2dbu h HIS 299 N -0.25 0.00 -0.33 1.37 3.86 -1.28 0.21 115.15 118.73 2dbu h HIS 299 Ca 0.08 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.22 2dbu h HIS 299 Cb 0.36 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2dbu h HIS 299 CO -0.26 0.53 -0.07 0.82 0.86 0.00 0.00 177.93 179.82 2dbu h ILE 300 N 0.00 1.28 -0.52 2.45 2.04 -0.76 0.11 117.51 122.11 2dbu h ILE 300 Ca -0.01 -1.10 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 2dbu h ILE 300 Cb 0.97 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2dbu h ILE 300 CO 0.07 0.36 0.03 0.58 0.00 0.00 0.00 178.15 179.19 2dbu h VAL 301 N 0.41 1.26 0.27 1.67 2.07 -0.95 -1.24 116.25 119.75 2dbu h VAL 301 Ca 0.09 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2dbu h VAL 301 Cb 0.56 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2dbu h VAL 301 CO 0.03 0.37 -0.13 -0.61 0.02 0.00 0.00 177.57 177.25 2dbu h GLN 302 N 0.77 -0.35 -0.84 1.57 4.15 -0.41 -0.33 115.11 119.67 2dbu h GLN 302 Ca 0.15 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.61 2dbu h GLN 302 Cb 0.48 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 2dbu h GLN 302 CO 0.02 -0.20 0.55 0.82 -1.93 0.00 0.00 178.83 178.09 2dbu h ILE 303 N -0.41 1.19 -0.51 2.39 2.04 -0.74 -1.28 117.51 120.19 2dbu h ILE 303 Ca -0.04 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 2dbu h ILE 303 Cb 0.31 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2dbu h ILE 303 CO 0.06 0.20 -0.01 -0.07 0.00 0.00 0.00 178.15 178.34 2dbu h LEU 304 N 1.11 0.83 -0.40 1.44 3.38 -0.95 -0.35 115.31 120.38 2dbu h LEU 304 Ca 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dbu h LEU 304 Cb -0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2dbu h LEU 304 CO -0.08 0.90 0.22 0.78 0.09 0.00 0.00 178.44 180.35 2dbu h ASN 305 N 0.80 0.50 0.33 -0.43 2.35 -0.05 -0.25 115.58 118.82 2dbu h ASN 305 Ca 0.15 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2dbu h ASN 305 Cb 0.49 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2dbu h ASN 305 CO 0.02 0.45 -0.22 0.40 -1.65 0.00 0.00 177.43 176.43 2dbu h ILE 306 N 0.51 0.54 -0.14 2.81 2.04 -0.91 -2.79 117.51 119.58 2dbu h ILE 306 Ca 0.14 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.04 2dbu h ILE 306 Cb 0.06 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2dbu h ILE 306 CO -0.02 0.00 0.10 -0.07 0.00 0.00 0.00 178.15 178.16 2dbu h LEU 307 N -0.54 0.00 -2.23 1.44 3.38 -0.86 -2.26 115.31 114.24 2dbu h LEU 307 Ca -0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2dbu h LEU 307 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2dbu h LEU 307 CO 0.02 0.00 0.23 -0.08 0.09 0.00 0.00 178.44 178.71 2dbu h GLU 308 N 0.00 0.00 0.00 1.13 4.81 -0.75 0.74 114.58 120.51 2dbu h GLU 308 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2dbu h GLU 308 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2dbu h GLU 308 CO -0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 2dbu n ASN 309 N -3.63 0.00 -4.21 1.04 3.02 -0.85 -4.80 115.26 105.83 2dbu n ASN 309 