#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oxd s LYS 8 N 0.00 1.00 0.31 -1.46 -2.85 -1.26 -4.20 119.74 111.28 2oxd s LYS 8 Ca 0.00 -1.48 -0.29 0.00 -1.00 0.00 0.00 55.97 53.20 2oxd s LYS 8 Cb 0.00 0.08 -0.10 0.00 -2.06 0.00 0.00 37.83 35.75 2oxd s LYS 8 CO 0.00 -0.23 1.21 0.00 0.10 0.00 0.00 175.35 176.43 2oxd s ALA 9 N -3.93 3.44 0.00 0.59 0.00 -1.26 -4.94 121.76 115.66 2oxd s ALA 9 Ca 0.25 1.08 0.15 0.00 0.00 0.00 0.00 51.96 53.44 2oxd s ALA 9 Cb 0.07 -3.40 0.23 0.00 0.00 0.00 0.00 23.12 20.02 2oxd s ALA 9 CO 0.03 -0.42 1.52 0.00 0.00 0.00 0.00 175.76 176.89 2oxd h ARG 10 N 3.54 0.00 -5.48 0.00 3.08 -1.98 -3.41 114.38 110.13 2oxd h ARG 10 Ca -0.48 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.14 2oxd h ARG 10 Cb 1.22 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.09 2oxd h ARG 10 CO 0.66 0.54 -0.76 0.14 -1.07 0.00 0.00 179.97 179.48 2oxd s VAL 11 N -3.15 1.38 -1.69 2.04 -7.23 -1.26 -4.85 120.40 105.64 2oxd s VAL 11 Ca 0.02 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2oxd s VAL 11 Cb 0.09 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.47 2oxd s VAL 11 CO 0.74 -0.40 0.00 -1.22 -0.31 0.00 0.00 175.10 173.91 2oxd n TYR 12 N 0.53 -0.70 0.27 2.82 4.01 -1.26 -4.84 117.16 117.98 2oxd n TYR 12 Ca -0.15 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.74 2oxd n TYR 12 Cb 0.57 -3.34 0.67 0.00 -0.31 0.00 0.00 39.34 36.92 2oxd n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2oxd h ALA 13 N 0.69 1.04 -0.10 -0.72 0.00 -1.89 -3.21 119.26 115.06 2oxd h ALA 13 Ca -0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2oxd h ALA 13 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2oxd h ALA 13 CO 0.51 0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.60 2oxd n ASP 14 N -3.23 2.03 -0.13 0.00 8.00 -1.26 -4.42 116.55 117.55 2oxd n ASP 14 Ca -0.00 -1.59 -0.10 0.00 0.71 0.00 0.00 54.79 53.81 2oxd n ASP 14 Cb 0.31 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.31 2oxd n ASP 14 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2oxd h VAL 15 N 1.46 0.12 0.00 2.53 2.07 -1.90 -2.49 116.25 118.05 2oxd h VAL 15 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2oxd h VAL 15 Cb 0.45 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2oxd h VAL 15 CO 0.00 0.00 -0.36 0.78 0.02 0.00 0.00 177.57 178.01 2oxd h ASN 16 N -0.32 0.00 -0.12 0.57 2.35 -1.86 -2.91 115.58 113.28 2oxd h ASN 16 Ca 0.14 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.68 2oxd h ASN 16 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2oxd h ASN 16 CO -0.57 0.36 -0.70 0.58 -1.65 0.00 0.00 177.43 175.45 2oxd h VAL 17 N 0.00 1.29 -0.00 2.81 2.07 -1.80 -3.23 116.25 117.39 2oxd h VAL 17 Ca -0.00 -1.92 -0.16 0.00 0.82 0.00 0.00 66.70 65.44 2oxd h VAL 17 Cb 0.84 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2oxd h VAL 17 CO 0.05 0.61 -0.74 -0.07 0.02 0.00 0.00 177.57 177.44 2oxd h LEU 18 N 0.54 0.03-10.07 2.57 3.38 -1.44 -3.45 115.31 106.86 2oxd h LEU 18 Ca -0.03 -0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.38 2oxd h LEU 18 Cb 1.31 -0.01 0.12 0.00 0.09 0.00 0.00 40.66 42.17 2oxd h LEU 18 CO 0.14 0.76 0.52 -0.13 0.09 0.00 0.00 178.44 179.82 2oxd s ARG 19 N -3.35 3.07 0.41 1.13 1.81 -1.10 -4.99 118.95 115.93 2oxd s ARG 19 Ca -0.01 1.97 -0.26 0.00 -1.72 0.00 0.00 55.73 55.71 2oxd s ARG 19 Cb 0.12 -2.08 -0.10 0.00 -0.45 0.00 0.00 34.95 32.44 2oxd s ARG 19 CO 0.78 -1.16 1.23 -0.35 -0.68 0.00 0.00 175.30 175.12 2oxd n PRO 20 N -1.32 1.86 0.24 3.54 -0.04 -1.26 -4.85 135.00 133.16 2oxd n PRO 20 Ca 0.12 0.66 0.15 0.00 -0.04 0.00 0.00 63.50 64.39 2oxd n PRO 20 Cb 0.48 -2.32 0.64 0.00 -0.04 0.00 0.00 33.50 32.26 2oxd n PRO 20 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2oxd h LYS 21 N 2.06 0.00 0.00 0.54 3.64 -1.93 -1.02 116.57 119.85 2oxd h LYS 21 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2oxd h LYS 21 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2oxd h LYS 21 CO 0.60 0.00 0.00 0.93 -2.27 0.00 0.00 179.45 178.71 2oxd h GLU 22 N 0.00 0.00 -0.29 1.90 4.39 -1.90 -1.31 114.58 117.36 2oxd h GLU 22 Ca 0.08 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 2oxd h GLU 22 Cb 1.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 2oxd h GLU 22 CO -0.00 0.00 -0.24 -0.92 -1.16 0.00 0.00 179.01 176.69 2oxd h TYR 23 N 0.00 0.80 -0.00 4.33 3.20 -1.54 -3.37 116.97 120.39 2oxd h TYR 23 Ca 0.00 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.64 2oxd h TYR 23 Cb 0.58 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2oxd h TYR 23 CO 0.00 0.95 -0.50 -2.67 -1.64 0.00 0.00 178.16 174.31 2oxd n TRP 24 N -4.31 0.00 -2.65 -3.82 4.27 -1.13 -4.78 117.44 105.02 2oxd n TRP 24 Ca -0.04 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.15 2oxd n TRP 24 Cb 0.44 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.37 2oxd n TRP 24 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2oxd s ASP 25 N -2.00 6.61 0.29 -0.67 -1.08 -0.51 -4.83 116.67 114.49 2oxd s ASP 25 Ca 0.05 -1.82 0.26 0.00 -0.52 0.00 0.00 52.55 50.52 2oxd s ASP 25 Cb 0.09 -2.53 0.85 0.00 -1.46 0.00 0.00 42.92 39.87 2oxd s ASP 25 CO 0.45 -1.33 1.76 0.10 0.52 0.00 0.00 175.17 176.67 2oxd h TYR 26 N 9.10 0.00 0.00 -5.34 -0.00 -1.88 -2.65 116.97 116.20 2oxd h TYR 26 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.92 2oxd h