#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1db2 n PRO 4 N 0.00 -0.46 0.07 -0.41 -0.04 -1.26 -4.88 135.00 128.03 1db2 n PRO 4 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1db2 n PRO 4 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 1db2 n PRO 4 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1db2 n PRO 5 N -1.10 0.50 0.13 0.54 -0.05 -1.26 -4.26 135.00 129.49 1db2 n PRO 5 Ca 0.00 0.07 0.13 0.00 -0.05 0.00 0.00 63.50 63.65 1db2 n PRO 5 Cb 0.00 -1.74 0.44 0.00 -0.05 0.00 0.00 33.50 32.15 1db2 n PRO 5 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 1db2 h SER 6 N 0.00 0.00 -0.78 3.54 0.87 -1.97 -3.11 113.55 112.09 1db2 h SER 6 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1db2 h SER 6 Cb 0.91 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.82 1db2 h SER 6 CO 0.00 0.00 0.50 0.22 -0.53 0.00 0.00 176.83 177.02 1db2 h TYR 7 N 0.00 0.93 -0.21 2.24 5.03 -1.98 -3.30 116.97 119.68 1db2 h TYR 7 Ca 0.00 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.38 1db2 h TYR 7 Cb 0.61 -0.31 -0.04 0.00 1.55 0.00 0.00 36.73 38.54 1db2 h TYR 7 CO 0.00 0.53 -0.07 -0.39 -1.32 0.00 0.00 178.16 176.91 1db2 h VAL 8 N 0.97 0.74 -0.98 1.81 -1.51 -1.72 0.30 116.25 115.86 1db2 h VAL 8 Ca 0.31 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.95 1db2 h VAL 8 Cb 0.01 0.74 -0.09 0.00 -2.13 0.00 0.00 31.29 29.82 1db2 h VAL 8 CO -0.11 0.00 0.61 0.00 -1.23 0.00 0.00 177.57 176.84 1db2 h ALA 9 N 1.17 1.69 0.19 5.19 0.00 -1.80 0.37 119.26 126.06 1db2 h ALA 9 Ca 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1db2 h ALA 9 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1db2 h ALA 9 CO -0.24 0.00 -0.09 1.25 0.00 0.00 0.00 179.25 180.18 1db2 h HIS 10 N 0.80 -0.23 -0.38 0.00 6.17 -1.51 -0.61 115.15 119.40 1db2 h HIS 10 Ca 0.53 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.64 1db2 h HIS 10 Cb 0.76 0.08 -0.04 0.00 2.52 0.00 0.00 27.41 30.73 1db2 h HIS 10 CO -0.00 0.19 0.16 -0.07 0.71 0.00 0.00 177.93 178.91 1db2 h LEU 11 N -0.81 0.20 0.06 0.26 3.38 -0.53 0.36 115.31 118.23 1db2 h LEU 11 Ca -0.03 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1db2 h LEU 11 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1db2 h LEU 11 CO 0.04 0.15 -0.28 0.00 0.09 0.00 0.00 178.44 178.44 1db2 h ALA 12 N 1.23 -0.44 -0.85 1.53 0.00 -0.34 0.23 119.26 120.62 1db2 h ALA 12 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1db2 h ALA 12 Cb 0.12 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1db2 h ALA 12 CO -0.15 -0.80 0.44 0.77 0.00 0.00 0.00 179.25 179.51 1db2 h SER 13 N -0.46 1.09 -0.67 0.00 0.02 -0.68 -1.34 113.55 111.50 1db2 h SER 13 Ca 0.05 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 1db2 h SER 13 Cb 0.52 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1db2 h SER 13 CO -0.20 0.89 0.17 -0.78 -1.14 0.00 0.00 176.83 175.77 1db2 h ASP 14 N 1.20 1.03 -0.26 3.07 3.58 0.10 -0.76 116.42 124.38 1db2 h ASP 14 Ca 0.30 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 1db2 h ASP 14 Cb 0.06 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 1db2 h ASP 14 CO -0.04 0.98 -0.26 0.15 -2.88 0.00 0.00 179.24 177.19 1db2 h PHE 15 N 1.04 0.76 -0.77 0.28 3.57 0.02 -2.01 116.94 119.83 1db2 h PHE 15 Ca 0.22 -0.23 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1db2 h PHE 15 Cb 0.35 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1db2 h PHE 15 CO 0.03 0.95 0.51 0.78 -2.23 0.00 0.00 178.31 178.34 1db2 h GLY 16 N 0.35 1.08 1.05 2.40 0.00 -1.09 0.48 103.07 107.34 1db2 h GLY 16 Ca 0.04 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1db2 h GLY 16 CO 0.06 0.32 -0.27 -2.08 0.00 0.00 0.00 176.54 174.57 1db2 h VAL 17 N 0.94 1.28 -0.24 4.60 2.07 -0.95 0.15 116.25 124.10 1db2 h VAL 17 Ca 0.31 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1db2 h VAL 17 Cb 0.04 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1db2 h VAL 17 CO -0.09 0.48 0.14 0.03 0.02 0.00 0.00 177.57 178.14 1db2 h ARG 18 N 0.65 0.33 0.32 1.57 3.08 -0.56 0.74 114.38 120.50 1db2 h ARG 18 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1db2 h ARG 18 Cb 0.85 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1db2 h ARG 18 CO 0.07 0.29 -0.44 0.28 -1.07 0.00 0.00 179.97 179.10 1db2 h VAL 19 N 0.29 0.12 -1.04 2.04 2.07 -0.61 -0.81 116.25 118.30 1db2 h VAL 19 Ca 0.09 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.87 1db2 h VAL 19 Cb 0.05 0.12 -0.10 0.00 -1.52 0.00 0.00 31.29 29.84 1db2 h VAL 19 CO -0.01 0.00 0.66 0.15 0.02 0.00 0.00 177.57 178.38 1db2 h PHE 20 N -0.81 0.74 -0.79 1.57 3.57 -0.41 -0.53 116.94 120.28 1db2 h PHE 20 Ca -0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1db2 h PHE 20 Cb 0.75 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1db2 h PHE 20 CO -0.29 0.05 0.41 1.96 -2.23 0.00 0.00 178.31 178.20 1db2 h GLN 21 N 0.42 1.12 -0.45 1.11 4.20 0.63 0.63 115.11 122.76 1db2 h GLN 21 Ca 0.62 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 59.15 1db2 h GLN 21 Cb 1.49 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 1db2 h GLN 21 CO -0.34 0.84 0.17 1.96 -0.67 0.00 0.00 178.83 180.78 1db2 h GLN 22 N 1.12 0.69 -0.01 1.46 1.08 -0.78 -0.76 115.11 117.90 1db2 h GLN 22 Ca 0.28 -0.13 0.02 0.00 -1.45 0.00 0.00 58.65 57.36 1db2 h GLN 22 Cb 0.07 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1db2 h GLN 22 CO -0.04 0.64 -0.11 0.28 -0.95 0.00 0.00 178.83 178.65 1db2 h VAL 23 N 0.59 0.73 -0.73 -0.54 2.07 -0.51 -1.95 116.25 115.91 1db2 h VAL 23 Ca 0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1db2 h VAL 23 Cb 0.22 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1db2 h VAL 23 CO -0.01 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.95 1db2 h ALA 24 N 0.80 1.29 -0.22 1.67 0.00 -0.83 -2.10 119.26 119.86 1db2 h ALA 24 Ca 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1db2 h ALA 24 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1db2 h ALA 24 CO -0.11 0.56 0.05 1.96 0.00 0.00 0.00 179.25 181.71 1db2 h GLN 25 N 1.02 0.31 -0.00 0.00 4.20 -0.71 -1.12 115.11 118.81 1db2 h GLN 25 Ca 0.25 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1db2 h GLN 25 Cb 0.07 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1db2 h GLN 25 CO -0.04 0.30 -0.29 0.00 -0.67 0.00 0.00 178.83 178.13 1db2 n ALA 26 N -2.49 3.06 -2.19 3.87 0.00 -0.77 -4.00 120.51 117.98 1db2 n ALA 26 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 53.44 53.15 1db2 n ALA 26 Cb 0.15 -1.25 0.08 0.00 0.00 0.00 0.00 19.45 18.43 1db2 n ALA 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1db2 n SER 27 N -1.41 2.21 -4.62 0.00 3.41 -0.60 -5.06 113.62 107.55 1db2 n SER 27 Ca 0.07 -2.97 -0.49 0.00 -0.26 0.00 0.00 58.87 55.22 1db2 n SER 27 Cb 0.33 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1db2 n SER 27 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1db2 n LYS 28 N -0.48 1.49 -0.04 4.33 4.81 -0.53 -0.10 118.16 127.64 1db2 n LYS 28 Ca 0.19 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1db2 n LYS 28 Cb 0.90 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1db2 n LYS 28 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1db2 n ASP 29 N 2.61 0.00 -4.68 3.14 8.00 -1.26 -5.05 116.55 119.32 1db2 n ASP 29 Ca 0.17 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.40 1db2 n ASP 29 Cb 0.24 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.26 1db2 n ASP 29 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1db2 s ARG 30 N -0.38 2.46 0.57 -1.24 0.52 0.85 -4.86 118.95 116.87 1db2 s ARG 30 Ca 0.00 -1.05 -0.20 0.00 -0.52 0.00 0.00 55.73 53.95 1db2 s ARG 30 Cb 0.00 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 1db2 s ARG 30 CO 0.00 0.47 1.30 -0.80 0.02 0.00 0.00 175.30 176.29 1db2 s ASN 31 N -2.87 5.17 -0.21 0.23 0.01 -1.26 -4.64 114.94 111.37 1db2 s ASN 31 Ca 0.27 2.64 -0.11 0.00 -0.71 0.00 0.00 52.86 54.95 1db2 s ASN 31 Cb -0.10 -2.62 0.07 0.00 0.41 0.00 0.00 41.25 39.01 1db2 s ASN 31 CO 0.19 -1.63 0.50 -0.69 -1.51 0.00 0.00 177.10 173.97 1db2 s VAL 32 N -1.39 -0.18 -0.08 1.60 1.01 -0.69 -4.98 120.40 115.69 1db2 s VAL 32 Ca 0.74 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.83 1db2 s VAL 32 Cb -0.37 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1db2 s VAL 32 CO 0.42 0.03 -0.19 0.54 0.00 0.00 0.00 175.10 175.91 1db2 s VAL 33 N 1.76 1.62 0.14 2.92 0.11 -1.26 -0.86 120.40 124.82 1db2 s VAL 33 Ca -0.08 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 1db2 s VAL 33 Cb -0.08 -1.41 -0.04 0.00 -1.53 0.00 0.00 36.38 33.31 1db2 s VAL 33 CO -0.15 0.46 0.03 0.12 -3.33 0.00 0.00 175.10 172.22 1db2 s PHE 34 N 0.39 0.96 -0.35 1.54 5.36 -0.53 -4.57 117.98 120.79 1db2 s PHE 34 Ca -0.14 -1.13 0.02 0.00 -0.96 0.00 0.00 56.93 54.71 1db2 s PHE 34 Cb -0.16 -0.55 0.11 0.00 -0.34 0.00 0.00 43.02 42.07 1db2 s PHE 34 CO 0.06 -0.38 0.11 0.45 -1.46 0.00 0.00 175.22 173.99 1db2 s SER 35 N -3.08 4.25 0.18 6.13 0.15 -1.26 -1.67 113.70 118.39 1db2 s SER 35 Ca 0.22 -2.03 -0.13 0.00 0.70 0.00 0.00 55.95 54.71 1db2 s SER 35 Cb 0.07 -1.19 0.15 0.00 -1.71 0.00 0.00 66.02 63.34 1db2 s SER 35 CO 0.01 -0.37 1.75 -0.65 1.20 0.00 0.00 173.24 175.19 1db2 h PRO 36 N 7.65 0.36 -0.09 5.44 0.11 -1.73 -1.59 132.00 142.14 1db2 h PRO 36 Ca -0.08 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.02 1db2 h PRO 36 Cb 1.00 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1db2 h PRO 36 CO 0.50 0.24 0.03 -0.92 -0.21 0.00 0.00 178.00 177.63 1db2 h TYR 37 N 0.37 0.05 -0.35 0.65 3.20 -1.57 -2.82 116.97 116.50 1db2 h TYR 37 Ca 0.23 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.17 1db2 h TYR 37 Cb 0.22 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.40 1db2 h TYR 37 CO -0.15 0.02 -0.36 0.78 -1.64 0.00 0.00 178.16 176.81 1db2 h GLY 38 N 0.07 -0.39 1.78 1.82 0.00 -1.57 -1.59 103.07 103.19 1db2 h GLY 38 Ca 0.04 0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.75 1db2 h GLY 38 CO -0.05 -0.20 -0.24 -0.24 0.00 0.00 0.00 176.54 175.81 1db2 h VAL 39 N -0.31 1.23 -0.31 4.60 3.04 -1.42 -2.18 116.25 120.90 1db2 h VAL 39 Ca 0.15 -1.09 -0.11 0.00 -1.01 0.00 0.00 66.70 64.63 1db2 h VAL 39 Cb 0.56 1.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 1db2 h VAL 39 CO -0.51 0.33 -0.24 0.00 -1.01 0.00 0.00 177.57 176.14 1db2 h ALA 40 N 1.52 0.45 0.47 3.17 0.00 -1.15 -1.57 119.26 122.15 1db2 h ALA 40 Ca 0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1db2 h ALA 40 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1db2 h ALA 40 CO 0.04 0.42 -0.22 1.03 0.00 0.00 0.00 179.25 180.52 1db2 h SER 41 N 0.46 -0.53 -0.20 0.00 0.87 -1.11 0.52 113.55 113.56 1db2 h SER 41 Ca 0.06 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 1db2 h SER 41 Cb 0.80 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 1db2 h SER 41 CO 0.06 -0.36 -0.13 1.62 -0.53 0.00 0.00 176.83 177.50 1db2 h VAL 42 N -0.66 1.24 -0.47 2.23 3.04 -1.44 -1.46 116.25 118.74 1db2 h VAL 42 Ca -0.06 -1.08 -0.12 0.00 -1.01 0.00 0.00 66.70 64.42 1db2 h VAL 42 Cb 0.50 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 1db2 h VAL 42 CO 0.11 0.36 -0.17 -0.07 -1.01 0.00 0.00 177.57 176.78 1db2 h LEU 43 N 0.54 0.96 -0.57 3.16 -0.00 -1.12 -0.57 115.31 117.70 1db2 h LEU 43 Ca 0.10 -0.38 0.10 0.00 -0.00 0.00 0.00 57.88 57.70 1db2 h LEU 43 Cb 0.53 -0.26 -0.08 0.00 -0.00 0.00 0.00 40.66 40.85 1db2 h LEU 43 CO 0.03 1.13 0.13 0.00 -0.00 0.00 0.00 178.44 179.73 1db2 h ALA 44 N 0.86 0.67 -0.11 1.53 0.00 0.60 -0.10 119.26 122.72 1db2 h ALA 44 Ca 0.11 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1db2 h ALA 44 Cb 0.74 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1db2 h ALA 44 CO 0.06 -0.30 -0.00 0.52 0.00 0.00 0.00 179.25 179.53 1db2 h MET 45 N 0.26 0.03 -0.99 0.00 2.86 -0.77 -2.62 114.93 113.70 1db2 h MET 45 Ca 0.30 -0.00 0.24 0.00 -2.06 0.00 0.00 59.70 58.18 1db2 h MET 45 Cb 0.43 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.00 1db2 h MET 45 CO -0.38 0.02 0.65 1.25 1.06 0.00 0.00 176.91 179.51 1db2 h LEU 46 N 0.03 0.44 -0.66 1.22 5.85 0.54 -1.77 115.31 120.97 1db2 h LEU 46 Ca 0.05 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.96 1db2 h LEU 46 Cb 0.06 -0.01 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 1db2 h LEU 46 CO -0.09 0.13 -0.28 1.56 -0.34 0.00 0.00 178.44 179.42 1db2 h GLN 47 N 0.41 -0.09 -0.78 1.25 4.20 -0.82 -0.60 115.11 118.68 1db2 h GLN 47 Ca 0.55 0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.43 1db2 h GLN 47 Cb 1.37 0.02 -0.11 0.00 0.30 0.00 0.00 27.48 29.06 1db2 h GLN 47 CO -0.25 -0.06 0.26 -0.07 -0.67 0.00 0.00 178.83 178.04 1db2 h LEU 48 N -0.10 0.15 0.00 1.46 3.38 -1.45 0.08 115.31 118.84 1db2 h LEU 48 Ca 0.28 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1db2 h LEU 48 Cb 0.55 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1db2 