Ca 0.02 -1.80 -0.16 0.00 -0.03 0.00 0.00 54.58 52.61 2dbu n ASN 309 Cb 0.35 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.41 2dbu n ASN 309 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dbu s PHE 310 N -2.00 1.23 0.17 3.10 0.08 0.25 -5.14 117.98 115.68 2dbu s PHE 310 Ca 0.05 -0.61 -0.11 0.00 0.12 0.00 0.00 56.93 56.38 2dbu s PHE 310 Cb 0.02 -0.65 -0.07 0.00 -0.57 0.00 0.00 43.02 41.75 2dbu s PHE 310 CO 0.04 0.07 0.51 0.34 -0.10 0.00 0.00 175.22 176.08 2dbu s ASP 311 N -2.49 6.68 0.00 1.36 -1.08 -1.26 -5.03 116.67 114.84 2dbu s ASP 311 Ca 0.08 0.92 0.00 0.00 -0.52 0.00 0.00 52.55 53.03 2dbu s ASP 311 Cb -0.04 -2.23 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 2dbu s ASP 311 CO 0.01 0.03 0.00 1.17 0.52 0.00 0.00 175.17 176.91 2dbu n LYS 313 N 0.35 0.00 -0.02 4.34 4.81 -1.26 -2.89 118.16 123.49 2dbu n LYS 313 Ca -0.03 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.34 2dbu n LYS 313 Cb 0.52 -0.04 0.10 0.00 0.02 0.00 0.00 35.03 35.63 2dbu n LYS 313 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2dbu h LYS 314 N 0.00 0.61 -0.09 1.64 1.57 -2.03 -3.16 116.57 115.11 2dbu h LYS 314 Ca 0.00 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2dbu h LYS 314 Cb 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dbu h LYS 314 CO 0.00 0.88 0.01 1.88 -0.57 0.00 0.00 179.45 181.65 2dbu h TYR 315 N 0.51 0.16 0.00 -1.35 0.05 -1.98 -3.50 116.97 110.86 2dbu h TYR 315 Ca 0.05 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2dbu h TYR 315 Cb 0.87 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.57 2dbu h TYR 315 CO 0.04 0.38 0.00 0.41 -1.05 0.00 0.00 178.16 177.93 2dbu n GLY 316 N -0.36 -0.95 3.72 3.88 0.00 -1.20 -4.66 105.19 105.62 2dbu n GLY 316 Ca -0.06 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 2dbu n GLY 316 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dbu n PHE 317 N -0.35 2.12 -1.36 1.61 7.35 -1.26 -2.63 117.46 122.93 2dbu n PHE 317 Ca 0.00 0.46 -0.12 0.00 -0.76 0.00 0.00 57.45 57.02 2dbu n PHE 317 Cb 0.00 -2.35 -0.05 0.00 0.35 0.00 0.00 39.48 37.42 2dbu n PHE 317 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dbu n GLY 318 N 0.82 1.26 3.87 7.13 0.00 -1.26 -4.99 105.19 112.02 2dbu n GLY 318 Ca 0.09 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2dbu n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dbu s SER 319 N -2.60 6.62 0.23 1.61 1.04 -1.08 -4.98 113.70 114.54 2dbu s SER 319 Ca 0.00 0.90 -0.06 0.00 0.48 0.00 0.00 55.95 57.27 2dbu s SER 319 Cb 0.00 -2.22 0.31 0.00 0.10 0.00 0.00 66.02 64.21 2dbu s SER 319 CO 0.00 -0.05 1.84 0.00 0.98 0.00 0.00 173.24 176.00 2dbu h ALA 320 N 2.61 1.10 0.59 5.32 0.00 -1.92 -3.12 119.26 123.84 2dbu h ALA 320 Ca -0.47 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2dbu h ALA 320 Cb 1.17 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.76 2dbu h ALA 320 CO 0.69 0.21 -0.28 -0.44 0.00 0.00 0.00 179.25 179.43 2dbu h ASP 321 N 0.89 -0.67 0.00 0.00 3.32 -1.94 0.35 116.42 118.37 2dbu h ASP 321 Ca 0.35 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2dbu h ASP 321 Cb 0.18 0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2dbu h ASP 321 CO -0.18 -0.35 0.00 0.00 -1.72 0.00 0.00 179.24 176.99 2dbu n ALA 322 N -2.56 0.60 0.00 3.45 0.00 -1.18 -0.69 120.51 120.13 2dbu n ALA 322 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2dbu n ALA 322 Cb 0.34 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2dbu n ALA 322 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dbu n GLN 324 N 0.34 0.00 0.00 0.00 -0.06 0.11 -4.61 117.38 113.16 2dbu n GLN 324 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2dbu n GLN 324 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2dbu n GLN 324 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 2dbu n ILE 325 N 0.00 0.00 0.00 1.69 5.41 0.13 -1.51 119.36 125.08 2dbu n ILE 325 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2dbu n ILE 325 Cb 0.00 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 2dbu n ILE 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dbu n ALA 327 N 0.01 0.00 0.02 -1.39 0.00 -1.26 -1.73 120.51 116.17 2dbu n ALA 327 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2dbu n ALA 327 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2dbu n ALA 327 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dbu h GLU 328 N 0.00 -0.03 -0.99 0.00 4.39 -1.68 -2.87 114.58 113.40 2dbu h GLU 328 Ca 0.00 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.85 2dbu h GLU 328 Cb 0.00 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.57 2dbu h GLU 328 CO 0.00 0.23 0.62 0.00 -1.16 0.00 0.00 179.01 178.70 2dbu h ALA 329 N 0.69 1.63 -0.85 3.43 0.00 -1.59 -0.77 119.26 121.80 2dbu h ALA 329 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dbu h ALA 329 Cb 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2dbu h ALA 329 CO 0.00 0.08 0.48 0.93 0.00 0.00 0.00 179.25 180.75 2dbu h GLU 330 N 0.87 1.17 -0.23 0.00 5.08 -1.79 -2.86 114.58 116.82 2dbu h GLU 330 Ca 0.52 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.81 2dbu h GLU 330 Cb 0.67 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 2dbu h GLU 330 CO -0.29 0.84 -0.16 0.87 -1.00 0.00 0.00 179.01 179.26 2dbu h LYS 331 N 1.18 -0.15 -0.81 2.33 1.57 -0.92 -1.07 116.57 118.70 2dbu h LYS 331 Ca 0.30 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.11 2dbu h LYS 331 Cb -0.00 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2dbu h LYS 331 CO -0.05 -0.10 0.52 1.88 -0.57 0.00 0.00 179.45 181.13 2dbu h TYR 332 N -0.16 0.98 0.03 -1.35 0.05 -1.50 -0.79 116.97 114.24 2dbu h TYR 332 Ca 0.13 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 2dbu h TYR 332 Cb 0.35 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.77 2dbu h TYR 332 CO -0.33 0.59 -0.02 0.00 -1.05 0.00 0.00 178.16 177.35 2dbu h ALA 333 N 1.32 -0.04 0.00 3.88 0.00 -1.18 -1.11 119.26 122.13 2dbu h ALA 333 Ca 0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2dbu h ALA 333 Cb -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dbu h ALA 333 CO -0.10 -0.50 -0.26 1.88 0.00 0.00 0.00 179.25 180.28 2dbu h TYR 334 N -0.10 0.00 -0.42 0.00 0.05 -1.02 0.96 116.97 116.44 2dbu h TYR 334 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 2dbu h TYR 334 Cb 0.