h LEU 48 CO -0.72 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.17 1db2 n THR 49 N -5.09 0.42 -3.06 0.22 -2.24 -0.24 -4.62 114.28 99.67 1db2 n THR 49 Ca 0.16 0.10 -0.04 0.00 -2.27 0.00 0.00 64.05 62.01 1db2 n THR 49 Cb 0.49 -0.80 0.01 0.00 -2.10 0.00 0.00 70.33 67.93 1db2 n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1db2 n THR 50 N -1.26 0.00 -3.88 4.28 -2.24 0.01 -3.26 114.28 107.94 1db2 n THR 50 Ca 0.09 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1db2 n THR 50 Cb 0.14 -0.86 0.01 0.00 -2.10 0.00 0.00 70.33 67.52 1db2 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1db2 n GLY 51 N 3.68 0.53 7.00 3.38 0.00 -0.44 -3.69 105.19 115.65 1db2 n GLY 51 Ca 0.03 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1db2 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1db2 n GLY 52 N -0.56 1.24 0.29 -0.02 0.00 -1.26 -0.99 105.19 103.88 1db2 n GLY 52 Ca 0.01 -0.54 0.18 0.00 0.00 0.00 0.00 46.02 45.67 1db2 n GLY 52 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1db2 h GLU 53 N 0.00 0.00 -0.19 1.61 4.39 -1.93 -2.56 114.58 115.89 1db2 h GLU 53 Ca 0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1db2 h GLU 53 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1db2 h GLU 53 CO 0.00 0.01 -0.06 1.15 -1.16 0.00 0.00 179.01 178.95 1db2 h THR 54 N 0.00 1.30 -0.67 1.13 2.02 -1.74 -1.72 112.91 113.22 1db2 h THR 54 Ca -0.00 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.03 1db2 h THR 54 Cb 0.41 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1db2 h THR 54 CO 0.00 0.32 0.14 -0.61 0.37 0.00 0.00 175.52 175.74 1db2 h GLN 55 N 0.10 1.09 0.11 6.66 4.15 -0.71 -2.83 115.11 123.68 1db2 h GLN 55 Ca 0.05 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1db2 h GLN 55 Cb 0.53 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1db2 h GLN 55 CO 0.02 0.99 -0.09 1.96 -1.93 0.00 0.00 178.83 179.78 1db2 h GLN 56 N 1.02 -0.21 -0.78 1.69 1.08 -1.44 -0.84 115.11 115.64 1db2 h GLN 56 Ca 0.21 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.51 1db2 h GLN 56 Cb 0.40 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.81 1db2 h GLN 56 CO 0.01 -0.14 0.43 1.96 -0.95 0.00 0.00 178.83 180.14 1db2 h GLN 57 N -0.22 0.71 -0.39 1.46 4.20 -1.12 0.32 115.11 120.07 1db2 h GLN 57 Ca -0.00 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1db2 h GLN 57 Cb 0.20 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1db2 h GLN 57 CO -0.01 0.47 0.01 0.82 -0.67 0.00 0.00 178.83 179.45 1db2 h ILE 58 N 0.74 1.26 -0.55 2.54 2.04 -1.25 -0.32 117.51 121.96 1db2 h ILE 58 Ca 0.37 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 1db2 h ILE 58 Cb 0.34 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1db2 h ILE 58 CO -0.24 0.33 -0.01 1.56 0.00 0.00 0.00 178.15 179.78 1db2 h GLN 59 N 0.51 0.99 -0.58 2.37 4.20 -0.42 0.30 115.11 122.48 1db2 h GLN 59 Ca 0.11 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 1db2 h GLN 59 Cb 0.45 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1db2 h GLN 59 CO 0.02 1.00 0.20 0.00 -0.67 0.00 0.00 178.83 179.37 1db2 h ALA 60 N 0.96 0.76 0.00 3.87 0.00 -0.21 0.23 119.26 124.88 1db2 h ALA 60 Ca 0.16 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1db2 h ALA 60 Cb 0.56 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1db2 h ALA 60 CO 0.03 0.42 -0.65 0.00 0.00 0.00 0.00 179.25 179.05 1db2 h ALA 61 N 1.06 0.61 0.00 0.00 0.00 -0.84 -3.25 119.26 116.85 1db2 h ALA 61 Ca 0.19 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1db2 h ALA 61 Cb 0.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1db2 h ALA 61 CO -0.01 0.81 -0.99 0.52 0.00 0.00 0.00 179.25 179.58 1db2 h MET 62 N 0.00 0.00 0.00 0.00 2.86 -0.14 -3.47 114.93 114.18 1db2 h MET 62 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1db2 h MET 62 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 1db2 h MET 62 CO 0.08 0.03 0.00 0.41 1.06 0.00 0.00 176.91 178.50 1db2 n GLY 63 N 1.20 0.56 3.68 8.32 0.00 0.80 -4.76 105.19 114.98 1db2 n GLY 63 Ca -0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 1db2 n GLY 63 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1db2 s PHE 64 N -2.00 -0.20 -0.20 1.61 -0.12 -1.21 -5.02 117.98 110.85 1db2 s PHE 64 Ca 0.00 -0.06 0.00 0.00 -0.05 0.00 0.00 56.93 56.82 1db2 s PHE 64 Cb 0.00 0.61 0.02 0.00 -0.63 0.00 0.00 43.02 43.02 1db2 s PHE 64 CO 0.00 -0.77 -0.16 0.15 -0.05 0.00 0.00 175.22 174.38 1db2 s LYS 65 N -3.29 2.97 0.60 1.99 1.02 -1.26 -4.57 119.74 117.20 1db2 s LYS 65 Ca 0.10 -0.86 0.29 0.00 0.02 0.00 0.00 55.97 55.52 1db2 s LYS 65 Cb -0.01 -2.68 1.59 0.00 -0.52 0.00 0.00 37.83 36.21 1db2 s LYS 65 CO -0.01 -0.25 2.01 0.97 -0.92 0.00 0.00 175.35 177.15 1db2 h ILE 66 N 5.99 0.39 0.00 2.17 6.09 -1.97 -1.12 117.51 129.06 1db2 h ILE 66 Ca -0.42 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.07 1db2 h ILE 66 Cb 1.13 0.74 0.00 0.00 0.47 0.00 0.00 36.82 39.16 1db2 h ILE 66 CO 0.62 0.00 -0.30 0.44 -3.07 0.00 0.00 178.15 175.84 1db2 h ASP 67 N 0.00 0.00 -4.17 2.19 3.32 -1.96 -3.31 116.42 112.48 1db2 h ASP 67 Ca 0.13 -0.03 -0.53 0.00 0.02 0.00 0.00 57.03 56.62 1db2 h ASP 67 Cb 0.77 0.00 0.15 0.00 0.22 0.00 0.00 39.33 40.47 1db2 h ASP 67 CO -0.00 0.01 0.40 -1.81 -1.72 0.00 0.00 179.24 176.12 1db2 s ASP 68 N -5.47 4.31 0.13 6.45 1.01 -0.43 -4.88 116.67 117.79 1db2 s ASP 68 Ca 0.06 2.34 -0.33 0.00 0.71 0.00 0.00 52.55 55.33 1db2 s ASP 68 Cb 0.08 -2.59 -0.12 0.00 1.01 0.00 0.00 42.92 41.31 1db2 s ASP 68 CO 0.69 -2.19 1.74 1.17 0.21 0.00 0.00 175.17 176.79 1db2 n LYS 69 N -2.64 2.53 -0.37 8.23 3.00 -1.26 -2.58 118.16 125.07 1db2 n LYS 69 Ca 0.13 0.92 0.00 0.00 -0.00 0.00 0.00 58.31 59.36 1db2 n LYS 69 Cb 0.50 -2.76 0.00 0.00 0.00 0.00 0.00 35.03 32.78 1db2 n LYS 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1db2 n GLY 70 N 3.94 1.64 0.08 3.14 0.00 -1.26 -4.85 105.19 107.88 1db2 n GLY 70 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1db2 n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1db2 h MET 71 N 2.93 0.08 0.17 1.61 2.86 -1.76 -2.72 114.93 118.09 1db2 h MET 71 Ca 0.00 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1db2 h MET 71 Cb 0.00 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1db2 h MET 71 CO 0.00 0.90 -0.08 0.00 1.06 0.00 0.00 176.91 178.79 1db2 h ALA 72 N 0.18 -0.23 -0.81 6.32 0.00 -1.78 -1.60 119.26 121.35 1db2 h ALA 72 Ca -0.02 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 54.98 1db2 h ALA 72 Cb 0.96 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 1db2 h ALA 72 CO 0.03 -0.61 0.37 -1.35 0.00 0.00 0.00 179.25 177.68 1db2 h PRO 73 N -0.26 0.50 -0.27 0.00 0.11 -1.86 -0.33 132.00 129.87 1db2 h PRO 73 Ca -0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1db2 h PRO 73 Cb 0.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1db2 h PRO 73 CO 0.04 0.33 0.08 0.00 -0.21 0.00 0.00 178.00 178.24 1db2 h ALA 74 N 1.57 0.36 -0.75 -0.75 0.00 -1.24 -0.26 119.26 118.19 1db2 h ALA 74 Ca 0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1db2 h ALA 74 Cb 0.68 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1db2 h ALA 74 CO -0.40 -0.00 0.36 -0.07 0.00 0.00 0.00 179.25 179.14 1db2 h LEU 75 N 0.28 0.97 -0.32 0.00 3.38 -0.16 0.24 115.31 119.70 1db2 h LEU 75 Ca 0.09 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1db2 h LEU 75 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1db2 h LEU 75 CO -0.00 0.82 0.21 0.03 0.09 0.00 0.00 178.44 179.58 1db2 h ARG 76 N 1.06 0.41 0.09 1.13 2.47 -0.96 -0.17 114.38 118.42 1db2 h ARG 76 Ca 0.26 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1db2 h ARG 76 Cb 0.10 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1db2 h ARG 76 CO -0.03 0.27 -0.04 1.25 0.56 0.00 0.00 179.97 181.97 1db2 h HIS 77 N 0.42 -0.12 -0.71 3.04 2.76 -0.29 0.99 115.15 121.25 1db2 h HIS 77 Ca 0.12 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.41 1db2 h HIS 77 Cb -0.04 0.04 -0.08 0.00 1.55 0.00 0.00 27.41 28.88 1db2 h HIS 77 CO -0.06 -0.05 0.29 1.25 -1.30 0.00 0.00 177.93 178.06 1db2 h LEU 78 N -0.15 0.29 0.20 0.26 5.85 -0.33 0.64 115.31 122.07 1db2 h LEU 78 Ca -0.01 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1db2 h LEU 78 Cb 0.12 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1db2 h LEU 78 CO 0.02 0.14 -0.09 0.22 -0.34 0.00 0.00 178.44 178.39 1db2 h TYR 79 N 0.46 -0.24 -0.82 1.25 3.20 -0.50 -2.68 116.97 117.64 1db2 h TYR 79 Ca 0.37 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.26 1db2 h TYR 79 Cb 0.51 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 1db2 h TYR 79 CO -0.16 -0.10 0.53 0.87 -1.64 0.00 0.00 178.16 177.66 1db2 h LYS 80 N -0.33 1.03 -0.06 1.82 1.57 0.29 -1.60 116.57 119.29 1db2 h LYS 80 Ca -0.03 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1db2 h LYS 80 Cb 0.25 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1db2 h LYS 80 CO 0.04 0.68 0.09 1.49 -0.57 0.00 0.00 179.45 181.18 1db2 h GLU 81 N 1.06 0.00 -0.01 3.15 4.81 0.51 0.22 114.58 124.31 1db2 h GLU 81 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1db2 h GLU 81 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1db2 h GLU 81 CO -0.09 0.00 -0.37 1.28 -0.73 0.00 0.00 179.01 179.10 1db2 n LEU 82 N -3.63 1.86 -1.25 1.64 4.77 -0.75 -4.17 117.00 115.47 1db2 n LEU 82 Ca -0.01 -0.78 0.12 0.00 -0.03 0.00 0.00 56.01 55.30 1db2 n LEU 82 Cb 0.18 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.54 1db2 n LEU 82 CO 0.25 0.35 0.74 0.23 -1.33 0.00 0.00 177.39 177.63 1db2 n MET 83 N 0.01 2.63 -0.20 3.23 2.81 0.03 -4.83 117.12 120.79 1db2 n MET 83 Ca 0.08 -2.49 -0.09 0.00 -1.81 0.00 0.00 57.70 53.39 1db2 n MET 83 Cb 0.40 -1.54 0.08 0.00 -0.71 0.00 0.00 33.22 31.46 1db2 n MET 83 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1db2 n GLY 84 N 1.55 -2.32 0.09 3.03 0.00 -0.95 -4.92 105.19 101.67 1db2 n GLY 84 Ca 0.22 -0.76 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 1db2 n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1db2 h PRO 85 N 0.00 0.00 -0.05 1.61 0.13 -1.93 -3.28 132.00 128.48 1db2 h PRO 85 Ca -0.11 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1db2 h PRO 85 Cb 0.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 1db2 h PRO 85 CO 0.07 0.81 0.04 0.11 -0.23 0.00 0.00 178.00 178.80 1db2 h TRP 86 N 0.00 0.03 -2.15 1.56 5.08 -1.96 -3.38 115.95 115.13 1db2 h TRP 86 Ca -0.01 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 59.41 1db2 h TRP 86 Cb 1.60 -0.01 -0.09 0.00 -3.00 0.00 0.00 29.16 27.66 1db2 h TRP 86 CO 0.00 0.02 1.13 1.21 -1.28 0.00 0.00 178.44 179.51 1db2 s ASN 87 N -7.00 6.22 -1.48 0.11 2.47 -1.24 -4.92 114.94 109.10 1db2 s ASN 87 Ca -0.05 -0.64 -0.10 0.00 0.42 0.00 0.00 52.86 52.49 1db2 s ASN 87 Cb 0.17 -2.56 0.02 0.00 -1.45 0.00 0.00 41.25 37.43 1db2 s ASN 87 CO 0.68 -1.77 2.53 0.29 -3.72 0.00 0.00 177.10 175.11 1db2 n LYS 88 N 9.25 3.66 -3.62 0.43 5.02 -1.26 -4.53 118.16 127.11 1db2 n LYS 88 Ca 0.08 -2.72 -0.24 0.00 -2.02 0.00 0.00 58.31 53.41 1db2 n LYS 88 Cb 0.49 -2.90 0.08 0.00 -0.02 0.00 0.00 35.03 32.67 1db2 n LYS 88 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1db2 n ASP 89 N 3.87 -6.31 -0.08 4.39 9.92 -1.26 -4.90 116.55 122.19 1db2 n ASP 89 Ca 0.64 -0.56 -0.08 0.00 -0.53 0.00 0.00 54.79 54.26 1db2 n ASP 89 Cb 0.29 -4.96 -0.14 0.00 -0.64 0.00 0.00 41.12 35.67 1db2 n ASP 89 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1db2 n GLU 90 N -5.00 1.20 -3.99 -1.24 1.02 -1.26 -4.85 120.64 106.51 1db2 n GLU 90 Ca 0.01 -0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1db2 n GLU 90 Cb 0.56 -1.44 -0.16 0.00 -0.02 0.00 0.00 31.44 30.38 1db2 n GLU 90 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1db2 s ILE 91 N -2.43 0.26 0.01 -3.67 2.07 -1.26 -0.59 121.20 115.59 1db2 s ILE 91 Ca -0.08 0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.24 1db2 s ILE 91 Cb 0.05 -0.33 -0.02 0.00 0.13 0.00 0.00 42.46 42.29 1db2 s ILE 91 CO 0.70 0.16 -0.18 -0.44 -1.91 0.00 0.00 174.94 173.27 1db2 s SER 92 N 0.92 2.16 -0.14 4.50 0.01 -0.67 -4.98 113.70 115.51 1db2 s SER 92 Ca -0.10 -0.40 -0.13 0.00 1.31 0.00 0.00 55.95 56.63 1db2 s SER 92 Cb -0.13 -0.21 0.04 0.00 0.21 0.00 0.00 66.02 65.92 1db2 s SER 92 CO -0.01 0.18 0.38 0.28 0.41 0.00 0.00 173.24 174.48 1db2 s THR 93 N -0.58 -0.00 0.07 1.44 -1.32 -1.26 -1.46 115.64 112.53 1db2 s THR 93 Ca 0.06 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.56 1db2 s THR 93 Cb -0.08 -0.53 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1db2 s THR 93 CO 0.00 0.00 -0.06 0.42 -2.21 0.00 0.00 174.62 172.78 1db2 s THR 94 N 0.24 0.52 0.02 5.08 -4.23 -0.62 -4.97 115.64 111.68 1db2 s THR 94 Ca -0.00 -1.69 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 1db2 s THR 94 Cb -0.03 -1.37 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 