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2dbu h TYR 334 CO -0.06 0.26 -0.14 0.00 -1.05 0.00 0.00 178.16 177.17 2dbu h ALA 335 N 1.74 0.58 -0.16 3.88 0.00 -0.71 -2.35 119.26 122.24 2dbu h ALA 335 Ca -0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 2dbu h ALA 335 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dbu h ALA 335 CO 0.03 0.49 -0.45 -0.44 0.00 0.00 0.00 179.25 178.88 2dbu h ASP 336 N 0.65 0.42 -0.77 0.00 5.19 -0.59 -3.04 116.42 118.28 2dbu h ASP 336 Ca 0.10 -0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.34 2dbu h ASP 336 Cb 0.68 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.03 2dbu h ASP 336 CO 0.05 0.81 0.50 -0.09 -3.12 0.00 0.00 179.24 177.39 2dbu h ARG 337 N 0.32 0.97 0.00 3.56 2.43 -0.57 -0.65 114.38 120.43 2dbu h ARG 337 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2dbu h ARG 337 Cb 0.92 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2dbu h ARG 337 CO 0.08 0.64 0.00 0.66 -1.51 0.00 0.00 179.97 179.84 2dbu h SER 338 N 1.00 0.00 0.00 -3.80 4.64 -1.31 -3.21 113.55 110.87 2dbu h SER 338 Ca 0.29 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.44 2dbu h SER 338 Cb -0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 2dbu h SER 338 CO -0.09 0.00 -1.59 1.21 -0.87 0.00 0.00 176.83 175.50 2dbu n GLU 339 N -2.49 0.23 0.04 4.77 4.07 -0.78 -4.86 120.64 121.61 2dbu n GLU 339 Ca -0.00 0.09 0.12 0.00 -0.06 0.00 0.00 57.16 57.31 2dbu n GLU 339 Cb 0.14 -0.91 0.11 0.00 -0.06 0.00 0.00 31.44 30.72 2dbu n GLU 339 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2dbu n TYR 340 N -3.41 0.37 -3.41 4.31 4.01 -0.32 -4.96 117.16 113.76 2dbu n TYR 340 Ca -0.20 0.11 -0.38 0.00 -0.16 0.00 0.00 57.90 57.26 2dbu n TYR 340 Cb 0.65 -0.52 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 2dbu n TYR 340 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2dbu s LEU 341 N -3.98 4.44 0.00 7.72 2.01 -1.21 -4.55 118.68 123.11 2dbu s LEU 341 Ca 0.05 0.99 -0.20 0.00 0.01 0.00 0.00 54.13 54.98 2dbu s LEU 341 Cb 0.14 -2.67 0.07 0.00 0.01 0.00 0.00 46.19 43.73 2dbu s LEU 341 CO 0.76 0.23 0.92 0.61 1.01 0.00 0.00 176.35 179.88 2dbu n GLY 342 N 2.16 0.44 3.66 -3.19 0.00 -1.26 -4.98 105.19 102.02 2dbu n GLY 342 Ca -0.12 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 2dbu n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dbu s ASP 343 N -3.06 6.54 0.52 1.61 -1.08 -1.26 -4.56 116.67 115.38 2dbu s ASP 343 Ca 0.21 2.49 0.35 0.00 -0.52 0.00 0.00 52.55 55.09 2dbu s ASP 343 Cb -0.01 -2.53 1.73 0.00 -1.46 0.00 0.00 42.92 40.65 2dbu s ASP 343 CO 0.01 -1.00 2.06 1.55 0.52 0.00 0.00 175.17 178.31 2dbu h PRO 344 N 10.05 0.00 0.00 4.34 0.13 -1.85 -1.20 132.00 143.48 2dbu h PRO 344 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dbu h PRO 344 