1db2 s THR 94 CO 0.00 -0.79 -0.12 -1.81 -0.54 0.00 0.00 174.62 171.36 1db2 s ASP 95 N -2.66 1.40 -0.29 3.99 1.01 -1.26 -2.36 116.67 116.50 1db2 s ASP 95 Ca 0.05 -0.37 -0.15 0.00 0.71 0.00 0.00 52.55 52.79 1db2 s ASP 95 Cb 0.02 -0.10 0.10 0.00 1.01 0.00 0.00 42.92 43.96 1db2 s ASP 95 CO -0.05 0.04 0.74 0.00 0.21 0.00 0.00 175.17 176.11 1db2 s ALA 96 N -0.69 -2.02 -0.21 5.23 0.00 -0.79 -4.99 121.76 118.30 1db2 s ALA 96 Ca 0.01 2.36 -0.02 0.00 0.00 0.00 0.00 51.96 54.31 1db2 s ALA 96 Cb -0.07 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.49 1db2 s ALA 96 CO 0.01 -0.51 -0.11 0.42 0.00 0.00 0.00 175.76 175.57 1db2 s ILE 97 N 1.88 2.80 -0.19 0.00 1.01 -1.26 -1.30 121.20 124.14 1db2 s ILE 97 Ca -0.09 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 1db2 s ILE 97 Cb -0.06 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1db2 s ILE 97 CO -0.19 0.43 0.03 -0.36 0.00 0.00 0.00 174.94 174.85 1db2 s PHE 98 N 1.38 3.13 0.22 3.97 0.40 -0.05 0.22 117.98 127.25 1db2 s PHE 98 Ca 0.05 -0.18 0.10 0.00 -0.60 0.00 0.00 56.93 56.29 1db2 s PHE 98 Cb -0.14 -2.07 -0.05 0.00 0.51 0.00 0.00 43.02 41.28 1db2 s PHE 98 CO -0.07 -0.03 -0.18 0.54 0.70 0.00 0.00 175.22 176.18 1db2 s VAL 99 N 0.64 2.05 -0.01 -0.44 0.11 0.27 -1.79 120.40 121.23 1db2 s VAL 99 Ca 0.01 -2.20 -0.30 0.00 -2.93 0.00 0.00 61.98 56.56 1db2 s VAL 99 Cb -0.14 -2.09 -0.05 0.00 -1.53 0.00 0.00 36.38 32.57 1db2 s VAL 99 CO 0.02 -0.44 1.42 -1.58 -3.33 0.00 0.00 175.10 171.19 1db2 s GLN 100 N -3.35 4.27 0.20 1.54 2.00 -0.59 -1.14 119.66 122.60 1db2 s GLN 100 Ca 0.23 1.98 -0.17 0.00 -2.00 0.00 0.00 55.36 55.40 1db2 s GLN 100 Cb -0.04 -3.61 0.19 0.00 0.80 0.00 0.00 33.01 30.36 1db2 s GLN 100 CO 0.10 -0.60 1.59 0.00 -0.50 0.00 0.00 175.29 175.88 1db2 h ARG 101 N 7.97 -0.09 -0.01 1.67 3.08 -0.70 -2.53 114.38 123.76 1db2 h ARG 101 Ca -0.38 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1db2 h ARG 101 Cb 1.18 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 1db2 h ARG 101 CO 0.91 -0.06 0.01 -0.44 -1.07 0.00 0.00 179.97 179.32 1db2 h ASP 102 N -0.09 0.00 -2.75 7.04 3.32 -1.92 -3.45 116.42 118.57 1db2 h ASP 102 Ca 0.28 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.74 1db2 h ASP 102 Cb 0.55 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.19 1db2 h ASP 102 CO -0.72 0.00 0.49 0.18 -1.72 0.00 0.00 179.24 177.47 1db2 n LEU 103 N -3.88 2.89 -4.53 1.55 4.77 -0.96 -4.92 117.00 111.92 1db2 n LEU 103 Ca -0.03 1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 56.69 1db2 n LEU 103 Cb 0.10 -1.40 -0.07 0.00 -2.33 0.00 0.00 43.42 39.72 1db2 n LEU 103 CO 0.28 -0.69 0.40 -0.54 -1.33 0.00 0.00 177.39 175.50 1db2 s LYS 104 N -0.95 3.40 0.38 3.23 1.02 -1.26 -5.03 119.74 120.52 1db2 s LYS 104 Ca 0.64 -0.24 -0.24 0.00 0.02 0.00 0.00 55.97 56.16 1db2 s LYS 104 Cb -0.65 -3.91 -0.10 0.00 -0.52 0.00 0.00 37.83 32.64 1db2 s LYS 104 CO 0.55 -0.94 0.96 -0.51 -0.92 0.00 0.00 175.35 174.48 1db2 s LEU 105 N 2.83 4.14 0.71 3.17 1.43 -1.26 -3.86 118.68 125.84 1db2 s LEU 105 Ca 0.24 1.80 -0.15 0.00 -1.03 0.00 0.00 54.13 54.99 1db2 s LEU 105 Cb -0.14 -4.27 0.03 0.00 0.03 0.00 0.00 46.19 41.84 1db2 s LEU 105 CO 0.18 -0.26 1.18 0.68 0.23 0.00 0.00 176.35 178.36 1db2 s VAL 106 N -1.86 2.56 0.03 -1.59 -7.23 -0.17 -4.91 120.40 107.22 1db2 s VAL 106 Ca 0.56 0.27 -0.30 0.00 -1.81 0.00 0.00 61.98 60.70 1db2 s VAL 106 Cb -0.15 -2.83 -0.06 0.00 0.56 0.00 0.00 36.38 33.90 1db2 s VAL 106 CO 0.20 -0.15 1.37 -1.58 -0.31 0.00 0.00 175.10 174.63 1db2 s GLN 107 N -3.94 4.31 0.00 4.82 -0.44 -1.26 -2.30 119.66 120.84 1db2 s GLN 107 Ca 0.72 1.96 0.00 0.00 -2.50 0.00 0.00 55.36 55.54 1db2 s GLN 107 Cb -0.27 -3.48 0.00 0.00 -1.64 0.00 0.00 33.01 27.62 1db2 s GLN 107 CO 0.44 -0.51 0.00 0.41 0.50 0.00 0.00 175.29 176.13 1db2 n GLY 108 N 3.56 0.81 0.29 2.59 0.00 -1.26 -4.92 105.19 106.26 1db2 n GLY 108 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1db2 n GLY 108 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1db2 h PHE 109 N 0.00 -0.63 -0.49 1.61 3.57 -1.76 -2.68 116.94 116.57 1db2 h PHE 109 Ca 0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1db2 h PHE 109 Cb 0.00 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 38.86 1db2 h PHE 109 CO 0.00 -0.35 -0.53 0.52 -2.23 0.00 0.00 178.31 175.71 1db2 h MET 110 N -1.14 -0.32 -0.68 1.11 2.86 -1.92 -1.95 114.93 112.89 1db2 h MET 110 Ca -0.07 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1db2 h MET 110 Cb 0.56 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1db2 h MET 110 CO 0.11 -0.21 0.21 -1.35 1.06 0.00 0.00 176.91 176.73 1db2 h PRO 111 N -0.33 1.05 0.00 -0.22 0.11 -1.97 -2.00 132.00 128.65 1db2 h PRO 111 Ca 0.10 -0.22 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1db2 h PRO 111 Cb 0.57 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1db2 h PRO 111 CO -0.64 0.91 -0.08 1.25 -0.21 0.00 0.00 178.00 179.22 1db2 h HIS 112 N 1.01 0.00 0.05 0.65 -0.00 -1.09 0.30 115.15 116.08 1db2 h HIS 112 Ca 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.59 1db2 h HIS 112 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1db2 h HIS 112 CO 0.02 0.08 -0.02 0.35 -0.00 0.00 0.00 177.93 178.36 1db2 h PHE 113 N 0.00 -0.06 -0.05 5.26 3.57 -0.76 -2.91 116.94 121.98 1db2 h PHE 113 Ca -0.00 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1db2 h PHE 113 Cb 0.14 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1db2 h PHE 113 CO 0.00 0.50 -0.31 0.35 -2.23 0.00 0.00 178.31 176.62 1db2 h PHE 114 N -0.69 0.10 0.28 0.41 3.57 -0.90 0.16 116.94 119.87 1db2 h PHE 114 Ca -0.01 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1db2 h PHE 114 Cb 0.59 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1db2 h PHE 114 CO 0.12 0.40 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.38 1db2 h ARG 115 N 0.08 -0.36 0.00 1.11 9.65 -0.43 -1.05 114.38 123.39 1db2 h ARG 115 Ca 0.01 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1db2 h ARG 115 Cb 0.60 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 1db2 h ARG 115 CO 0.04 -0.10 0.00 -0.07 2.80 0.00 0.00 179.97 182.64 1db2 h LEU 116 N -0.58 0.00 0.00 3.80 3.38 -1.27 -3.38 115.31 117.26 1db2 h LEU 116 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1db2 h LEU 116 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1db2 h LEU 116 CO 0.06 0.00 -0.64 0.49 0.09 0.00 0.00 178.44 178.45 1db2 n PHE 117 N -2.53 0.00 -2.88 1.13 3.72 0.01 -4.77 117.46 112.15 1db2 n PHE 117 Ca 0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.33 1db2 n PHE 117 Cb 0.39 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.96 1db2 n PHE 117 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1db2 n ARG 118 N -1.28 -3.16 -3.92 -1.08 5.12 -0.40 -5.02 116.66 106.93 1db2 n ARG 118 Ca 0.00 0.38 -0.09 0.00 -1.93 0.00 0.00 57.85 56.21 1db2 n ARG 118 Cb 0.20 -4.06 -0.05 0.00 -1.16 0.00 0.00 32.46 27.39 1db2 n ARG 118 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1db2 s SER 119 N -3.06 -0.12 0.06 0.55 1.04 -1.26 -5.06 113.70 105.84 1db2 s SER 119 Ca 0.22 -0.78 0.07 0.00 0.48 0.00 0.00 55.95 55.94 1db2 s SER 119 Cb -0.10 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1db2 s SER 119 CO 0.28 -1.09 -0.19 0.28 0.98 0.00 0.00 173.24 173.50 1db2 s THR 120 N -3.97 1.53 0.04 2.02 -1.32 -1.26 -3.83 115.64 108.85 1db2 s THR 120 Ca 0.17 -1.28 -0.30 0.00 -1.21 0.00 0.00 61.69 59.07 1db2 s THR 120 Cb -0.00 -1.37 -0.07 0.00 -1.51 0.00 0.00 72.50 69.55 1db2 s THR 120 CO 0.04 0.05 1.49 -0.69 -2.21 0.00 0.00 174.62 173.30 1db2 s VAL 121 N -0.96 3.41 0.36 5.08 1.01 -1.26 -4.74 120.40 123.29 1db2 s VAL 121 Ca 0.05 0.85 -0.25 0.00 0.00 0.00 0.00 61.98 62.63 1db2 s VAL 121 Cb -0.09 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.64 1db2 s VAL 121 CO 0.03 0.00 0.97 -0.54 0.00 0.00 0.00 175.10 175.56 1db2 s LYS 122 N 2.36 4.44 -0.14 2.72 3.01 0.13 -4.90 119.74 127.36 1db2 s LYS 122 Ca 0.68 1.33 -0.02 0.00 -1.01 0.00 0.00 55.97 56.95 1db2 s LYS 122 Cb -0.35 -2.64 -0.02 0.00 -1.01 0.00 0.00 37.83 33.81 1db2 s LYS 122 CO 0.29 0.14 -0.07 -0.65 0.51 0.00 0.00 175.35 175.57 1db2 s GLN 123 N -2.34 3.47 0.05 1.68 -0.21 -1.26 -0.56 119.66 120.49 1db2 s GLN 123 Ca 0.54 -0.57 -0.02 0.00 0.02 0.00 0.00 55.36 55.32 1db2 s GLN 123 Cb -0.18 -2.79 -0.03 0.00 1.00 0.00 0.00 33.01 31.01 1db2 s GLN 123 CO 0.23 0.29 0.01 0.14 -2.12 0.00 0.00 175.29 173.84 1db2 s VAL 124 N 0.20 0.19 -0.60 1.09 -7.23 -0.29 -4.84 120.40 108.91 1db2 s VAL 124 Ca -0.04 -1.54 -0.18 0.00 -1.81 0.00 0.00 61.98 58.42 1db2 s VAL 124 Cb -0.14 -1.26 0.12 0.00 0.56 0.00 0.00 36.38 35.65 1db2 s VAL 124 CO 0.04 -0.85 0.66 -0.62 -0.31 0.00 0.00 175.10 174.01 1db2 s ASP 125 N -2.63 6.24 0.31 4.85 2.15 -1.26 0.06 116.67 126.38 1db2 s ASP 125 Ca 0.02 -1.66 0.25 0.00 0.43 0.00 0.00 52.55 51.60 1db2 s ASP 125 Cb 0.04 -2.27 1.04 0.00 -0.30 0.00 0.00 42.92 41.43 1db2 s ASP 125 CO -0.08 -1.00 1.76 -0.26 -0.17 0.00 0.00 175.17 175.42 1db2 h PHE 126 N 8.99 0.00 0.00 -5.34 0.04 -1.90 -2.82 116.94 115.90 1db2 h PHE 126 Ca -0.25 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.45 1db2 h PHE 126 Cb 1.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 1db2 h PHE 126 CO 0.83 0.00 -0.30 0.66 -0.60 0.00 0.00 178.31 178.90 1db2 h SER 127 N 0.00 0.00 -3.03 2.17 4.64 -1.84 -3.22 113.55 112.27 1db2 h SER 127 Ca 0.00 0.00 -0.80 0.00 -0.47 0.00 0.00 61.79 60.52 1db2 h SER 127 Cb 0.41 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.24 1db2 h SER 127 CO 0.00 0.30 0.77 1.21 -0.87 0.00 0.00 176.83 178.24 1db2 n GLU 128 N -4.04 3.95 -0.35 4.77 4.07 -1.07 -4.82 120.64 123.16 1db2 n GLU 128 Ca -0.02 -4.39 0.00 0.00 -0.06 0.00 0.00 57.16 52.69 1db2 n GLU 128 Cb 0.36 -2.59 0.14 0.00 -0.06 0.00 0.00 31.44 29.28 1db2 n GLU 128 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 1db2 h VAL 129 N 3.62 1.13 -0.24 6.31 -1.51 -1.78 -0.85 116.25 122.93 1db2 h VAL 129 Ca 0.21 -0.40 -0.12 0.00 -1.23 0.00 0.00 66.70 65.17 1db2 h VAL 129 Cb 0.74 -0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 29.77 1db2 h VAL 129 CO 1.21 0.21 -0.36 -0.33 -1.23 0.00 0.00 177.57 177.08 1db2 h GLU 130 N 1.15 0.54 -0.23 5.19 4.39 -1.92 -0.53 114.58 123.17 1db2 h GLU 130 Ca 0.38 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 1db2 h GLU 130 Cb 0.05 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1db2 h GLU 130 CO -0.14 0.82 0.10 -0.09 -1.16 0.00 0.00 179.01 178.55 1db2 h ARG 131 N 0.45 0.33 0.09 2.33 9.65 -1.83 0.39 114.38 125.79 1db2 h ARG 131 Ca 0.05 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1db2 h ARG 131 Cb 0.84 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.31 1db2 h ARG 131 CO 0.07 0.36 -0.49 0.00 2.80 0.00 0.00 179.97 182.71 1db2 h ALA 132 N 0.96 -0.96 -0.59 2.80 0.00 -0.81 0.46 119.26 121.11 1db2 h ALA 132 Ca 0.08 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1db2 h ALA 132 Cb 0.14 0.88 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 1db2 h ALA 132 CO -0.01 -1.08 0.02 0.00 0.00 0.00 0.00 179.25 178.18 1db2 h ARG 133 N -0.68 0.13 -0.73 0.00 3.08 -0.92 0.20 114.38 115.45 1db2 h ARG 133 Ca -0.00 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1db2 h ARG 133 Cb 0.69 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 1db2 h ARG 133 CO -0.28 0.09 0.43 0.35 -1.07 0.00 0.00 179.97 179.48 1db2 h PHE 134 N 0.13 0.78 0.05 3.04 3.04 0.19 0.24 116.94 124.41 1db2 h PHE 134 Ca 0.31 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.29 1db2 h PHE 134 Cb 0.49 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 1db2 h PHE 134 CO -0.34 0.38 -0.06 0.82 -2.02 0.00 0.00 178.31 177.09 1db2 h ILE 135 N 0.77 0.86 -0.54 1.41 1.08 0.30 -0.23 117.51 121.17 1db2 h ILE 135 Ca 0.33 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.78 1db2 h ILE 135 Cb 0.20 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1db2 h ILE 135 CO -0.18 0.00 0.27 0.40 -0.69 0.00 0.00 178.15 177.95 1db2 h ILE 136 N -0.13 1.19 0.29 -0.67 2.04 -0.94 -1.35 117.51 117.94 1db2 h ILE 136 Ca 0.01 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1db2 h ILE 136 Cb 0.13 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1db2 h ILE 136 CO -0.03 0.21 -0.14 -1.13 0.00 0.00 0.00 178.15 177.07 1db2 h ASN 137 N 0.72 -0.33 -0.45 1.72 -1.24 -0.78 -2.98 115.58 112.25 1db2 h ASN 137 Ca 0.19 -0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.12 1db2 h ASN 137 Cb 0.09 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 1db2 h ASN 137 CO -0.03 -0.09 0.30 -0.78 -1.29 0.00 0.00 177.43 175.54 1db2 h ASP 138 N -0.57 0.43 0.51 1.15 3.58 -0.98 0.20 116.42 120.74 1db2 h ASP 138 Ca -0.04 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1db2 h ASP 138 Cb 0.41 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1db2 h ASP 138 CO 0.07 0.30 -0.39 -0.25 -2.88 0.00 0.00 179.24 176.08 1db2 h TRP 139 N 0.50 -1.06 -0.66 0.28 2.91 -1.18 0.24 115.95 116.98 1db2 h TRP 139 Ca 0.18 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.27 1db2 h TRP 139 Cb 0.09 0.40 -0.06 0.00 -0.51 0.00 0.00 29.16 29.08 1db2 h TRP 139 CO -0.00 -0.57 0.33 0.28 -1.03 0.00 0.00 178.44 177.45 1db2 h VAL 140 N -0.88 0.89 -0.66 2.65 2.07 -1.19 -1.67 116.25 117.45 1db2 h VAL 140 Ca -0.05 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1db2 h VAL 140 Cb 0.75 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1db2 h VAL 140 CO 0.00 0.11 0.33 0.50 0.02 0.00 0.00 177.57 178.53 1db2 h LYS 141 N 0.59 0.94 -0.00 1.57 3.64 -0.22 -2.89 116.57 120.20 1db2 h LYS 141 Ca 0.31 -0.13 -0.16 0.00 -1.27 0.00 0.00 60.65 59.40 1db2 h LYS 141 Cb 0.28 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1db2 h LYS 141 CO -0.23 0.73 -0.77 1.79 -2.27 0.00 0.00 179.45 178.71 1db2 h THR 142 N 0.91 1.52 -0.24 1.00 1.35 0.36 -2.18 112.91 115.63 1db2 h THR 142 Ca 0.23 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1db2 h THR 142 Cb 0.09 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1db2 h THR 142 CO -0.03 0.73 0.00 1.41 -0.25 0.00 0.00 175.52 177.38 1db2 n HIS 143 N -3.66 0.32 -1.87 4.73 8.25 -0.85 -3.97 115.22 118.17 1db2 n HIS 143 Ca -0.01 -0.16 0.05 0.00 -0.26 0.00 0.00 57.72 57.34 1db2 n HIS 143 Cb 0.74 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.95 1db2 n HIS 143 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1db2 n THR 144 N 0.30 1.04 -3.34 1.59 -2.24 -1.10 -4.32 114.28 106.22 1db2 n THR 144 Ca 0.13 -1.76 -0.24 0.00 -2.27 0.00 0.00 64.05 59.91 1db2 n THR 144 Cb 0.27 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1db2 n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1db2 n LYS 145 N -0.45 -3.78 -1.07 -0.78 5.02 -1.24 -1.68 118.16 114.19 1db2 n LYS 145 Ca 0.11 0.56 -0.02 0.00 -2.02 0.00 0.00 58.31 56.93 1db2 n LYS 145 Cb 0.83 -5.30 -0.01 0.00 -0.02 0.00 0.00 35.03 30.53 1db2 n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1db2 n GLY 146 N -1.27 0.36 0.18 0.72 0.00 -0.83 -4.88 105.19 99.47 1db2 n GLY 146 Ca -0.03 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1db2 n GLY 146 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1db2 h MET 147 N 0.22 0.00 -5.51 1.61 2.86 -1.61 -3.45 114.93 109.06 1db2 h MET 147 Ca -0.05 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 56.99 1db2 h MET 147 Cb 0.78 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.33 1db2 h MET 147 CO 0.07 0.00 0.04 0.42 1.06 0.00 0.00 176.91 178.51 1db2 s ILE 148 N -3.24 5.05 0.74 -1.22 -1.09 -1.26 -5.03 121.20 115.15 1db2 s ILE 148 Ca 0.05 1.02 -0.15 0.00 -2.23 0.00 0.00 60.65 59.34 1db2 s ILE 148 Cb 0.07 -3.88 0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1db2 s ILE 148 CO 0.69 0.11 0.98 -1.54 -1.23 0.00 0.00 174.94 173.95 1db2 n SER 149 N 5.23 0.47 -4.70 3.58 3.41 -1.26 -4.81 113.62 115.55 1db2 n SER 149 Ca -0.03 0.65 -0.38 0.00 -0.26 0.00 0.00 58.87 58.85 1db2 n SER 149 Cb 0.50 -1.41 0.06 0.00 -0.26 0.00 0.00 64.21 63.09 1db2 n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1db2 n HIS 150 N -2.63 1.65 -1.88 7.33 1.44 -1.26 -4.93 115.22 114.94 1db2 n HIS 150 Ca 0.13 0.43 -0.42 0.00 -2.01 0.00 0.00 57.72 55.84 1db2 n HIS 150 Cb 0.50 -2.24 -0.03 0.00 0.12 0.00 0.00 29.99 28.33 1db2 n HIS 150 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1db2 s LEU 151 N -3.47 4.37 0.11 2.39 1.02 -1.26 -4.93 118.68 116.91 1db2 s LEU 151 Ca 0.79 2.42 0.18 0.00 0.02 0.00 0.00 54.13 57.55 1db2 s LEU 151 Cb -0.40 -3.54 -0.09 0.00 0.02 0.00 0.00 46.19 42.19 1db2 s LEU 151 CO 0.44 -0.96 0.91 -0.07 0.02 0.00 0.00 176.35 176.69 1db2 h LEU 152 N 10.06 0.00 0.00 1.79 3.38 -2.00 -3.35 115.31 125.19 1db2 h LEU 152 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1db2 h LEU 152 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1db2 h LEU 152 CO 0.95 0.40 0.00 0.61 0.09 0.00 0.00 178.44 180.48 1db2 n GLY 153 N 1.32 -0.58 0.13 0.83 0.00 -1.26 -2.91 105.19 102.73 1db2 n GLY 153 Ca -0.06 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.02 1db2 n GLY 153 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1db2 n THR 154 N -1.12 0.00 -0.21 2.61 -2.24 -1.26 -3.92 114.28 108.15 1db2 n THR 154 Ca 0.09 -0.07 0.28 0.00 -2.27 0.00 0.00 64.05 62.08 1db2 n THR 154 Cb 0.08 -0.14 0.70 0.00 -2.10 0.00 0.00 70.33 68.87 1db2 n THR 154 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1db2 h GLY 155 N 4.96 0.14 -0.05 3.38 0.00 -1.84 0.36 103.07 110.02 1db2 h GLY 155 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1db2 h GLY 155 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.53 1db2 n ALA 156 N -2.69 2.56 -2.63 3.60 0.00 -1.25 -4.77 120.51 115.33 1db2 n ALA 156 Ca 0.20 -0.26 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1db2 n ALA 156 Cb 0.96 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 1db2 n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1db2 s VAL 157 N -1.90 4.49 0.00 0.00 1.01 0.11 -4.95 120.40 119.16 1db2 s VAL 157 Ca 0.26 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1db2 s VAL 157 Cb 0.13 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1db2 s VAL 157 CO 0.20 -0.56 0.00 -0.90 0.00 0.00 0.00 175.10 173.84 1db2 n ASP 158 N 6.98 1.68 0.08 3.32 5.68 -1.26 -4.93 116.55 128.09 1db2 n ASP 158 Ca 0.11 -0.36 0.12 0.00 -0.50 0.00 0.00 54.79 54.17 1db2 n ASP 158 Cb 0.48 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.92 1db2 n ASP 158 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1db2 n GLN 159 N 0.00 0.16 0.00 0.11 6.02 -1.26 -2.72 117.38 119.70 1db2 n GLN 159 Ca 0.00 0.23 0.12 0.00 -0.01 0.00 0.00 57.00 57.34 1db2 n GLN 159 Cb 0.00 -1.73 0.18 0.00 1.02 0.00 0.00 30.24 29.71 1db2 n GLN 159 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1db2 n LEU 160 N -2.02 2.64 -4.72 1.08 4.32 -1.26 -4.48 117.00 112.57 1db2 n LEU 160 Ca 0.05 -0.88 -0.42 0.00 -0.02 0.00 0.00 56.01 54.73 1db2 n LEU 160 Cb 0.33 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.10 1db2 n LEU 160 CO 0.25 0.44 1.07 -0.89 -1.22 0.00 0.00 177.39 177.05 1db2 s THR 161 N -2.03 3.21 0.00 -5.08 2.01 -1.10 -4.89 115.64 107.75 1db2 s THR 161 Ca 0.29 0.88 0.00 0.00 0.31 0.00 0.00 61.69 63.18 1db2 s THR 161 Cb 0.20 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1db2 s THR 161 CO 0.32 0.08 0.00 0.54 -0.69 0.00 0.00 174.62 174.87 1db2 n ARG 162 N 3.80 1.00 -3.66 4.92 1.74 -1.26 -4.73 116.66 118.46 1db2 n ARG 162 Ca 0.11 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.11 1db2 n ARG 162 Cb 0.42 -0.93 -0.09 0.00 -1.02 0.00 0.00 32.46 30.84 1db2 n ARG 162 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1db2 s LEU 163 N -2.62 -0.64 -0.01 0.55 2.96 -1.25 -1.54 118.68 116.13 1db2 s LEU 163 Ca 0.00 1.05 0.05 0.00 -0.22 0.00 0.00 54.13 55.00 1db2 s LEU 163 Cb 0.00 1.46 -0.01 0.00 0.50 0.00 0.00 46.19 48.14 1db2 s LEU 163 CO 0.00 -0.23 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.96 1db2 s VAL 164 N 2.49 1.17 -0.03 1.68 1.01 -0.74 -0.33 120.40 125.66 1db2 s VAL 164 Ca -0.03 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1db2 s VAL 164 Cb -0.11 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1db2 s VAL 164 CO -0.13 0.31 -0.16 -1.48 0.00 0.00 0.00 175.10 173.63 1db2 s LEU 165 N -0.40 1.97 0.17 3.92 0.05 -0.20 -0.87 118.68 123.32 1db2 s LEU 165 Ca 0.06 -0.31 0.07 0.00 0.05 0.00 0.00 54.13 53.99 1db2 s LEU 165 Cb -0.06 -0.88 -0.04 0.00 -2.05 0.00 0.00 46.19 43.16 1db2 s LEU 165 CO -0.00 0.17 -0.13 -0.69 -0.55 0.00 0.00 176.35 175.15 1db2 s VAL 166 N -0.18 1.52 -0.18 1.48 1.01 -0.42 -1.84 120.40 121.79 1db2 s VAL 166 Ca 0.02 -2.07 -0.08 0.00 0.00 0.00 0.00 61.98 59.85 1db2 s VAL 166 Cb -0.09 -1.89 0.07 0.00 0.00 0.00 0.00 36.38 34.47 1db2 s VAL 166 CO 0.01 -0.59 0.41 0.21 0.00 0.00 0.00 175.10 175.13 1db2 s ASN 167 N -3.09 -0.38 -0.00 3.32 2.47 -0.75 -1.88 114.94 114.63 1db2 s ASN 167 Ca 0.18 0.92 -0.00 0.00 0.42 0.00 0.00 52.86 54.38 1db2 s ASN 167 Cb -0.01 0.98 0.00 0.00 -1.45 0.00 0.00 41.25 40.78 1db2 s ASN 167 CO 0.04 -0.21 0.01 0.00 -3.72 0.00 0.00 177.10 173.22 1db2 s ALA 168 N 1.89 -0.02 -0.01 1.71 0.00 -1.00 -0.06 121.76 124.28 1db2 s ALA 168 Ca -0.06 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 1db2 s ALA 168 Cb -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 1db2 s ALA 168 CO -0.13 -0.00 0.06 -0.51 0.00 0.00 0.00 175.76 175.18 1db2 s LEU 169 N 0.00 1.82 -0.02 0.00 1.02 -0.61 -1.59 118.68 119.30 1db2 s LEU 169 Ca -0.00 -0.09 0.06 0.00 0.02 0.00 0.00 54.13 54.13 1db2 s LEU 169 Cb -0.00 0.30 -0.02 0.00 0.02 0.00 0.00 46.19 46.49 1db2 s LEU 169 CO 0.00 -0.16 -0.21 -0.47 0.02 0.00 0.00 176.35 175.53 1db2 s TYR 170 N -0.62 1.89 -0.16 0.29 5.04 -0.54 -1.58 117.35 121.66 1db2 s TYR 170 Ca -0.07 -0.37 -0.08 0.00 -2.44 0.00 0.00 57.07 54.11 1db2 s TYR 170 Cb -0.04 -1.22 0.07 0.00 0.35 0.00 0.00 41.96 41.11 1db2 s TYR 170 CO 0.00 -0.04 0.37 0.12 -1.34 0.00 0.00 175.55 174.66 1db2 s PHE 171 N -0.46 -0.59 -0.29 4.97 5.36 -0.82 -1.66 117.98 124.49 1db2 s PHE 171 Ca 0.07 1.24 -0.02 0.00 -0.96 0.00 0.00 56.93 57.26 1db2 s PHE 171 Cb -0.08 0.21 0.12 0.00 -0.34 0.00 0.00 43.02 42.92 1db2 s PHE 171 CO -0.01 -0.36 0.20 1.21 -1.46 0.00 0.00 175.22 174.80 1db2 s ASN 172 N 1.81 2.75 0.30 6.13 3.04 0.24 -0.71 114.94 128.49 1db2 s ASN 172 Ca -0.06 -1.10 0.01 0.00 0.04 0.00 0.00 52.86 51.75 1db2 s ASN 172 Cb -0.10 0.01 -0.03 0.00 -1.54 0.00 0.00 41.25 39.58 1db2 s ASN 172 CO -0.12 -0.42 0.48 -0.83 -3.04 0.00 0.00 177.10 173.18 1db2 s GLY 173 N 2.18 1.40 -0.29 1.21 0.00 -1.26 -4.31 107.32 106.24 1db2 s GLY 173 Ca 0.09 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.73 1db2 s GLY 173 CO -0.34 -0.92 0.25 1.20 0.00 0.00 0.00 173.10 173.29 1db2 s GLN 174 N -4.05 3.85 1.02 2.90 -0.21 -1.26 -4.14 119.66 117.77 1db2 s GLN 174 Ca 0.38 -0.32 -0.12 0.00 0.02 0.00 0.00 55.36 55.33 1db2 s GLN 174 Cb -0.10 -3.70 0.17 0.00 1.00 0.00 0.00 33.01 30.39 1db2 s GLN 174 CO 0.33 -0.27 0.89 0.91 -2.12 0.00 0.00 175.29 175.03 1db2 n TRP 175 N 5.15 -0.32 0.08 0.91 7.02 -1.15 -0.17 117.44 128.96 1db2 n TRP 175 Ca -0.12 0.19 -0.08 0.00 -1.02 0.00 0.00 57.50 56.46 1db2 n TRP 175 Cb 0.51 -1.84 -0.05 0.00 -2.42 0.00 0.00 31.31 27.51 1db2 n TRP 175 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1db2 h LYS 176 N -2.10 0.12 -3.04 -0.99 3.64 -1.50 -3.19 116.57 109.51 1db2 h LYS 176 Ca -0.49 -0.15 -0.57 0.00 -1.27 0.00 0.00 60.65 58.17 1db2 h LYS 176 Cb 1.30 0.05 -0.40 0.00 -0.41 0.00 0.00 32.23 32.77 1db2 h LYS 176 CO 0.42 0.97 -0.78 0.99 -2.27 0.00 0.00 179.45 178.78 1db2 s THR 177 N -3.00 0.47 0.54 1.00 2.01 -1.26 -4.83 115.64 110.57 1db2 s THR 177 Ca -0.02 -1.37 -0.20 0.00 0.31 0.00 0.00 61.69 60.42 1db2 s THR 177 Cb 0.10 -1.36 -0.08 0.00 0.01 0.00 0.00 72.50 71.17 1db2 s THR 177 CO 0.83 -0.78 0.82 -2.65 -0.69 0.00 0.00 174.62 172.14 1db2 n PRO 178 N 4.68 0.86 -2.93 4.92 -0.02 -1.26 -4.94 135.00 136.31 1db2 n PRO 178 Ca 0.00 0.32 -0.39 0.00 -2.02 0.00 0.00 63.50 61.42 1db2 n PRO 178 Cb 0.40 -1.96 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 1db2 n PRO 178 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1db2 s PHE 179 N -1.52 3.84 0.23 6.00 0.40 -0.27 -5.01 117.98 121.65 1db2 s PHE 179 Ca 0.70 1.67 -0.30 0.00 -0.60 0.00 0.00 56.93 58.40 1db2 s PHE 179 Cb -0.47 -2.81 -0.09 0.00 0.51 0.00 0.00 43.02 40.17 1db2 s PHE 179 CO 0.52 0.43 1.27 -1.25 0.70 0.00 0.00 175.22 176.89 1db2 s PRO 180 N -1.44 4.42 0.05 0.24 0.04 -1.26 -4.62 135.00 132.43 1db2 s PRO 180 Ca 0.40 2.03 -0.32 0.00 0.04 0.00 0.00 61.00 63.15 1db2 s PRO 180 Cb -0.22 -3.18 -0.18 0.00 0.04 0.00 0.00 34.50 30.97 1db2 s PRO 180 CO 0.26 -0.17 1.49 -0.44 0.04 0.00 0.00 177.00 178.17 1db2 h ASP 181 N 4.88 -1.02 0.00 6.66 3.32 -1.95 -2.95 116.42 125.36 1db2 h ASP 181 Ca -0.46 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1db2 h ASP 181 Cb 1.22 0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1db2 h ASP 181 CO 0.74 -0.70 0.54 -1.54 -1.72 0.00 0.00 179.24 176.56 1db2 n SER 182 N -5.14 0.15 -0.58 6.45 3.41 -1.26 0.63 113.62 117.27 1db2 n SER 182 Ca -0.14 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 58.97 1db2 n SER 182 Cb 0.46 -0.22 0.21 0.00 -0.26 0.00 0.00 64.21 64.39 1db2 n SER 182 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1db2 n SER 183 N -1.85 2.02 -4.65 4.04 3.41 -1.11 -4.84 113.62 110.64 1db2 n SER 183 Ca -0.00 -1.54 -0.43 0.00 -0.26 0.00 0.00 58.87 56.64 1db2 n SER 183 Cb 0.55 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 1db2 n SER 183 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1db2 s THR 184 N -2.25 3.99 0.25 6.66 2.01 0.20 -4.24 115.64 122.27 1db2 s