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dbu h PRO 344 CO 0.95 0.00 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.45 2dbu n ASP 345 N -2.84 0.03 -0.01 1.44 8.00 -1.26 -3.86 116.55 118.04 2dbu n ASP 345 Ca -0.01 0.49 -0.01 0.00 0.71 0.00 0.00 54.79 55.97 2dbu n ASP 345 Cb 0.15 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.74 2dbu n ASP 345 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2dbu n PHE 346 N -1.52 0.00 -4.11 1.24 3.72 -0.79 -5.04 117.46 110.96 2dbu n PHE 346 Ca 0.07 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.32 2dbu n PHE 346 Cb 0.34 -0.11 -0.14 0.00 -0.94 0.00 0.00 39.48 38.63 2dbu n PHE 346 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dbu s VAL 347 N -2.07 0.40 -0.25 -4.37 0.11 -0.52 -5.07 120.40 108.63 2dbu s VAL 347 Ca -0.01 -0.42 -0.29 0.00 -2.93 0.00 0.00 61.98 58.33 2dbu s VAL 347 Cb 0.01 -0.38 0.01 0.00 -1.53 0.00 0.00 36.38 34.49 2dbu s VAL 347 CO 0.10 -0.02 1.12 -0.75 -3.33 0.00 0.00 175.10 172.22 2dbu s LYS 348 N -0.48 4.16 -0.18 1.54 2.47 -1.26 -4.09 119.74 121.90 2dbu s LYS 348 Ca -0.01 1.32 -0.17 0.00 -1.56 0.00 0.00 55.97 55.55 2dbu s LYS 348 Cb -0.04 -3.72 -0.04 0.00 -1.46 0.00 0.00 37.83 32.57 2dbu s LYS 348 CO -0.00 -0.78 0.44 0.08 0.16 0.00 0.00 175.35 175.25 2dbu s VAL 349 N 3.52 5.18 -1.18 4.02 1.01 -1.26 -4.96 120.40 126.73 2dbu s VAL 349 Ca 0.48 0.81 -0.08 0.00 0.00 0.00 0.00 61.98 63.19 2dbu s VAL 349 Cb -0.16 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 2dbu s VAL 349 CO 0.12 0.26 2.88 -0.81 0.00 0.00 0.00 175.10 177.55 2dbu n PRO 350 N 4.31 3.03 -0.27 2.72 -0.04 -1.26 -4.62 135.00 138.88 2dbu n PRO 350 Ca -0.07 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.58 2dbu n PRO 350 Cb 0.51 -2.57 0.21 0.00 -0.04 0.00 0.00 33.50 31.62 2dbu n PRO 350 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2dbu h TRP 351 N 4.91 1.03 -0.02 0.54 5.08 -1.95 -1.65 115.95 123.90 2dbu h TRP 351 Ca 0.67 0.02 0.02 0.00 1.08 0.00 0.00 58.89 60.69 2dbu h TRP 351 Cb 0.47 -0.35 -0.03 0.00 -3.00 0.00 0.00 29.16 26.25 2dbu h TRP 351 CO 1.87 0.64 -0.14 1.96 -1.28 0.00 0.00 178.44 181.49 2dbu h GLN 352 N 1.10 -0.22 0.03 0.12 7.50 -1.96 -1.18 115.11 120.51 2dbu h GLN 352 Ca 0.31 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.48 2dbu h GLN 352 Cb -0.08 0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.50 2dbu h GLN 352 CO -0.08 -0.14 -0.01 0.00 -1.50 0.00 0.00 178.83 177.10 2dbu h ALA 353 N 0.74 -0.03 -0.74 3.87 0.00 -1.68 -2.15 119.26 119.27 2dbu h ALA 353 Ca 0.05 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2dbu h ALA 353 Cb 0.29 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2dbu h ALA 353 CO -0.15 -0.44 0.49 -0.07 0.00 0.00 0.00 179.25 179.09 2dbu h LEU 354 N -0.20 0.38 -2.75 0.00 3.38 -1.13 -0.61 115.31 114.38 2dbu h LEU 354 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dbu h LEU 354 Cb 0.19 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2dbu h LEU 354 CO 0.01 0.20 0.00 0.35 0.09 0.00 0.00 178.44 179.09 2dbu n THR 355 N -4.47 1.15 -2.51 0.22 -2.24 -0.46 -4.62 114.28 101.35 2dbu n THR 355 Ca 0.14 -1.01 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 2dbu n THR 355 Cb 0.52 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2dbu n THR 355 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2dbu s ASN 356 N -0.97 7.13 0.40 3.42 3.84 -0.24 -4.92 114.94 123.59 2dbu s ASN 356 Ca 0.49 1.84 0.08 0.00 0.21 0.00 0.00 52.86 55.48 2dbu s ASN 356 Cb 0.27 -2.57 0.82 0.00 -0.55 0.00 0.00 41.25 39.22 2dbu s ASN 356 CO 0.31 -0.48 1.97 0.11 -2.79 0.00 0.00 177.10 176.22 2dbu h LYS 357 N 7.09 0.36 -0.52 0.43 1.57 -1.90 -1.28 116.57 122.32 2dbu h LYS 357 Ca -0.38 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.26 2dbu h LYS 357 Cb 1.19 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2dbu h LYS 357 CO 0.83 0.37 -0.02 0.00 -0.57 0.00 0.00 179.45 180.07 2dbu h ALA 358 N 1.68 0.70 -0.71 3.86 0.00 -1.95 0.85 119.26 123.69 2dbu h ALA 358 Ca 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2dbu h ALA 358 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2dbu h ALA 358 CO 0.00 0.53 0.25 -0.92 0.00 0.00 0.00 179.25 179.11 2dbu h TYR 359 N 0.79 1.09 -0.69 0.00 3.20 -1.73 -1.29 116.97 118.34 2dbu h TYR 359 Ca 0.14 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2dbu h TYR 359 Cb 0.55 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2dbu h TYR 359 CO 0.04 0.85 0.27 0.00 -1.64 0.00 0.00 178.16 177.68 2dbu h ALA 360 N 1.24 0.90 -0.75 1.82 0.00 -0.76 -2.46 119.26 119.25 2dbu h ALA 360 Ca 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dbu h ALA 360 Cb 0.25 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2dbu h ALA 360 CO -0.01 0.52 0.49 -0.22 0.00 0.00 0.00 179.25 180.03 2dbu h LYS 361 N 0.99 0.97 -0.56 0.00 1.63 -0.10 0.53 116.57 120.03 2dbu h LYS 361 Ca 0.23 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 2dbu h LYS 361 Cb 0.21 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 2dbu h LYS 361 CO -0.02 0.64 0.29 0.66 -3.45 0.00 0.00 179.45 177.57 2dbu h SER 362 N 1.00 0.68 -0.11 4.20 4.64 -0.84 -2.38 113.55 120.74 2dbu h SER 362 Ca 0.28 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 2dbu h SER 362 Cb -0.10 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2dbu h SER 362 CO -0.07 0.56 -0.30 0.40 -0.87 0.00 0.00 176.83 176.56 2dbu h ILE 363 N 0.77 1.39 -0.24 0.95 2.04 -0.93 -3.17 117.51 118.33 2dbu h ILE 363 Ca 0.20 -1.61 0.07 0.00 1.00 0.00 0.00 64.86 64.52 2dbu h ILE 363 Cb 0.04 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2dbu h ILE 363 CO -0.03 0.47 0.27 0.00 0.00 0.00 0.00 178.15 178.86 2dbu h ALA 364 N 0.50 1.88 0.00 1.87 0.00 -0.51 -0.55 119.26 122.46 2dbu h ALA 364 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dbu h ALA 364 Cb 0.91 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2dbu h ALA 364 CO 0.06 -0.39 -0.38 -0.44 0.00 0.00 0.00 179.25 178.10 2dbu h ASP 365 N 0.00 0.00 0.85 0.00 3.45 -1.41 -3.22 116.42 116.08 2dbu h ASP 365 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2dbu