THR 184 Ca 0.26 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.45 1db2 s THR 184 Cb 0.19 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1db2 s THR 184 CO 0.43 -0.16 0.12 -1.38 -0.69 0.00 0.00 174.62 172.94 1db2 s HIS 185 N 3.95 1.45 0.80 4.92 -3.43 -0.49 -4.88 115.29 117.61 1db2 s HIS 185 Ca 0.63 -1.29 -0.12 0.00 -0.80 0.00 0.00 55.06 53.48 1db2 s HIS 185 Cb -0.25 -0.79 0.07 0.00 -1.43 0.00 0.00 32.58 30.18 1db2 s HIS 185 CO 0.22 -0.47 1.10 1.03 -2.00 0.00 0.00 174.74 174.62 1db2 s ARG 186 N -4.01 2.03 -0.25 -0.38 1.81 -1.26 0.63 118.95 117.51 1db2 s ARG 186 Ca 0.38 0.60 -0.31 0.00 -1.72 0.00 0.00 55.73 54.68 1db2 s ARG 186 Cb 0.07 -1.92 0.17 0.00 -0.45 0.00 0.00 34.95 32.82 1db2 s ARG 186 CO 0.14 -1.65 1.28 0.50 -0.68 0.00 0.00 175.30 174.90 1db2 s ARG 187 N -5.18 0.17 0.01 3.54 3.52 -1.18 -4.75 118.95 115.09 1db2 s ARG 187 Ca 0.61 0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.92 1db2 s ARG 187 Cb -0.14 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.29 1db2 s ARG 187 CO 0.54 -0.06 1.05 -0.51 -0.81 0.00 0.00 175.30 175.51 1db2 s LEU 188 N -1.31 4.36 -0.18 -0.88 1.43 -1.26 -1.37 118.68 119.48 1db2 s LEU 188 Ca 0.08 1.75 -0.05 0.00 -1.03 0.00 0.00 54.13 54.88 1db2 s LEU 188 Cb -0.01 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 1db2 s LEU 188 CO -0.05 -0.34 0.00 0.12 0.23 0.00 0.00 176.35 176.31 1db2 s PHE 189 N 1.13 3.09 -0.44 0.29 5.36 0.49 -4.86 117.98 123.05 1db2 s PHE 189 Ca 0.54 -0.26 -0.20 0.00 -0.96 0.00 0.00 56.93 56.05 1db2 s PHE 189 Cb -0.23 -2.04 0.02 0.00 -0.34 0.00 0.00 43.02 40.44 1db2 s PHE 189 CO 0.27 -0.06 0.59 -1.01 -1.46 0.00 0.00 175.22 173.55 1db2 s HIS 190 N 0.60 3.09 0.00 10.12 3.76 -0.43 -2.38 115.29 130.05 1db2 s HIS 190 Ca -0.00 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 1db2 s HIS 190 Cb -0.14 -3.24 0.00 0.00 1.11 0.00 0.00 32.58 30.31 1db2 s HIS 190 CO 0.02 -0.84 0.00 1.63 -0.85 0.00 0.00 174.74 174.70 1db2 n LYS 191 N 6.09 -0.95 0.03 1.40 5.02 -0.99 -4.25 118.16 124.51 1db2 n LYS 191 Ca -0.03 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.37 1db2 n LYS 191 Cb 0.48 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.38 1db2 n LYS 191 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1db2 n SER 192 N -2.27 0.32 -0.07 4.39 3.41 -1.26 -4.16 113.62 113.97 1db2 n SER 192 Ca 0.00 0.12 -0.08 0.00 -0.26 0.00 0.00 58.87 58.65 1db2 n SER 192 Cb 0.00 1.42 -0.01 0.00 -0.26 0.00 0.00 64.21 65.36 1db2 n SER 192 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1db2 h ASP 193 N 0.00 0.09 0.00 4.04 3.32 -1.98 -3.46 116.42 118.42 1db2 h ASP 193 Ca -0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1db2 h ASP 193 Cb 1.01 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1db2 h ASP 193 CO 0.00 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.21 1db2 n GLY 194 N -1.19 1.85 3.22 2.75 0.00 -1.26 -5.11 105.19 105.45 1db2 n GLY 194 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1db2 n GLY 194 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1db2 n SER 195 N 0.00 -3.28 -4.08 1.61 3.41 -1.26 -4.71 113.62 105.31 1db2 n SER 195 Ca 0.00 -0.55 -0.08 0.00 -0.26 0.00 0.00 58.87 57.97 1db2 n SER 195 Cb 0.00 -0.99 -0.09 0.00 -0.26 0.00 0.00 64.21 62.87 1db2 n SER 195 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1db2 s THR 196 N -2.17 0.15 -0.01 6.66 2.01 -1.26 -2.35 115.64 118.67 1db2 s THR 196 Ca 0.59 -1.74 -0.26 0.00 0.31 0.00 0.00 61.69 60.59 1db2 s THR 196 Cb -0.13 -1.74 0.06 0.00 0.01 0.00 0.00 72.50 70.70 1db2 s THR 196 CO 0.54 -0.69 0.57 0.54 -0.69 0.00 0.00 174.62 174.89 1db2 s VAL 197 N -3.97 0.02 -0.32 3.82 0.11 -1.00 -4.96 120.40 114.09 1db2 s VAL 197 Ca 0.14 -0.15 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 1db2 s VAL 197 Cb 0.07 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1db2 s VAL 197 CO -0.05 -0.08 0.16 -0.55 -3.33 0.00 0.00 175.10 171.25 1db2 s SER 198 N -1.45 5.56 0.03 3.54 0.15 -1.26 -0.37 113.70 119.90 1db2 s SER 198 Ca -0.10 -0.64 0.04 0.00 0.70 0.00 0.00 55.95 55.95 1db2 s SER 198 Cb -0.01 -2.00 -0.02 0.00 -1.71 0.00 0.00 66.02 62.28 1db2 s SER 198 CO 0.05 -0.24 -0.11 0.68 1.20 0.00 0.00 173.24 174.83 1db2 s VAL 199 N 1.59 0.88 -0.31 4.45 -7.23 -0.47 -4.80 120.40 114.50 1db2 s VAL 199 Ca 0.04 -0.82 -0.36 0.00 -1.81 0.00 0.00 61.98 59.02 1db2 s VAL 199 Cb -0.18 -0.80 -0.12 0.00 0.56 0.00 0.00 36.38 35.84 1db2 s VAL 199 CO 0.06 -0.01 2.09 -2.65 -0.31 0.00 0.00 175.10 174.28 1db2 n PRO 200 N 2.11 1.17 -4.18 4.82 -0.02 -1.26 -3.09 135.00 134.55 1db2 n PRO 200 Ca -0.17 0.36 -0.30 0.00 -2.02 0.00 0.00 63.50 61.36 1db2 n PRO 200 Cb 0.55 -2.40 -0.09 0.00 -0.02 0.00 0.00 33.50 31.55 1db2 n PRO 200 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1db2 s MET 201 N 5.57 2.49 0.22 -0.52 -1.94 0.20 -2.03 119.30 123.30 1db2 s MET 201 Ca 1.06 -0.85 0.05 0.00 -1.71 0.00 0.00 55.69 54.25 1db2 s MET 201 Cb -0.89 -2.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.41 1db2 s MET 201 CO 0.52 0.55 0.28 -1.64 -0.01 0.00 0.00 175.02 174.72 1db2 s MET 202 N -2.17 3.23 -0.01 2.03 1.00 0.11 -1.40 119.30 122.10 1db2 s MET 202 Ca 0.24 -0.84 -0.03 0.00 0.00 0.00 0.00 55.69 55.06 1db2 s MET 202 Cb -0.12 -2.78 -0.00 0.00 0.00 0.00 0.00 34.83 31.94 1db2 s MET 202 CO 0.16 0.44 0.07 0.00 0.00 0.00 0.00 175.02 175.69 1db2 s ALA 203 N -1.97 -0.15 -0.16 3.03 0.00 -1.26 -1.15 121.76 120.10 1db2 s ALA 203 Ca 0.33 -0.04 -0.19 0.00 0.00 0.00 0.00 51.96 52.06 1db2 s ALA 203 Cb -0.09 -0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.06 1db2 s ALA 203 CO 0.27 -0.10 0.52 -1.14 0.00 0.00 0.00 175.76 175.31 1db2 s GLN 204 N -0.61 0.68 -0.11 0.00 0.74 -0.12 -4.40 119.66 115.83 1db2 s GLN 204 Ca -0.07 0.55 -0.03 0.00 0.05 0.00 0.00 55.36 55.87 1db2 s GLN 204 Cb -0.04 0.32 -0.03 0.00 1.10 0.00 0.00 33.01 34.36 1db2 s GLN 204 CO 0.00 -0.12 -0.01 0.95 -0.55 0.00 0.00 175.29 175.56 1db2 s THR 205 N -0.11 4.17 0.08 -0.34 -4.23 -1.26 -0.33 115.64 113.62 1db2 s THR 205 Ca -0.03 -0.28 -0.27 0.00 -1.18 0.00 0.00 61.69 59.92 1db2 s THR 205 Cb -0.03 -2.78 0.09 0.00 1.34 0.00 0.00 72.50 71.11 1db2 s THR 205 CO 0.02 0.56 1.09 0.21 -0.54 0.00 0.00 174.62 175.96 1db2 s ASN 206 N -0.40 -0.13 -0.54 3.99 3.04 -0.62 -5.00 114.94 115.27 1db2 s ASN 206 Ca 0.07 -0.29 -0.24 0.00 0.04 0.00 0.00 52.86 52.44 1db2 s ASN 206 Cb -0.12 0.36 0.04 0.00 -1.54 0.00 0.00 41.25 39.98 1db2 s ASN 206 CO 0.02 -0.66 0.94 -0.54 -3.04 0.00 0.00 177.10 173.83 1db2 s LYS 207 N -2.94 3.37 -0.12 0.43 1.02 -1.26 -2.01 119.74 118.23 1db2 s LYS 207 Ca 0.13 -0.18 -0.03 0.00 0.02 0.00 0.00 55.97 55.91 1db2 s LYS 207 Cb 0.01 -4.03 -0.03 0.00 -0.52 0.00 0.00 37.83 33.26 1db2 s LYS 207 CO -0.00 -1.45 -0.00 -0.06 -0.92 0.00 0.00 175.35 172.92 1db2 s PHE 208 N 3.94 3.12 0.13 3.18 0.08 -0.46 -4.71 117.98 123.27 1db2 s PHE 208 Ca 0.32 0.03 -0.33 0.00 0.12 0.00 0.00 56.93 57.07 1db2 s PHE 208 Cb -0.12 -1.87 -0.12 0.00 -0.57 0.00 0.00 43.02 40.34 1db2 s PHE 208 CO 0.21 0.27 1.74 0.09 -0.10 0.00 0.00 175.22 177.43 1db2 n ASN 209 N 2.74 3.68 -3.79 1.36 5.03 -1.26 -2.57 115.26 120.45 1db2 n ASN 209 Ca -0.18 1.03 -0.13 0.00 0.87 0.00 0.00 54.58 56.18 1db2 n ASN 209 Cb 0.53 -1.50 -0.10 0.00 -1.02 0.00 0.00 39.78 37.69 1db2 n ASN 209 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1db2 s TYR 210 N 1.94 -0.18 0.31 3.10 6.14 -0.62 -1.02 117.35 127.02 1db2 s TYR 210 Ca 0.80 0.38 -0.10 0.00 0.64 0.00 0.00 57.07 58.80 1db2 s TYR 210 Cb -0.57 0.07 0.01 0.00 0.42 0.00 0.00 41.96 41.89 1db2 s TYR 210 CO 0.38 -0.25 0.55 -0.08 0.64 0.00 0.00 175.55 176.78 1db2 s THR 211 N -0.67 0.00 -0.04 4.34 -1.32 -0.67 -1.41 115.64 115.86 1db2 s THR 211 Ca -0.08 -1.38 -0.02 0.00 -1.21 0.00 0.00 61.69 59.00 1db2 s THR 211 Cb -0.04 -2.50 0.03 0.00 -1.51 0.00 0.00 72.50 68.47 1db2 s THR 211 CO 0.02 0.00 0.09 -0.70 -2.21 0.00 0.00 174.62 171.82 1db2 s GLU 212 N -3.29 0.04 0.31 7.08 2.12 -1.26 -1.74 118.70 121.95 1db2 s GLU 212 Ca 0.24 0.25 0.06 0.00 0.36 0.00 0.00 54.97 55.88 1db2 s GLU 212 Cb -0.02 -0.17 -0.06 0.00 0.26 0.00 0.00 34.13 34.14 1db2 s GLU 212 CO 0.14 -0.14 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.62 1db2 s PHE 213 N 0.93 2.07 -0.05 5.30 0.40 -0.19 -4.94 117.98 121.49 1db2 s PHE 213 Ca -0.07 -0.72 0.06 0.00 -0.60 0.00 0.00 56.93 55.60 1db2 s PHE 213 Cb -0.10 -1.25 -0.02 0.00 0.51 0.00 0.00 43.02 42.16 1db2 s PHE 213 CO -0.04 0.29 -0.23 0.95 0.70 0.00 0.00 175.22 176.89 1db2 s THR 214 N -2.98 2.31 0.95 0.64 -4.23 -1.26 -0.10 115.64 110.97 1db2 s THR 214 Ca 0.32 -0.99 -0.12 0.00 -1.18 0.00 0.00 61.69 59.72 1db2 s THR 214 Cb 0.05 -1.85 0.16 0.00 1.34 0.00 0.00 72.50 72.21 1db2 s THR 214 CO 0.14 0.57 1.10 0.42 -0.54 0.00 0.00 174.62 176.31 1db2 s THR 215 N -0.39 2.29 -0.00 3.99 -4.23 0.15 -4.88 115.64 112.57 1db2 s THR 215 Ca 0.04 0.10 0.27 0.00 -1.18 0.00 0.00 61.69 60.91 1db2 s THR 215 Cb -0.12 -2.61 0.27 0.00 1.34 0.00 0.00 72.50 71.38 1db2 s THR 215 CO 0.02 -0.12 1.83 1.55 -0.54 0.00 0.00 174.62 177.35 1db2 h PRO 216 N -1.74 0.00 -0.31 3.99 0.13 -1.94 -0.95 132.00 131.18 1db2 h PRO 216 Ca -0.52 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.44 1db2 h PRO 216 Cb 1.31 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.35 1db2 h PRO 216 CO 0.57 0.00 -0.14 -0.40 -0.23 0.00 0.00 178.00 177.80 1db2 n ASP 217 N -2.45 2.35 -0.05 1.44 5.75 -1.26 -4.99 116.55 117.33 1db2 n ASP 217 Ca -0.02 -3.82 -0.01 0.00 -0.01 0.00 0.00 54.79 50.94 1db2 n ASP 217 Cb 0.04 -0.63 -0.00 0.00 -1.03 0.00 0.00 41.12 39.50 1db2 n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1db2 n GLY 218 N -1.13 0.47 3.75 6.12 0.00 -0.36 -5.05 105.19 108.99 1db2 n GLY 218 Ca 0.32 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1db2 n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1db2 s HIS 219 N -2.01 3.51 0.15 1.61 3.76 -1.26 -4.81 115.29 116.25 1db2 s HIS 219 Ca 0.00 0.69 -0.21 0.00 -0.15 0.00 0.00 55.06 55.39 1db2 s HIS 219 Cb 0.00 -2.35 -0.08 0.00 1.11 0.00 0.00 32.58 31.27 1db2 s HIS 219 CO 0.00 0.31 0.67 0.71 -0.85 0.00 0.00 174.74 175.58 1db2 s TYR 220 N 0.20 3.77 0.01 1.40 1.51 -1.26 0.33 117.35 123.32 1db2 s TYR 220 Ca 0.19 1.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.64 1db2 s TYR 220 Cb -0.14 -2.60 -0.01 0.00 -0.11 0.00 0.00 41.96 39.11 1db2 s TYR 220 CO 0.06 0.48 -0.02 1.52 -1.11 0.00 0.00 175.55 176.49 1db2 s TYR 221 N -1.27 0.14 -0.13 2.71 1.13 0.85 -0.01 117.35 120.77 1db2 s TYR 221 Ca 0.36 -0.25 -0.07 0.00 -1.41 0.00 0.00 57.07 55.69 1db2 s TYR 221 Cb -0.19 -0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.53 1db2 s TYR 221 CO 0.22 -0.09 0.13 -0.51 -2.51 0.00 0.00 175.55 172.79 1db2 s ASP 222 N -0.70 6.32 -0.10 -0.18 1.01 0.33 -1.03 116.67 122.32 1db2 s ASP 222 Ca -0.07 0.43 0.03 0.00 0.71 0.00 0.00 52.55 53.65 1db2 s ASP 222 Cb -0.05 -2.05 0.00 0.00 1.01 0.00 0.00 42.92 41.84 1db2 s ASP 222 CO -0.00 0.39 -0.22 -0.63 0.21 0.00 0.00 175.17 174.92 1db2 s ILE 223 N -0.90 1.92 -0.03 0.77 1.09 -0.71 -1.96 121.20 121.38 1db2 s ILE 223 Ca 0.14 -0.93 0.07 0.00 -1.10 0.00 0.00 60.65 58.84 1db2 s ILE 223 Cb -0.12 -1.68 -0.02 0.00 -1.06 0.00 0.00 42.46 39.59 1db2 s ILE 223 CO 0.03 0.53 -0.25 -0.22 -0.10 0.00 0.00 174.94 174.93 1db2 s LEU 224 N 0.47 2.05 -0.20 2.97 1.98 -0.30 -1.67 118.68 123.99 1db2 s LEU 224 Ca -0.16 -0.46 -0.03 0.00 -2.89 0.00 0.00 54.13 50.59 1db2 s LEU 224 Cb -0.17 -1.30 -0.01 0.00 0.66 0.00 0.00 46.19 45.37 1db2 s LEU 224 CO 0.06 0.29 -0.06 -0.70 -1.89 0.00 0.00 176.35 174.05 1db2 s GLU 225 N -0.49 3.38 -0.32 1.98 2.12 -0.19 -0.49 118.70 124.69 1db2 s GLU 225 Ca 0.07 -0.64 -0.05 0.00 0.36 0.00 0.00 54.97 54.71 1db2 s GLU 225 Cb -0.10 -2.93 0.04 0.00 0.26 0.00 0.00 34.13 31.40 1db2 s GLU 225 CO -0.00 -0.11 0.07 -0.51 -0.54 0.00 0.00 175.26 174.18 1db2 s LEU 226 N 1.23 4.15 0.40 2.70 1.43 0.19 -3.99 118.68 124.80 1db2 s LEU 226 Ca 0.03 -1.13 -0.22 0.00 -1.03 0.00 0.00 54.13 51.78 1db2 s LEU 226 Cb -0.14 -1.83 -0.11 0.00 0.03 0.00 0.00 46.19 44.14 1db2 s LEU 226 CO -0.02 -0.30 0.95 -2.16 0.23 0.00 0.00 176.35 175.05 1db2 s PRO 227 N 1.37 4.31 0.28 1.29 0.04 -1.26 -0.40 135.00 140.63 1db2 s PRO 227 Ca -0.02 1.18 0.05 0.00 0.04 0.00 0.00 61.00 62.25 1db2 s PRO 227 Cb -0.19 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1db2 s PRO 227 CO 0.02 0.04 0.41 0.71 0.04 0.00 0.00 177.00 178.22 1db2 s TYR 228 N -2.03 3.36 -0.05 0.56 2.02 0.22 -1.71 117.35 119.72 1db2 s TYR 228 Ca 0.59 -0.04 -0.40 0.00 -0.37 0.00 0.00 57.07 56.84 1db2 s TYR 228 Cb -0.12 -1.73 -0.20 0.00 -0.40 0.00 0.00 41.96 39.52 1db2 s TYR 228 CO 0.16 0.27 1.16 -2.39 -1.57 0.00 0.00 175.55 173.18 1db2 n HIS 229 N -1.52 0.86 0.00 2.71 1.44 0.77 -1.32 115.22 118.16 1db2 n HIS 229 Ca -0.06 1.02 0.00 0.00 -2.01 0.00 0.00 57.72 56.67 1db2 n HIS 229 Cb 0.57 -2.13 0.00 0.00 0.12 0.00 0.00 29.99 28.55 1db2 n HIS 229 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1db2 n GLY 230 N 1.90 2.17 2.31 -1.39 0.00 -1.26 -4.17 105.19 104.74 1db2 n GLY 230 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1db2 n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1db2 n ASP 231 N 0.00 -4.29 -0.05 1.61 9.92 -0.44 -4.90 116.55 118.40 1db2 n ASP 231 Ca 0.00 0.17 -0.15 0.00 -0.53 0.00 0.00 54.79 54.28 1db2 n ASP 231 Cb 0.00 -3.16 -0.13 0.00 -0.64 0.00 0.00 41.12 37.19 1db2 n ASP 231 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1db2 h THR 232 N 0.00 1.73 -2.86 -3.53 2.02 -1.76 -3.45 112.91 105.06 1db2 h THR 232 Ca -0.28 -2.27 -0.63 0.00 0.77 0.00 0.00 66.41 64.00 1db2 h THR 232 Cb 1.00 3.27 -0.16 0.00 -1.74 0.00 0.00 68.15 70.52 1db2 h THR 232 CO 0.37 0.60 -0.77 -0.76 0.37 0.00 0.00 175.52 175.33 1db2 s LEU 233 N -8.26 2.66 0.11 2.58 1.43 -1.26 0.14 118.68 116.08 1db2 s LEU 233 Ca -0.18 -0.81 -0.14 0.00 -1.03 0.00 0.00 54.13 51.97 1db2 s LEU 233 Cb -0.02 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.90 1db2 s LEU 233 CO 0.71 0.09 0.33 -0.94 0.23 0.00 0.00 176.35 176.77 1db2 s SER 234 N -2.96 -0.11 -0.15 2.29 1.04 -0.83 -0.61 113.70 112.36 1db2 s SER 234 Ca 0.25 -0.42 -0.03 0.00 0.48 0.00 0.00 55.95 56.22 1db2 s SER 234 Cb -0.07 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1db2 s SER 234 CO 0.13 -0.80 -0.04 -0.32 0.98 0.00 0.00 173.24 173.19 1db2 s MET 235 N -3.76 3.59 -0.19 4.02 1.75 0.46 -0.92 119.30 124.24 1db2 s MET 235 Ca 0.03 -0.51 -0.09 0.00 -1.25 0.00 0.00 55.69 53.87 1db2 s MET 235 Cb 0.03 -2.89 -0.05 0.00 2.84 0.00 0.00 34.83 34.76 1db2 s MET 235 CO -0.11 0.29 0.10 -0.06 -0.65 0.00 0.00 175.02 174.59 1db2 s PHE 236 N 0.23 3.36 -0.24 4.11 0.40 0.27 -0.63 117.98 125.46 1db2 s PHE 236 Ca -0.02 0.24 -0.07 0.00 -0.60 0.00 0.00 56.93 56.47 1db2 s PHE 236 Cb -0.14 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.25 1db2 s PHE 236 CO 0.03 0.26 0.07 0.42 0.70 0.00 0.00 175.22 176.69 1db2 s ILE 237 N 0.29 4.34 -0.00 0.64 -1.09 0.36 -1.28 121.20 124.47 1db2 s ILE 237 Ca 0.06 -0.16 0.06 0.00 -2.23 0.00 0.00 60.65 58.38 1db2 s ILE 237 Cb -0.12 -3.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.73 1db2 s ILE 237 CO -0.01 0.35 -0.17 0.00 -1.23 0.00 0.00 174.94 173.88 1db2 s ALA 238 N 1.46 1.45 -0.05 9.38 0.00 -0.30 -1.14 121.76 132.56 1db2 s ALA 238 Ca 0.06 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 1db2 s ALA 238 Cb -0.15 -0.35 0.09 0.00 0.00 0.00 0.00 23.12 22.71 1db2 s ALA 238 CO 0.03 0.35 0.77 0.00 0.00 0.00 0.00 175.76 176.91 1db2 s ALA 239 N -0.48 -1.80 0.49 0.00 0.00 -0.83 -1.27 121.76 117.88 1db2 s ALA 239 Ca 0.06 1.28 -0.23 0.00 0.00 0.00 0.00 51.96 53.08 1db2 s ALA 239 Cb -0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 1db2 s ALA 239 CO -0.00 -0.42 1.25 -2.14 0.00 0.00 0.00 175.76 174.45 1db2 s PRO 240 N -1.56 3.52 0.08 0.00 0.02 -1.26 -0.52 135.00 135.27 1db2 s PRO 240 Ca -0.06 1.99 -0.24 0.00 0.02 0.00 0.00 61.00 62.70 1db2 s PRO 240 Cb -0.00 -2.37 -0.16 0.00 0.02 0.00 0.00 34.50 31.99 1db2 s PRO 240 CO 0.04 -0.81 1.68 -0.92 -0.33 0.00 0.00 177.00 176.66 1db2 h TYR 241 N 1.85 -0.10 -3.31 6.54 3.20 -0.76 -3.42 116.97 120.97 1db2 h TYR 241 Ca -0.50 -0.00 -0.59 0.00 3.14 0.00 0.00 58.73 60.78 1db2 h TYR 241 Cb 1.27 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.49 1db2 h TYR 241 CO 0.50 -0.02 0.40 -1.21 -1.64 0.00 0.00 178.16 176.20 1db2 s GLU 242 N -5.98 4.24 0.48 1.82 2.02 -1.26 -4.96 118.70 115.05 1db2 s GLU 242 Ca -0.14 0.94 0.30 0.00 0.02 0.00 0.00 54.97 56.10 1db2 s GLU 242 Cb 0.05 -3.61 1.39 0.00 0.10 0.00 0.00 34.13 32.07 1db2 s GLU 242 CO 0.65 -0.40 1.77 0.87 0.02 0.00 0.00 175.26 178.17 1db2 h LYS 243 N 7.50 0.14 0.00 1.61 1.79 -2.00 0.41 116.57 126.01 1db2 h LYS 243 Ca -0.27 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.09 1db2 h LYS 243 Cb 1.12 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 1db2 h LYS 243 CO 0.85 0.09 -0.48 0.93 -1.08 0.00 0.00 179.45 179.76 1db2 h GLU 244 N 0.14 0.00 -6.42 3.15 3.07 -1.96 -3.44 114.58 109.12 1db2 h GLU 244 Ca 0.61 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.93 1db2 h GLU 244 Cb 2.07 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.99 1db2 h GLU 244 CO -0.14 0.48 0.85 0.08 -1.40 0.00 0.00 179.01 178.87 1db2 s VAL 245 N -3.87 3.51 0.51 3.13 1.01 0.13 -4.99 120.40 119.83 1db2 s VAL 245 Ca -0.02 0.95 -0.19 0.00 0.00 0.00 0.00 61.98 62.72 1db2 s VAL 245 Cb 0.13 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 1db2 s VAL 245 CO 0.73 0.01 1.03 -2.16 0.00 0.00 0.00 175.10 174.72 1db2 s PRO 246 N 2.21 3.73 0.46 2.72 0.04 -1.26 -4.85 135.00 138.06 1db2 s PRO 246 Ca 0.66 1.28 0.17 0.00 0.04 0.00 0.00 61.00 63.15 1db2 s PRO 246 Cb -0.34 -2.09 1.14 0.00 0.04 0.00 0.00 34.50 33.25 1db2 s PRO 246 CO 0.28 -0.48 1.99 1.25 0.04 0.00 0.00 177.00 180.08 1db2 h LEU 247 N 1.29 0.25 -2.47 -3.56 5.85 -1.94 -1.77 115.31 112.96 1db2 h LEU 247 Ca -0.49 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1db2 h LEU 247 Cb 1.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1db2 h LEU 247 CO 0.59 0.15 0.00 0.77 -0.34 0.00 0.00 178.44 179.61 1db2 h SER 248 N 0.28 0.00 -0.17 1.25 4.64 -1.96 0.79 113.55 118.38 1db2 h SER 248 Ca 0.27 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1db2 h SER 248 Cb 0.67 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1db2 h SER 248 CO -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 175.83 1db2 h ALA 249 N 2.00 1.31 0.00 5.18 0.00 -1.70 -0.84 119.26 125.22 1db2 h ALA 249 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1db2 h ALA 249 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1db2 h ALA 249 CO 0.00 0.46 -0.43 -0.07 0.00 0.00 0.00 179.25 179.21 1db2 h LEU 250 N 0.47 0.00 -1.12 0.00 4.07 -1.06 -3.38 115.31 114.28 1db2 h LEU 250 Ca 0.09 -0.57 0.29 0.00 0.08 0.00 0.00 57.88 57.77 1db2 h LEU 250 Cb 0.41 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.03 1db2 h LEU 250 CO 0.02 1.03 0.63 0.74 -1.08 0.00 0.00 178.44 179.78 1db2 h THR 251 N -1.00 0.43 0.00 0.22 2.02 -1.26 -1.27 112.91 112.06 1db2 h THR 251 Ca -0.10 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1db2 h THR 251 Cb 0.86 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1db2 h THR 251 CO -0.06 0.08 -0.03 0.59 0.37 0.00 0.00 175.52 176.46 1db2 n ASN 252 N -4.85 0.21 -0.24 4.18 3.02 -0.33 -3.44 115.26 113.82 1db2 n ASN 252 Ca 0.29 0.48 0.06 0.00 -0.03 0.00 0.00 54.58 55.37 1db2 n ASN 252 Cb 0.90 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 39.54 1db2 n ASN 252 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1db2 n ILE 253 N -1.68 0.00 -1.23 2.41 -5.35 -0.53 -5.03 119.36 107.96 1db2 n ILE 253 Ca 0.07 -0.35 -0.35 0.00 -0.27 0.00 0.00 62.75 61.84 1db2 n ILE 253 Cb 0.36 1.12 0.09 0.00 -1.74 0.00 0.00 39.64 39.47 1db2 n ILE 253 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1db2 n LEU 254 N -0.36 2.22 -3.59 7.28 4.77 -0.88 -4.98 117.00 121.46 1db2 n LEU 254 Ca 0.05 0.59 -0.07 0.00 -0.03 0.00 0.00 56.01 56.55 1db2 n LEU 254 Cb 0.25 -1.33 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 1db2 n LEU 254 CO 0.16 -2.57 0.70 -0.94 -1.33 0.00 0.00 177.39 173.42 1db2 s SER 255 N -1.68 -0.30 0.17 -1.43 1.04 -1.26 -4.97 113.70 105.27 1db2 s SER 255 Ca 0.69 -0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.90 1db2 s SER 255 Cb -0.33 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.26 1db2 s SER 255 CO 0.55 -0.71 1.52 0.00 0.98 0.00 0.00 173.24 175.58 1db2 h ALA 256 N 2.00 0.68 -0.43 5.32 0.00 -1.87 -2.62 119.26 122.33 1db2 h ALA 256 Ca -0.23 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 1db2 h ALA 256 Cb 1.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1db2 h ALA 256 CO 0.29 0.67 0.09 0.37 0.00 0.00 0.00 179.25 180.66 1db2 h GLN 257 N 0.69 0.69 -0.97 0.00 5.75 -1.95 -2.82 115.11 116.50 1db2 h GLN 257 Ca 0.06 -0.18 0.12 0.00 -0.15 0.00 0.00 58.65 58.50 1db2 h GLN 257 Cb 0.93 -0.09 -0.08 0.00 1.07 0.00 0.00 27.48 29.31 1db2 h GLN 257 CO 0.09 0.72 0.60 1.25 -2.65 0.00 0.00 178.83 178.83 1db2 h LEU 258 N 0.56 0.86 -1.03 -2.39 6.46 -1.89 -0.90 115.31 116.99 1db2 h LEU 258 Ca 0.13 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.86 1db2 h LEU 258 Cb 0.35 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1db2 h LEU 258 CO 0.00 0.46 -0.14 0.40 -0.62 0.00 0.00 178.44 178.54 1db2 h ILE 259 N 0.94 1.24 -0.15 4.05 2.04 -1.23 0.07 117.51 124.47 1db2 h ILE 259 Ca 0.48 -1.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.15 1db2 h ILE 259 Cb 0.49 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1db2 h ILE 259 CO -0.27 0.35 -0.41 0.28 0.00 0.00 0.00 178.15 178.10 1db2 h SER 260 N 0.49 0.35 -0.07 1.72 0.02 -0.99 -2.88 113.55 112.18 1db2 h SER 260 Ca 0.09 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1db2 h SER 260 Cb 0.53 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1db2 h SER 260 CO 0.03 0.72 0.01 0.45 -1.14 0.00 0.00 176.83 176.91 1db2 h HIS 261 N 0.27 0.11 -0.15 3.45 3.86 -0.57 -2.14 115.15 119.99 1db2 h HIS 261 Ca 0.02 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1db2 h HIS 261 Cb 0.84 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.22 1db2 h HIS 261 CO 0.02 0.32 -0.24 -1.49 0.86 0.00 0.00 177.93 177.40 1db2 h TRP 262 N -0.12 -0.63 -0.72 2.45 6.55 -0.83 -1.94 115.95 120.71 1db2 h TRP 262 Ca 0.02 0.03 0.14 0.00 0.95 0.00 0.00 58.89 60.04 1db2 h TRP 262 Cb 0.27 0.30 -0.10 0.00 -0.86 0.00 0.00 29.16 28.77 1db2 h TRP 262 CO 0.01 -0.32 0.22 -0.22 -1.05 0.00 0.00 178.44 177.08 1db2 h LYS 263 N -0.29 0.33 0.00 0.49 1.63 -1.36 -2.66 116.57 114.71 1db2 h LYS 263 Ca 0.11 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1db2 h LYS 263 Cb 0.45 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1db2 h LYS 263 CO -0.32 0.22 0.00 0.78 -3.45 0.00 0.00 179.45 176.68 1db2 h GLY 264 N 0.34 0.00 -1.94 5.01 0.00 -0.68 -3.09 103.07 102.71 1db2 h GLY 264 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1db2 h GLY 264 CO -0.45 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.79 1db2 n ASN 265 N -2.94 3.39 -4.86 0.19 4.13 -1.01 -5.02 115.26 109.14 1db2 n ASN 265 Ca 0.01 -1.99 -0.31 0.00 1.68 0.00 0.00 54.58 53.97 1db2 n ASN 265 Cb 0.30 -0.34 -0.02 0.00 -1.54 0.00 0.00 39.78 38.17 1db2 n ASN 265 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1db2 s MET 266 N -1.01 3.82 -0.02 3.52 -1.94 -1.16 -4.75 119.30 117.75 1db2 s MET 266 Ca 0.35 0.73 0.01 0.00 -1.71 0.00 0.00 55.69 55.07 1db2 s MET 266 Cb 0.18 -2.22 0.01 0.00 2.01 0.00 0.00 34.83 34.82 1db2 s MET 266 CO 0.24 -0.24 -0.02 0.99 -0.01 0.00 0.00 175.02 175.98 1db2 s THR 267 N -2.64 0.25 -0.29 2.05 2.01 -0.50 -4.83 115.64 111.68 1db2 s THR 267 Ca 0.55 -0.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.21 1db2 s THR 267 Cb -0.10 -0.27 -0.00 0.00 0.01 0.00 0.00 72.50 72.13 1db2 s THR 267 CO 0.36 0.11 1.37 -0.13 -0.69 0.00 0.00 174.62 175.64 1db2 s ARG 268 N 0.44 3.87 0.00 4.92 0.52 -1.26 -1.59 118.95 125.85 1db2 s ARG 268 Ca -0.04 1.31 0.04 0.00 -0.52 0.00 0.00 55.73 56.51 1db2 s ARG 268 Cb -0.07 -3.92 -0.01 0.00 0.52 0.00 0.00 34.95 31.46 1db2 s ARG 268 CO -0.01 -1.19 -0.13 -0.51 0.02 0.00 0.00 175.30 173.48 1db2 s LEU 269 N 4.62 2.06 0.16 2.53 1.43 -1.06 -4.80 118.68 123.62 1db2 s LEU 269 Ca 0.60 -0.28 -0.31 0.00 -1.03 0.00 0.00 54.13 53.11 1db2 s LEU 269 Cb -0.18 -0.64 -0.08 0.00 0.03 0.00 0.00 46.19 45.31 1db2 s LEU 269 CO 0.25 0.13 1.36 -2.16 0.23 0.00 0.00 176.35 176.15 1db2 s PRO 270 N -0.49 4.35 0.28 1.29 0.04 -1.26 -1.35 135.00 137.86 1db2 s PRO 270 Ca 0.04 2.08 -0.18 0.00 0.04 0.00 0.00 61.00 62.98 1db2 s PRO 270 Cb -0.06 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.29 1db2 s PRO 270 CO -0.00 -0.35 0.66 1.03 0.04 0.00 0.00 177.00 178.37 1db2 s ARG 271 N 0.46 1.76 -0.28 4.56 1.81 -0.85 -4.66 118.95 121.75 1db2 s ARG 271 Ca 0.61 -1.10 -0.00 0.00 -1.72 0.00 0.00 55.73 53.51 1db2 s ARG 271 Cb -0.37 0.57 0.05 0.00 -0.45 0.00 0.00 34.95 34.75 1db2 s ARG 271 CO 0.35 -0.79 -0.04 -1.17 -0.68 0.00 0.00 175.30 172.96 1db2 s LEU 272 N -2.96 3.69 -0.21 2.53 1.98 -1.10 -1.60 118.68 121.00 1db2 s LEU 272 Ca 0.15 -1.28 -0.14 0.00 -2.89 0.00 0.00 54.13 49.97 1db2 s LEU 272 Cb -0.04 -1.65 -0.04 0.00 0.66 0.00 0.00 46.19 45.11 1db2 s LEU 272 CO 0.08 -0.23 0.29 -0.22 -1.89 0.00 0.00 176.35 174.39 1db2 s LEU 273 N 1.21 4.15 -0.21 -0.68 1.98 0.56 -1.16 118.68 124.53 1db2 s LEU 273 Ca -0.06 0.37 0.01 0.00 -2.89 0.00 0.00 54.13 51.55 1db2 s LEU 273 Cb -0.20 -2.34 0.02 0.00 0.66 0.00 0.00 46.19 44.34 1db2 s LEU 273 CO -0.03 0.00 -0.15 -0.69 -1.89 0.00 0.00 176.35 173.59 1db2 s VAL 274 N 1.08 2.30 -0.05 1.68 1.01 0.40 -0.94 120.40 