h ASP 365 Cb 0.65 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 2dbu h ASP 365 CO -0.00 0.20 -0.02 0.00 -1.57 0.00 0.00 179.24 177.86 2dbu n GLN 366 N -3.08 0.14 -4.05 3.56 6.02 -0.22 -4.79 117.38 114.96 2dbu n GLN 366 Ca 0.02 -0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.66 2dbu n GLN 366 Cb 0.62 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.29 2dbu n GLN 366 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2dbu s ILE 367 N -2.86 4.74 -0.10 5.09 -4.36 -1.22 -5.00 121.20 117.49 2dbu s ILE 367 Ca 0.19 -0.06 0.03 0.00 -0.26 0.00 0.00 60.65 60.55 2dbu s ILE 367 Cb 0.19 -3.12 0.00 0.00 1.25 0.00 0.00 42.46 40.79 2dbu s ILE 367 CO 0.51 0.49 -0.21 -0.62 0.24 0.00 0.00 174.94 175.35 2dbu s ASP 368 N 0.14 2.88 0.10 4.36 2.15 -1.26 -5.01 116.67 120.03 2dbu s ASP 368 Ca 0.04 -0.53 0.05 0.00 0.43 0.00 0.00 52.55 52.55 2dbu s ASP 368 Cb -0.12 -1.32 0.26 0.00 -0.30 0.00 0.00 42.92 41.44 2dbu s ASP 368 CO 0.01 0.12 1.02 2.30 -0.17 0.00 0.00 175.17 178.44 2dbu n ILE 369 N 3.71 1.17 0.35 4.11 -0.00 -1.26 -2.08 119.36 125.37 2dbu n ILE 369 Ca -0.20 0.58 0.08 0.00 -0.00 0.00 0.00 62.75 63.21 2dbu n ILE 369 Cb 0.52 -1.58 -0.12 0.00 -0.00 0.00 0.00 39.64 38.47 2dbu n ILE 369 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2dbu n ASN 370 N -1.59 0.95 -3.74 7.28 3.02 -1.26 -4.90 115.26 115.01 2dbu n ASN 370 Ca -0.00 -0.41 -0.14 0.00 -0.03 0.00 0.00 54.58 54.00 2dbu n ASN 370 Cb 0.18 1.42 -0.15 0.00 -0.61 0.00 0.00 39.78 40.63 2dbu n ASN 370 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dbu s LYS 371 N -2.91 0.08 0.30 3.52 2.20 -0.88 -5.15 119.74 116.91 2dbu s LYS 371 Ca -0.01 0.37 -0.13 0.00 -0.36 0.00 0.00 55.97 55.84 2dbu s LYS 371 Cb 0.12 -0.19 -0.08 0.00 -1.51 0.00 0.00 37.83 36.16 2dbu s LYS 371 CO 0.70 -0.17 0.69 0.00 -0.36 0.00 0.00 175.35 176.21 2dbu s ALA 372 N 1.23 3.38 -0.31 3.13 0.00 -1.26 -4.32 121.76 123.61 2dbu s ALA 372 Ca -0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 51.96 51.73 2dbu s ALA 372 Cb -0.12 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 2dbu s ALA 372 CO -0.06 0.36 0.15 0.21 0.00 0.00 0.00 175.76 176.42 2dbu s LYS 373 N -2.98 3.35 0.15 0.00 2.20 -1.26 -5.06 119.74 116.14 2dbu s LYS 373 Ca 0.52 -0.71 -0.33 0.00 -0.36 0.00 0.00 55.97 55.09 2dbu s LYS 373 Cb -0.10 -3.55 -0.16 0.00 -1.51 0.00 0.00 37.83 32.51 2dbu s LYS 373 CO 0.19 -0.40 1.09 -2.30 -0.36 0.00 0.00 175.35 173.56 2dbu n PRO 374 N 4.98 0.88 -0.20 4.03 -0.02 -1.26 -4.82 135.00 138.59 2dbu n PRO 374 Ca -0.14 0.31 0.21 0.00 -2.02 0.00 0.00 63.50 61.87 2dbu n PRO 374 Cb 0.49 -1.76 0.58 0.00 -0.02 0.00 0.00 33.50 32.79 2dbu n PRO 374 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dbu h SER 375 N 3.09 0.28 0.08 2.55 0.02 -1.97 0.76 113.55 118.35 2dbu h SER 375 Ca -0.43 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2dbu h SER 375 Cb 1.37 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.88 2dbu h SER 375 CO 0.68 0.11 -0.03 0.77 -1.14 0.00 0.00 176.83 177.23 2dbu h SER 376 N 0.28 