125.88 1db2 s VAL 274 Ca 0.14 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1db2 s VAL 274 Cb -0.14 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.19 1db2 s VAL 274 CO 0.06 0.39 -0.09 -0.22 0.00 0.00 0.00 175.10 175.24 1db2 s LEU 275 N 1.28 1.55 0.25 3.92 2.96 -0.30 0.30 118.68 128.63 1db2 s LEU 275 Ca 0.02 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.42 1db2 s LEU 275 Cb -0.15 -0.62 -0.10 0.00 0.50 0.00 0.00 46.19 45.82 1db2 s LEU 275 CO -0.10 0.00 1.48 -2.84 -1.32 0.00 0.00 176.35 173.58 1db2 s PRO 276 N 0.67 4.24 0.50 0.98 0.02 -1.26 0.07 135.00 140.22 1db2 s PRO 276 Ca -0.11 2.35 -0.21 0.00 0.02 0.00 0.00 61.00 63.05 1db2 s PRO 276 Cb -0.14 -3.10 -0.07 0.00 0.02 0.00 0.00 34.50 31.21 1db2 s PRO 276 CO 0.02 -0.48 1.13 0.15 -0.33 0.00 0.00 177.00 177.50 1db2 s LYS 277 N -0.24 3.60 0.05 5.54 1.02 -0.86 -4.81 119.74 124.04 1db2 s LYS 277 Ca 0.61 1.66 -0.23 0.00 0.02 0.00 0.00 55.97 58.03 1db2 s LYS 277 Cb -0.43 -2.21 0.05 0.00 -0.52 0.00 0.00 37.83 34.73 1db2 s LYS 277 CO 0.43 -0.66 0.53 -0.59 -0.92 0.00 0.00 175.35 174.14 1db2 s PHE 278 N -1.69 -0.44 -0.21 3.18 -0.12 0.33 -4.92 117.98 114.11 1db2 s PHE 278 Ca 0.68 0.47 -0.04 0.00 -0.05 0.00 0.00 56.93 57.98 1db2 s PHE 278 Cb -0.25 0.36 0.07 0.00 -0.63 0.00 0.00 43.02 42.57 1db2 s PHE 278 CO 0.30 -0.66 0.10 0.45 -0.05 0.00 0.00 175.22 175.35 1db2 s SER 279 N -2.02 2.76 0.12 1.98 0.15 -1.26 -0.44 113.70 114.97 1db2 s SER 279 Ca -0.05 -0.84 0.09 0.00 0.70 0.00 0.00 55.95 55.85 1db2 s SER 279 Cb -0.01 -0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 1db2 s SER 279 CO -0.02 -0.37 -0.18 -0.76 1.20 0.00 0.00 173.24 173.11 1db2 s LEU 280 N 2.09 2.71 -0.08 3.45 1.43 -0.64 -4.99 118.68 122.65 1db2 s LEU 280 Ca 0.04 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 1db2 s LEU 280 Cb -0.16 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.55 1db2 s LEU 280 CO -0.17 0.18 0.18 -0.70 0.23 0.00 0.00 176.35 176.07 1db2 s GLU 281 N -2.14 0.11 -0.04 1.70 2.12 -1.26 -0.19 118.70 119.00 1db2 s GLU 281 Ca 0.18 0.47 -0.03 0.00 0.36 0.00 0.00 54.97 55.95 1db2 s GLU 281 Cb -0.11 -0.17 0.02 0.00 0.26 0.00 0.00 34.13 34.13 1db2 s GLU 281 CO 0.10 -0.20 0.10 0.99 -0.54 0.00 0.00 175.26 175.72 1db2 s THR 282 N 1.46 -0.02 -0.17 -1.70 2.01 0.04 -4.91 115.64 112.33 1db2 s THR 282 Ca -0.07 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.00 1db2 s THR 282 Cb -0.11 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 1db2 s THR 282 CO -0.07 0.03 -0.10 -0.70 -0.69 0.00 0.00 174.62 173.09 1db2 s GLU 283 N 0.52 3.33 -0.04 4.92 2.12 -1.26 -0.74 118.70 127.55 1db2 s GLU 283 Ca -0.04 -0.68 0.05 0.00 0.36 0.00 0.00 54.97 54.66 1db2 s GLU 283 Cb -0.06 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.53 1db2 s GLU 283 CO -0.02 -0.00 -0.17 0.08 -0.54 0.00 0.00 175.26 174.60 1db2 s VAL 284 N 0.92 2.83 -0.59 3.70 1.01 0.89 -4.96 120.40 124.19 1db2 s VAL 284 Ca -0.02 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 1db2 s VAL 284 Cb -0.15 -2.09 0.07 0.00 0.00 0.00 0.00 36.38 34.21 1db2 s VAL 284 CO -0.00 0.58 0.83 -0.62 0.00 0.00 0.00 175.10 175.88 1db2 s ASP 285 N -0.74 6.22 0.22 3.32 -1.08 -1.26 -1.59 116.67 121.76 1db2 s ASP 285 Ca 0.11 -0.94 0.21 0.00 -0.52 0.00 0.00 52.55 51.41 1db2 s ASP 285 Cb -0.10 -2.37 0.91 0.00 -1.46 0.00 0.00 42.92 39.90 1db2 s ASP 285 CO 0.00 -1.21 1.63 0.18 0.52 0.00 0.00 175.17 176.29 1db2 n LEU 286 N 7.03 0.52 -0.02 -1.34 4.77 0.45 -4.09 117.00 124.31 1db2 n LEU 286 Ca -0.05 0.65 -0.09 0.00 -0.03 0.00 0.00 56.01 56.49 1db2 n LEU 286 Cb 0.45 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1db2 n LEU 286 CO 0.61 -0.58 0.69 -0.09 -1.33 0.00 0.00 177.39 176.68 1db2 h ARG 287 N 0.00 -0.28 0.32 3.23 2.43 -1.93 -0.14 114.38 118.01 1db2 h ARG 287 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1db2 h ARG 287 Cb 0.26 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1db2 h ARG 287 CO 0.00 -0.19 -0.16 0.87 -1.51 0.00 0.00 179.97 178.99 1db2 h LYS 288 N -0.29 -0.42 -0.57 0.20 1.79 -1.98 0.23 116.57 115.52 1db2 h LYS 288 Ca 0.12 0.03 0.09 0.00 -2.18 0.00 0.00 60.65 58.70 1db2 h LYS 288 Cb 0.47 0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 31.15 1db2 h LYS 288 CO -0.35 -0.25 0.19 -1.35 -1.08 0.00 0.00 179.45 176.61 1db2 h PRO 289 N -0.48 0.36 -0.49 3.15 0.11 -1.79 0.22 132.00 133.07 1db2 h PRO 289 Ca -0.04 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.97 1db2 h PRO 289 Cb 0.36 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1db2 h PRO 289 CO 0.07 0.24 0.02 -0.07 -0.21 0.00 0.00 178.00 178.04 1db2 h LEU 290 N 0.37 0.84 -0.62 2.35 3.38 -0.80 -2.24 115.31 118.59 1db2 h LEU 290 Ca 0.29 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1db2 h LEU 290 Cb 0.35 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1db2 h LEU 290 CO -0.30 0.93 0.30 -0.33 0.09 0.00 0.00 178.44 179.13 1db2 h GLU 291 N 0.72 0.90 -0.00 1.13 5.08 0.82 -1.01 114.58 122.21 1db2 h GLU 291 Ca 0.14 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1db2 h GLU 291 Cb 0.49 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1db2 h GLU 291 CO 0.02 0.72 0.01 -0.91 -1.00 0.00 0.00 179.01 177.85 1db2 h ASN 292 N 0.85 0.00 -0.34 1.42 -0.26 -0.41 0.37 115.58 117.22 1db2 h ASN 292 Ca 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 1db2 h ASN 292 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1db2 h ASN 292 CO -0.03 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.52 1db2 n LEU 293 N -3.77 2.04 0.00 1.61 4.77 -0.47 -4.90 117.00 116.29 1db2 n LEU 293 Ca -0.03 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 1db2 n LEU 293 Cb 0.09 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1db2 n LEU 293 CO 0.27 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1db2 n GLY 294 N 1.14 0.46 3.11 -0.72 0.00 0.12 -4.71 105.19 104.58 1db2 n GLY 294 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1db2 n GLY 294 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1db2 n MET 295 N -1.92 3.96 0.00 1.61 2.81 -0.71 -4.68 117.12 118.21 1db2 n MET 295 Ca 0.00 -4.24 -0.19 0.00 -1.81 0.00 0.00 57.70 51.46 1db2 n MET 295 Cb 0.00 -2.67 -0.14 0.00 -0.71 0.00 0.00 33.22 29.70 1db2 n MET 295 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1db2 h THR 296 N 3.68 0.69 -0.89 2.03 1.35 -1.81 -3.32 112.91 114.63 1db2 h THR 296 Ca 0.25 -2.43 0.01 0.00 -0.55 0.00 0.00 66.41 63.69 1db2 h THR 296 Cb 0.71 2.50 -0.04 0.00 -1.73 0.00 0.00 68.15 69.59 1db2 h THR 296 CO 1.31 0.81 0.59 0.44 -0.25 0.00 0.00 175.52 178.43 1db2 h ASP 297 N 0.06 1.02 -0.00 5.36 5.19 -1.91 -3.06 116.42 123.08 1db2 h ASP 297 Ca -0.39 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1db2 h ASP 297 Cb 2.03 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 41.29 1db2 h ASP 297 CO 0.09 0.74 0.08 0.00 -3.12 0.00 0.00 179.24 177.03 1db2 h MET 298 N 1.20 0.00 0.00 3.56 -0.00 -1.89 -1.74 114.93 116.07 1db2 h MET 298 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.03 1db2 h MET 298 Cb -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.47 1db2 h MET 298 CO -0.07 0.00 -1.14 1.19 -0.00 0.00 0.00 176.91 176.88 1db2 n PHE 299 N -3.06 0.09 -3.31 -0.10 3.72 -1.16 -1.05 117.46 112.59 1db2 n PHE 299 Ca -0.03 0.03 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1db2 n PHE 299 Cb 0.14 -0.25 -0.06 0.00 -0.94 0.00 0.00 39.48 38.37 1db2 n PHE 299 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1db2 s ARG 300 N -3.16 4.27 0.39 -1.08 0.52 -0.66 -4.75 118.95 114.48 1db2 s ARG 300 Ca 0.04 0.39 -0.27 0.00 -0.52 0.00 0.00 55.73 55.38 1db2 s ARG 300 Cb 0.15 -3.49 -0.09 0.00 0.52 0.00 0.00 34.95 32.04 1db2 s ARG 300 CO 0.84 0.03 1.33 -2.14 0.02 0.00 0.00 175.30 175.38 1db2 s PRO 301 N 1.05 4.03 0.00 3.54 0.02 -1.26 -1.85 135.00 140.53 1db2 s PRO 301 Ca 0.24 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1db2 s PRO 301 Cb -0.15 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1db2 s PRO 301 CO 0.09 -0.47 0.00 1.19 -0.33 0.00 0.00 177.00 177.49 1db2 n PHE 302 N 0.26 0.00 -0.03 6.54 3.72 -1.26 -4.61 117.46 122.08 1db2 n PHE 302 Ca 0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.38 1db2 n PHE 302 Cb 0.43 -1.42 -0.02 0.00 -0.94 0.00 0.00 39.48 37.52 1db2 n PHE 302 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1db2 n GLN 303 N -0.58 0.14 -1.66 -1.08 1.13 -1.05 -5.02 117.38 109.26 1db2 n GLN 303 Ca 0.00 0.04 -0.47 0.00 -1.94 0.00 0.00 57.00 54.63 1db2 n GLN 303 Cb 0.26 -0.98 -0.04 0.00 0.11 0.00 0.00 30.24 29.59 1db2 n GLN 303 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1db2 n ALA 304 N -2.87 1.05 -3.70 -1.58 0.00 -0.77 -4.86 120.51 107.77 1db2 n ALA 304 Ca -0.11 0.45 -0.38 0.00 0.00 0.00 0.00 53.44 53.40 1db2 n ALA 304 Cb 0.60 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.63 1db2 n ALA 304 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1db2 s ASP 305 N 0.98 5.42 -0.33 0.00 -1.08 -1.26 -4.81 116.67 115.58 1db2 s ASP 305 Ca 0.80 -2.00 0.07 0.00 -0.52 0.00 0.00 52.55 50.90 1db2 s ASP 305 Cb -0.72 -1.89 0.47 0.00 -1.46 0.00 0.00 42.92 39.32 1db2 s ASP 305 CO 0.40 -0.60 1.41 0.49 0.52 0.00 0.00 175.17 177.39 1db2 n PHE 306 N 4.69 1.84 0.32 -5.34 3.01 -1.26 -1.33 117.46 119.39 1db2 n PHE 306 Ca -0.04 -2.01 0.04 0.00 1.01 0.00 0.00 57.45 56.45 1db2 n PHE 306 Cb 0.41 -0.54 0.19 0.00 -0.01 0.00 0.00 39.48 39.53 1db2 n PHE 306 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1db2 n THR 307 N -0.95 1.25 0.85 4.37 -2.24 -1.26 -1.71 114.28 114.59 1db2 n THR 307 Ca 0.39 0.31 0.13 0.00 -2.27 0.00 0.00 64.05 62.61 1db2 n THR 307 Cb 0.92 -1.17 0.35 0.00 -2.10 0.00 0.00 70.33 68.33 1db2 n THR 307 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1db2 n SER 308 N -1.43 0.45 -0.10 3.42 7.64 -1.22 -3.84 113.62 118.54 1db2 n SER 308 Ca 0.03 0.15 -0.16 0.00 1.01 0.00 0.00 58.87 59.89 1db2 n SER 308 Cb 0.09 -0.10 -0.13 0.00 -1.01 0.00 0.00 64.21 63.05 1db2 n SER 308 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1db2 n LEU 309 N -1.75 2.11 -3.55 -3.43 7.94 -0.69 -4.56 117.00 113.08 1db2 n LEU 309 Ca 0.05 -0.03 -0.07 0.00 -1.11 0.00 0.00 56.01 54.85 1db2 n LEU 309 Cb 0.37 -0.54 -0.02 0.00 0.53 0.00 0.00 43.42 43.76 1db2 n LEU 309 CO 0.33 0.80 0.78 -0.55 -1.11 0.00 0.00 177.39 177.63 1db2 s SER 310 N -6.32 -0.29 0.04 1.96 0.15 -1.04 -1.00 113.70 107.20 1db2 s SER 310 Ca -0.26 -0.04 0.20 0.00 0.70 0.00 0.00 55.95 56.55 1db2 s SER 310 Cb 0.08 0.33 -0.17 0.00 -1.71 0.00 0.00 66.02 64.55 1db2 s SER 310 CO 0.69 -0.54 0.69 0.47 1.20 0.00 0.00 173.24 175.74 1db2 n ASP 311 N -0.23 0.51 -4.50 5.45 10.43 -1.25 -4.05 116.55 122.91 1db2 n ASP 311 Ca -0.06 0.21 -0.49 0.00 2.57 0.00 0.00 54.79 57.02 1db2 n ASP 311 Cb 0.61 0.85 -0.06 0.00 1.84 0.00 0.00 41.12 44.36 1db2 n ASP 311 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1db2 n GLN 312 N -2.64 1.32 0.00 -1.24 1.13 -1.26 -4.86 117.38 109.83 1db2 n GLN 312 Ca -0.09 0.37 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 1db2 n GLN 312 Cb 0.73 -2.61 0.00 0.00 0.11 0.00 0.00 30.24 28.47 1db2 n GLN 312 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1db2 n GLU 313 N 8.14 0.00 -1.93 -1.09 4.71 -1.26 -3.99 120.64 125.21 1db2 n GLU 313 Ca 0.38 0.62 -0.43 0.00 -0.01 0.00 0.00 57.16 57.72 1db2 n GLU 313 Cb 0.27 -0.98 -0.03 0.00 -1.01 0.00 0.00 31.44 29.69 1db2 n GLU 313 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1db2 s PRO 314 N -2.44 3.24 -0.22 3.49 0.04 -1.26 -4.84 135.00 133.02 1db2 s PRO 314 Ca 0.00 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 62.48 1db2 s PRO 314 Cb 0.00 -4.24 0.11 0.00 0.04 0.00 0.00 34.50 30.41 1db2 s PRO 314 CO 0.00 -1.97 0.29 -1.17 0.04 0.00 0.00 177.00 174.19 1db2 s LEU 315 N 7.34 -0.35 0.24 -3.56 0.20 -1.26 -5.00 118.68 116.29 1db2 s LEU 315 Ca 0.83 0.04 -0.19 0.00 0.69 0.00 0.00 54.13 55.50 1db2 s LEU 315 Cb -0.23 0.73 0.02 0.00 -0.43 0.00 0.00 46.19 46.28 1db2 s LEU 315 CO 0.33 -0.31 0.60 -1.38 -0.29 0.00 0.00 176.35 175.30 1db2 s HIS 316 N 2.43 -0.10 -0.57 5.38 -3.43 -1.26 -4.44 115.29 113.30 1db2 s HIS 316 Ca 0.09 -0.28 -0.28 0.00 -0.80 0.00 0.00 55.06 53.79 1db2 s HIS 316 Cb -0.15 0.50 0.03 0.00 -1.43 0.00 0.00 32.58 31.53 1db2 s HIS 316 CO -0.13 -1.05 1.16 0.08 -2.00 0.00 0.00 174.74 172.79 1db2 s VAL 317 N -3.91 4.06 0.25 -5.38 1.01 -0.22 -3.81 120.40 112.41 1db2 s VAL 317 Ca 0.12 0.84 0.04 0.00 0.00 0.00 0.00 61.98 62.97 1db2 s VAL 317 Cb -0.03 -4.70 -0.01 0.00 0.00 0.00 0.00 36.38 31.63 1db2 s VAL 317 CO 0.02 -1.31 1.60 0.00 0.00 0.00 0.00 175.10 175.42 1db2 h ALA 318 N 9.51 0.91 -2.88 5.51 0.00 -0.99 -3.42 119.26 127.91 1db2 h ALA 318 Ca -0.25 -0.49 -0.14 0.00 0.00 0.00 0.00 54.91 54.03 1db2 h ALA 318 Cb 1.06 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.50 1db2 h ALA 318 CO 1.17 0.67 -0.34 -1.17 0.00 0.00 0.00 179.25 179.58 1db2 s LEU 319 N -8.14 0.50 -0.25 0.00 2.96 -1.24 -5.05 118.68 107.45 1db2 s LEU 319 Ca -0.05 0.70 -0.03 0.00 -0.22 0.00 0.00 54.13 54.54 1db2 s LEU 319 Cb 0.12 1.14 0.08 0.00 0.50 0.00 0.00 46.19 48.03 1db2 s LEU 319 CO 0.80 -0.14 0.08 0.00 -1.32 0.00 0.00 176.35 175.77 1db2 s ALA 320 N 0.59 1.06 0.16 5.97 0.00 -1.26 -1.03 121.76 127.25 1db2 s ALA 320 Ca -0.03 -1.09 0.11 0.00 0.00 0.00 0.00 51.96 50.94 1db2 s ALA 320 Cb -0.05 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1db2 s ALA 320 CO -0.04 -1.45 -0.22 -0.51 0.00 0.00 0.00 175.76 173.55 1db2 s LEU 321 N 1.85 2.52 -0.03 0.00 1.43 -0.77 -0.41 118.68 123.27 1db2 s LEU 321 Ca 0.05 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.44 1db2 s LEU 321 Cb -0.17 -1.31 -0.00 0.00 0.03 0.00 0.00 46.19 44.74 1db2 s LEU 321 CO -0.20 0.14 -0.13 -1.58 0.23 0.00 0.00 176.35 174.81 1db2 s GLN 322 N -2.43 1.37 -0.07 1.70 0.74 -0.62 -1.80 119.66 118.54 1db2 s GLN 322 Ca 0.19 -0.46 -0.00 0.00 0.05 0.00 0.00 55.36 55.14 1db2 s GLN 322 Cb -0.09 -1.23 0.02 0.00 1.10 0.00 0.00 33.01 32.81 1db2 s GLN 322 CO 0.10 0.18 -0.04 0.21 -0.55 0.00 0.00 175.29 175.19 1db2 s LYS 323 N 0.10 1.00 -0.01 1.67 2.20 0.92 -0.08 119.74 125.53 1db2 s LYS 323 Ca -0.03 -0.09 0.04 0.00 -0.36 0.00 0.00 55.97 55.53 1db2 s LYS 323 Cb -0.10 -1.13 -0.01 0.00 -1.51 0.00 0.00 37.83 35.09 1db2 s LYS 323 CO 0.01 -0.20 -0.13 0.08 -0.36 0.00 0.00 175.35 174.75 1db2 s VAL 324 N 1.49 1.03 -0.01 4.02 1.01 0.08 -1.57 120.40 126.45 1db2 s VAL 324 Ca -0.01 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1db2 s VAL 324 Cb -0.13 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1db2 s VAL 324 CO -0.04 0.29 -0.16 -0.75 0.00 0.00 0.00 175.10 174.45 1db2 s LYS 325 N -0.21 1.24 -0.02 2.72 2.20 -0.61 -0.78 119.74 124.28 1db2 s LYS 325 Ca 0.03 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.06 1db2 s LYS 325 Cb -0.06 -1.21 0.02 0.00 -1.51 0.00 0.00 37.83 35.07 1db2 s LYS 325 CO -0.00 0.33 -0.00 -1.50 -0.36 0.00 0.00 175.35 173.81 1db2 s ILE 326 N -0.42 0.13 -0.11 5.43 2.07 0.73 -1.94 121.20 127.09 1db2 s ILE 326 Ca 0.06 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 1db2 s ILE 326 Cb -0.06 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.32 1db2 s ILE 326 CO -0.00 0.10 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.38 1db2 s GLU 327 N 0.63 3.21 -0.33 3.50 0.41 0.11 -1.62 118.70 124.61 1db2 s GLU 327 Ca -0.06 -0.68 -0.00 0.00 -0.41 0.00 0.00 54.97 53.81 1db2 s GLU 327 Cb -0.09 -2.59 0.11 0.00 -1.78 0.00 0.00 34.13 29.78 1db2 s GLU 327 CO -0.01 0.30 0.12 0.08 -0.49 0.00 0.00 175.26 175.26 1db2 s VAL 328 N 0.12 0.92 0.17 2.63 1.01 0.41 -4.41 120.40 121.25 1db2 s VAL 328 Ca -0.06 -1.58 0.01 0.00 0.00 0.00 0.00 61.98 60.34 1db2 s VAL 328 Cb -0.15 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 1db2 s VAL 328 CO 0.05 -0.73 0.02 -0.46 0.00 0.00 0.00 175.10 173.98 1db2 n ASN 329 N 4.62 1.88 -0.19 3.32 0.23 -1.26 -0.52 115.26 123.34 1db2 n ASN 329 Ca 0.00 -1.80 -0.06 0.00 -0.53 0.00 0.00 54.58 52.19 1db2 n ASN 329 Cb 0.41 0.24 0.03 0.00 -2.08 0.00 0.00 39.78 38.38 1db2 n ASN 329 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1db2 h GLU 330 N 0.00 0.72 0.00 -3.83 3.07 -1.98 -3.41 114.58 109.15 1db2 h GLU 330 Ca -0.14 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.59 1db2 h GLU 330 Cb 0.46 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1db2 h GLU 330 CO 0.22 0.48 -0.97 0.43 -1.40 0.00 0.00 179.01 177.77 1db2 n SER 331 N -4.71 1.05 0.00 1.42 7.64 -1.26 -1.11 113.62 116.64 1db2 n SER 331 Ca 0.04 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1db2 n SER 331 Cb 0.03 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1db2 n SER 331 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1db2 n GLY 332 N 2.57 1.14 0.00 0.23 0.00 -1.26 -2.95 105.19 104.92 1db2 n GLY 332 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1db2 n GLY 332 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1db2 n THR 333 N -1.50 0.00 0.00 2.61 -2.24 -1.26 -4.64 114.28 107.25 1db2 n THR 333 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1db2 n THR 333 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1db2 n THR 333 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1db2 n PRO 349 N -0.05 0.00 -1.56 -0.78 -0.04 -1.26 -5.14 135.00 126.16 1db2 n PRO 349 Ca 0.00 0.00 -0.50 0.00 -0.04 0.00 0.00 63.50 62.96 1db2 n PRO 349 Cb 0.00 -0.28 -0.05 0.00 -0.04 0.00 0.00 33.50 33.13 1db2 n PRO 349 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1db2 n GLU 350 N 0.00 0.97 -4.23 0.54 -0.58 -1.26 -4.75 120.64 111.33 1db2 n GLU 350 Ca 0.00 0.35 -0.27 0.00 -0.42 0.00 0.00 57.16 56.82 1db2 n GLU 350 Cb 0.00 -1.84 -0.08 0.00 -0.57 0.00 0.00 31.44 28.95 1db2 n GLU 350 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1db2 s GLU 351 N -0.22 2.29 -0.19 3.49 2.02 -1.26 -2.72 118.70 122.10 1db2 s GLU 351 Ca 0.77 -1.13 -0.02 0.00 0.02 0.00 0.00 54.97 54.61 1db2 s GLU 351 Cb -0.92 -2.31 0.06 0.00 0.10 0.00 0.00 34.13 31.06 1db2 s GLU 351 CO 0.52 0.46 0.01 0.42 0.02 0.00 0.00 175.26 176.68 1db2 s ILE 352 N -1.66 0.78 -0.30 -1.63 1.01 -0.31 -4.92 121.20 114.17 1db2 s ILE 352 Ca 0.26 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 1db2 s ILE 352 Cb -0.09 -1.18 0.05 0.00 0.01 0.00 0.00 42.46 41.24 1db2 s ILE 352 CO 0.17 -0.12 -0.00 -0.63 0.00 0.00 0.00 174.94 174.36 1db2 s ILE 353 N 1.75 3.00 -1.02 2.92 1.09 -1.26 -0.45 121.20 127.22 1db2 s ILE 353 Ca -0.01 -1.36 -0.19 0.00 -1.10 0.00 0.00 60.65 57.99 1db2 s ILE 353 Cb -0.17 -2.71 0.12 0.00 -1.06 0.00 0.00 42.46 38.64 1db2 s ILE 353 CO -0.07 -0.09 1.28 -0.63 -0.10 0.00 0.00 174.94 175.33 1db2 s ILE 354 N 1.26 4.60 -0.27 2.92 -1.09 0.15 -4.72 121.20 124.04 1db2 s ILE 354 Ca -0.05 -1.64 0.11 0.00 -2.23 0.00 0.00 60.65 56.83 1db2 s ILE 354 Cb -0.20 -4.88 0.47 0.00 -1.58 0.00 0.00 42.46 36.27 1db2 s ILE 354 CO -0.01 -1.64 1.18 -0.90 -1.23 0.00 0.00 174.94 172.34 1db2 n ASP 355 N 6.92 3.94 -3.51 3.58 5.75 -1.26 -4.28 116.55 127.69 1db2 n ASP 355 Ca 0.29 -3.40 -0.13 0.00 -0.01 0.00 0.00 54.79 51.54 1db2 n ASP 355 Cb 0.48 -0.38 -0.04 0.00 -1.03 0.00 0.00 41.12 40.15 1db2 n ASP 355 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1db2 s ARG 356 N -3.53 1.14 0.08 0.11 1.04 -1.26 -1.31 118.95 115.22 1db2 s ARG 356 Ca 0.45 -0.34 -0.36 0.00 -1.04 0.00 0.00 55.73 54.45 1db2 s ARG 356 Cb 0.39 0.52 -0.19 0.00 -2.04 0.00 0.00 34.95 33.64 1db2 s ARG 356 CO 0.01 -0.45 0.89 -2.30 -0.04 0.00 0.00 175.30 173.41 1db2 n PRO 357 N 0.06 0.07 -4.30 3.89 -0.02 -1.26 -4.95 135.00 128.48 1db2 n PRO 357 Ca -0.18 0.02 -0.16 0.00 -2.02 0.00 0.00 63.50 61.17 1db2 n PRO 357 Cb 0.62 -1.36 -0.10 0.00 -0.02 0.00 0.00 33.50 32.64 1db2 n PRO 357 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1db2 s PHE 358 N -0.34 1.45 0.06 6.00 -0.71 -1.11 -4.78 117.98 118.56 1db2 s PHE 358 Ca 0.81 -1.00 0.04 0.00 -1.04 0.00 0.00 56.93 55.74 1db2 s PHE 358 Cb -1.13 -0.84 -0.04 0.00 -1.21 0.00 0.00 43.02 39.79 1db2 s PHE 358 CO 0.56 -0.15 -0.02 -1.17 -1.34 0.00 0.00 175.22 173.10 1db2 s LEU 359 N -3.27 3.38 0.05 -1.99 2.96 -0.40 -1.15 118.68 118.25 1db2 s LEU 359 Ca 0.29 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 1db2 s LEU 359 Cb 0.06 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1db2 s LEU 359 CO 0.08 0.21 -0.09 0.72 -1.32 0.00 0.00 176.35 175.95 1db2 s PHE 360 N -1.21 0.78 -0.01 5.38 -0.12 0.57 -1.14 117.98 122.23 1db2 s PHE 360 Ca 0.23 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 1db2 s PHE 360 Cb -0.11 -0.46 0.02 0.00 -0.63 0.00 0.00 43.02 41.83 1db2 s PHE 360 CO 0.15 -0.05 0.02 0.08 -0.05 0.00 0.00 175.22 175.36 1db2 s VAL 361 N -1.30 -0.02 -0.23 -2.49 1.01 -0.40 -0.68 120.40 116.29 1db2 s VAL 361 Ca -0.08 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1db2 s VAL 361 Cb -0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 1db2 s VAL 361 CO 0.01 0.06 -0.02 -0.69 0.00 0.00 0.00 175.10 174.46 1db2 s VAL 362 N 0.66 3.46 0.11 2.92 1.01 0.14 0.94 120.40 129.64 1db2 s VAL 362 Ca -0.06 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.48 1db2 s VAL 362 Cb -0.08 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1db2 s VAL 362 CO -0.02 0.35 -0.26 -0.60 0.00 0.00 0.00 175.10 174.57 1db2 s ARG 363 N 1.48 1.49 -0.51 2.72 3.52 -0.10 -0.54 118.95 127.00 1db2 s ARG 363 Ca 0.05 -1.27 -0.21 0.00 -0.13 0.00 0.00 55.73 54.16 1db2 s ARG 363 Cb -0.15 -1.89 0.05 0.00 -1.56 0.00 0.00 34.95 31.40 1db2 s ARG 363 CO -0.02 0.46 0.75 -1.58 -0.81 0.00 0.00 175.30 174.10 1db2 s HIS 364 N -1.00 2.95 0.16 5.12 5.65 0.97 -1.97 115.29 127.18 1db2 s HIS 364 Ca 0.13 -0.26 -0.15 0.00 0.25 0.00 0.00 55.06 55.03 1db2 s HIS 364 Cb -0.10 -3.72 0.04 0.00 -1.18 0.00 0.00 32.58 27.62 1db2 s HIS 364 CO 0.05 -1.13 1.76 -0.91 -0.65 0.00 0.00 174.74 173.87 1db2 h ASN 365 N 9.10 0.61 -0.98 9.88 2.35 -0.60 0.44 115.58 136.38 1db2 h ASN 365 Ca -0.27 -0.09 0.19 0.00 -0.55 0.00 0.00 56.30 55.58 1db2 h ASN 365 Cb 1.09 -0.15 -0.09 0.00 0.05 0.00 0.00 38.32 39.21 1db2 h ASN 365 CO 1.00 0.53 0.61 -0.65 -1.65 0.00 0.00 177.43 177.27 1db2 h PRO 366 N 0.64 0.66 -0.00 0.81 0.11 -1.89 -2.91 132.00 129.43 1db2 h PRO 366 Ca 0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1db2 h PRO 366 Cb 0.05 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1db2 h PRO 366 CO -0.03 0.44 -0.39 0.25 -0.21 0.00 0.00 178.00 178.06 1db2 n THR 367 N -4.67 0.00 -2.56 -1.15 -2.24 -1.18 -5.00 114.28 97.48 1db2 n THR 367 Ca 0.22 -0.31 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1db2 n THR 367 Cb 0.59 1.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.84 1db2 n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1db2 n GLY 368 N 1.19 -0.01 3.80 3.38 0.00 0.15 -4.70 105.19 109.01 1db2 n GLY 368 Ca 0.02 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 1db2 n GLY 368 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1db2 s THR 369 N -2.81 4.63 -0.48 2.61 2.01 -0.99 -4.80 115.64 115.81 1db2 s THR 369 Ca 0.13 1.32 -0.18 0.00 0.31 0.00 0.00 61.69 63.27 1db2 s THR 369 Cb -0.06 -3.95 0.06 0.00 0.01 0.00 0.00 72.50 68.57 1db2 s THR 369 CO 0.15 0.49 0.52 -0.69 -0.69 0.00 0.00 174.62 174.41 1db2 s VAL 370 N -1.19 5.03 -0.11 3.82 1.01 -1.26 -0.02 120.40 127.68 1db2 s VAL 370 Ca 0.33 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 1db2 s VAL 370 Cb -0.20 -4.21 -0.20 0.00 0.00 0.00 0.00 36.38 31.77 1db2 s VAL 370 CO 0.21 -0.68 0.72 -0.07 0.00 0.00 0.00 175.10 175.28 1db2 h LEU 371 N 9.29 -0.02 -8.54 3.92 3.38 -1.17 -2.27 115.31 119.90 1db2 h LEU 371 Ca -0.28 -0.73 -0.43 0.00 0.09 0.00 0.00 57.88 56.53 1db2 h LEU 371 Cb 1.10 0.01 -0.20 0.00 0.09 0.00 0.00 40.66 41.66 1db2 h LEU 371 CO 0.91 0.81 -0.78 -0.36 0.09 0.00 0.00 178.44 179.11 1db2 s PHE 372 N -2.45 1.37 -0.16 1.13 0.08 -0.97 -3.81 117.98 113.17 1db2 s PHE 372 Ca -0.15 -0.50 -0.09 0.00 0.12 0.00 0.00 56.93 56.30 1db2 s PHE 372 Cb -0.02 -0.74 0.06 0.00 -0.57 0.00 0.00 43.02 41.75 1db2 s PHE 372 CO 0.56 0.12 0.39 1.41 -0.10 0.00 0.00 175.22 177.60 1db2 s MET 373 N -2.21 0.38 0.28 0.44 -2.45 -0.67 0.24 119.30 115.31 1db2 s MET 373 Ca 0.04 0.74 -0.20 0.00 -1.25 0.00 0.00 55.69 55.02 1db2 s MET 373 Cb -0.08 -0.01 0.05 0.00 1.25 0.00 0.00 34.83 36.05 1db2 s MET 373 CO 0.03 -0.15 0.86 0.20 1.05 0.00 0.00 175.02 177.01 1db2 s GLY 374 N 1.25 0.10 -0.08 2.11 0.00 0.15 -1.45 107.32 109.40 1db2 s GLY 374 Ca -0.08 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.24 1db2 s GLY 374 CO -0.11 0.37 -0.10 -0.86 0.00 0.00 0.00 173.10 172.40 1db2 s GLN 375 N -2.83 1.58 -0.58 2.90 -2.07 -0.04 -0.32 119.66 118.30 1db2 s GLN 375 Ca 0.15 -0.33 -0.14 0.00 -1.82 0.00 0.00 55.36 53.22 1db2 s GLN 375 Cb -0.04 -1.45 0.14 0.00 -1.09 0.00 0.00 33.01 30.57 1db2 s GLN 375 CO 0.07 -0.10 0.51 0.08 -1.32 0.00 0.00 175.29 174.53 1db2 s VAL 376 N 1.11 5.03 -0.17 3.63 1.01 -0.30 -1.71 120.40 128.99 1db2 s VAL 376 Ca -0.06 -1.76 0.17 0.00 0.00 0.00 0.00 61.98 60.33 1db2 s VAL 376 Cb -0.14 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 1db2 s VAL 376 CO -0.02 -0.88 1.16 0.24 0.00 0.00 0.00 175.10 175.61 1db2 h MET 377 N 8.56 0.00 -1.69 2.72 2.86 -1.83 -2.95 114.93 122.61 1db2 h MET 377 Ca -0.21 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1db2 h MET 377 Cb 1.08 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.52 1db2 h MET 377 CO 0.95 0.32 -0.23 -2.00 1.06 0.00 0.00 176.91 177.00 1db2 s GLU 378 N -3.02 0.53 0.00 1.72 2.12 -1.26 -4.67 118.70 114.13 1db2 s GLU 378 Ca 0.01 1.18 0.26 0.00 0.36 0.00 0.00 54.97 56.79 1db2 s GLU 378 Cb 0.08 0.60 0.68 0.00 0.26 0.00 0.00 34.13 35.76 1db2 s GLU 378 CO 0.77 -0.39 1.54 -0.35 -0.54 0.00 0.00 175.26 176.29