0.00 -0.45 3.07 4.64 -2.05 0.33 113.55 119.38 2dbu h SER 376 Ca 0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.70 2dbu h SER 376 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 2dbu h SER 376 CO -0.12 0.03 0.07 1.21 -0.87 0.00 0.00 176.83 177.14 2dbu n GLU 377 N -3.80 3.51 -4.16 4.77 2.13 0.26 -4.86 120.64 118.50 2dbu n GLU 377 Ca -0.03 -2.22 -0.18 0.00 0.66 0.00 0.00 57.16 55.40 2dbu n GLU 377 Cb 0.12 -2.02 -0.16 0.00 0.27 0.00 0.00 31.44 29.65 2dbu n GLU 377 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dbu s ILE 378 N -2.26 0.46 0.18 6.31 1.01 0.10 -4.92 121.20 122.09 2dbu s ILE 378 Ca 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2dbu s ILE 378 Cb 0.30 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 42.27 2dbu s ILE 378 CO 0.11 0.18 0.05 -0.13 0.00 0.00 0.00 174.94 175.15 2dbu s ARG 379 N 0.49 1.12 0.16 2.79 1.81 -1.26 -4.97 118.95 119.08 2dbu s ARG 379 Ca -0.06 -1.56 -0.34 0.00 -1.72 0.00 0.00 55.73 52.05 2dbu s ARG 379 Cb -0.10 -0.03 -0.15 0.00 -0.45 0.00 0.00 34.95 34.23 2dbu s ARG 379 CO -0.00 -0.24 1.46 -2.30 -0.68 0.00 0.00 175.30 173.54 2dbu n PRO 380 N -0.24 1.83 -1.12 3.54 -0.02 -1.26 -4.81 135.00 132.92 2dbu n PRO 380 Ca -0.04 0.66 -0.31 0.00 -2.02 0.00 0.00 63.50 61.79 2dbu n PRO 380 Cb 0.64 -2.36 0.11 0.00 -0.02 0.00 0.00 33.50 31.88 2dbu n PRO 380 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2dbu s GLY 381 N 0.62 1.74 -0.35 -1.23 0.00 -1.26 -4.97 107.32 101.86 2dbu s GLY 381 Ca 0.77 0.42 -0.19 0.00 0.00 0.00 0.00 44.72 45.72 2dbu s GLY 381 CO 0.43 0.79 0.58 0.54 0.00 0.00 0.00 173.10 175.45 2dbu s LYS 382 N -4.73 3.66 0.02 2.90 1.02 -1.26 -4.93 119.74 116.42 2dbu s LYS 382 Ca 0.64 -0.03 0.24 0.00 0.02 0.00 0.00 55.97 56.84 2dbu s LYS 382 Cb -0.20 -3.81 0.27 0.00 -0.52 0.00 0.00 37.83 33.58 2dbu s LYS 382 CO 0.55 -0.69 1.24 1.28 -0.92 0.00 0.00 175.35 176.81 2dbu n LEU 383 N 5.91 0.63 -0.35 3.17 4.77 -1.26 -4.55 117.00 125.32 2dbu n LEU 383 Ca -0.03 -0.07 0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2dbu n LEU 383 Cb 0.49 -0.17 0.12 0.00 -2.33 0.00 0.00 43.42 41.53 2dbu n LEU 383 CO 0.47 0.11 0.66 0.00 -1.33 0.00 0.00 177.39 177.31 2dbu h ALA 384 N 2.86 0.60 0.00 -1.18 0.00 -2.02 0.33 119.26 119.85 2dbu h ALA 384 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2dbu h ALA 384 Cb 0.57 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2dbu h ALA 384 CO 0.00 -0.40 0.00 -0.35 0.00 0.00 0.00 179.25 178.50 2dbu n PRO 385 N -5.60 0.56 0.00 0.00 -0.04 -1.26 -2.64 135.00 126.01 2dbu n PRO 385 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2dbu n PRO 385 Cb 0.48 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 2dbu n PRO 385 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dbu n TYR 386 N -0.46 0.00 0.74 0.54 4.01 0.11 -5.06 117.16 117.05 2dbu n TYR 386 Ca 0.00 -0.19 0.06 0.00 -0.16 0.00 0.00 57.90 57.61 2dbu n TYR 386 Cb 0.01 -0.02 0.35 0.00 -0.31 0.00 0.00 39.34 39.37 2dbu n TYR 386 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79