TYR 26 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.70 2oxd h TYR 26 CO 1.27 0.00 -0.30 0.93 -0.00 0.00 0.00 178.16 180.06 2oxd h GLU 27 N 0.00 0.00 0.00 0.10 5.08 -1.90 -3.17 114.58 114.69 2oxd h GLU 27 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2oxd h GLU 27 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2oxd h GLU 27 CO 0.00 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 2oxd n ALA 28 N -2.16 1.41 -2.37 3.43 0.00 -1.00 -4.75 120.51 115.07 2oxd n ALA 28 Ca 0.03 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 2oxd n ALA 28 Cb 0.63 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2oxd n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2oxd s LEU 29 N -4.53 4.37 -0.32 0.00 2.96 -1.20 -5.02 118.68 114.94 2oxd s LEU 29 Ca 0.01 2.07 -0.09 0.00 -0.22 0.00 0.00 54.13 55.90 2oxd s LEU 29 Cb 0.08 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.20 2oxd s LEU 29 CO 0.32 -0.51 0.14 0.42 -1.32 0.00 0.00 176.35 175.40 2oxd s THR 30 N 1.13 4.43 -0.03 3.68 -4.23 -1.26 -5.06 115.64 114.29 2oxd s THR 30 Ca 0.60 -0.59 -0.30 0.00 -1.18 0.00 0.00 61.69 60.22 2oxd s THR 30 Cb -0.31 -3.31 -0.06 0.00 1.34 0.00 0.00 72.50 70.17 2oxd s THR 30 CO 0.29 0.01 1.57 -0.69 -0.54 0.00 0.00 174.62 175.26 2oxd s VAL 31 N 1.57 3.58 -0.14 2.29 1.01 -1.26 -4.98 120.40 122.47 2oxd s VAL 31 Ca 0.03 0.82 -0.24 0.00 0.00 0.00 0.00 61.98 62.60 2oxd s VAL 31 Cb -0.18 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2oxd s VAL 31 CO 0.05 -0.05 0.75 -1.10 0.00 0.00 0.00 175.10 174.75 2oxd s GLN 32 N 3.43 4.33 0.06 2.72 -1.52 -1.26 -5.03 119.66 122.38 2oxd s GLN 32 Ca 0.70 0.89 -0.03 0.00 -1.95 0.00 0.00 55.36 54.97 2oxd s GLN 32 Cb -0.33 -3.53 -0.04 0.00 -0.22 0.00 0.00 33.01 28.88 2oxd s GLN 32 CO 0.28 -0.18 0.25 -1.58 -0.25 0.00 0.00 175.29 173.81 2oxd s TRP 33 N 1.64 3.53 0.53 0.91 0.52 -1.26 -4.77 118.94 120.03 2oxd s TRP 33 Ca 0.36 0.40 0.04 0.00 0.02 0.00 0.00 56.10 56.92 2oxd s TRP 33 Cb -0.17 -1.87 0.02 0.00 -1.15 0.00 0.00 33.47 30.30 2oxd s TRP 33 CO 0.14 0.57 0.25 0.20 0.02 0.00 0.00 176.95 178.13 2oxd s GLY 34 N -2.24 2.60 -0.51 0.98 0.00 -0.55 -5.03 107.32 102.57 2oxd s GLY 34 Ca 0.33 -0.97 -0.27 0.00 0.00 0.00 0.00 44.72 43.82 2oxd s GLY 34 CO 0.23 -2.03 1.03 -0.54 0.00 0.00 0.00 173.10 171.80 2oxd s GLU 35 N -4.13 3.53 0.52 2.90 2.02 -1.26 -4.38 118.70 117.90 2oxd s GLU 35 Ca 0.24 0.19 0.25 0.00 0.02 0.00 0.00 54.97 55.66 2oxd s GLU 35 Cb -0.01 -3.97 1.37 0.00 0.10 0.00 0.00 34.13 31.62 2oxd s GLU 35 CO 0.15 -1.41 1.98 0.37 0.02 0.00 0.00 175.26 176.36 2oxd h GLN 36 N 9.26 0.04 -0.22 1.61 5.75 -1.94 -2.05 115.11 127.57 2oxd h GLN 36 Ca -0.24 -0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.14 2oxd h GLN 36 Cb 1.07 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2oxd h GLN 36 CO 1.10 0.03 -0.35 -0.44 -2.65 0.00 0.00 178.83 176.52 2oxd h ASP 37 N 0.05 0.49 -0.94 -0.69 3.32 -1.94 -3.16 116.42 113.54 2oxd h ASP 37 Ca 0.28 -0.19 0.27 0.00 0.02 0.00 0.00 57.03 57.41 2oxd h ASP 37 Cb 1.05 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.43 2oxd h ASP 37 CO -0.02 0.80 0.81 0.44 -1.72 0.00 0.00 179.24 179.56 2oxd h ASP 38 N 0.40 0.00 -3.25 6.45 3.32 -1.75 -3.39 116.42 118.19 2oxd h ASP 38 Ca 0.04 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.47 2oxd h ASP 38 Cb 0.80 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 39.99 2oxd h ASP 38 CO 0.06 0.00 -0.83 -0.31 -1.72 0.00 0.00 179.24 176.45 2oxd s TYR 39 N -4.74 2.41 -0.13 4.55 2.02 -1.20 -0.43 117.35 119.82 2oxd s TYR 39 Ca -0.04 -1.47 -0.02 0.00 -0.37 0.00 0.00 57.07 55.16 2oxd s TYR 39 Cb 0.19 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 40.04 2oxd s TYR 39 CO 0.66 -0.73 -0.05 -1.21 -1.57 0.00 0.00 175.55 172.65 2oxd s GLU 40 N 1.41 3.45 0.05 -0.62 2.02 -0.67 -4.93 118.70 119.41 2oxd s GLU 40 Ca 0.02 -0.53 -0.31 0.00 0.02 0.00 0.00 54.97 54.17 2oxd s GLU 40 Cb -0.14 -2.83 -0.07 0.00 0.10 0.00 0.00 34.13 31.19 2oxd s GLU 40 CO -0.10 0.34 1.52 0.08 0.02 0.00 0.00 175.26 177.12 2oxd s VAL 41 N 0.09 3.29 -0.18 2.63 1.01 -1.26 -1.41 120.40 124.57 2oxd s VAL 41 Ca -0.01 0.76 -0.16 0.00 0.00 0.00 0.00 61.98 62.57 2oxd s VAL 41 Cb -0.14 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 2oxd s VAL 41 CO 0.03 0.01 -0.30 0.52 0.00 0.00 0.00 175.10 175.36 2oxd n VAL 42 N 4.57 1.49 -3.86 2.92 0.31 -0.05 -4.95 118.33 118.76 2oxd n VAL 42 Ca 0.14 0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 64.48 2oxd n VAL 42 Cb 0.42 -2.31 -0.09 0.00 -0.91 0.00 0.00 33.84 30.95 2oxd n VAL 42 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2oxd s ARG 43 N -2.72 0.68 0.08 5.55 0.52 -1.20 -5.02 118.95 116.84 2oxd s ARG 43 Ca -0.27 -0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 53.98 2oxd s ARG 43 Cb 0.05 0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.74 2oxd s ARG 43 CO 0.39 -0.19 1.09 0.21 0.02 0.00 0.00 175.30 176.82 2oxd s LYS 44 N -2.61 4.54 -0.03 3.54 2.20 -1.26 -0.62 119.74 125.50 2oxd s LYS 44 Ca -0.05 1.63 0.04 0.00 -0.36 0.00 0.00 55.97 57.23 2oxd s LYS 44 Cb -0.01 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 2oxd s LYS 44 CO -0.04 -0.07 0.04 1.33 -0.36 0.00 0.00 175.35 176.25 2oxd n VAL 45 N 3.40 0.17 -3.86 4.02 0.24 0.07 -4.84 118.33 117.53 2oxd n VAL 45 Ca 0.06 -0.14 -0.08 0.00 -2.04 0.00 0.00 64.34 62.14 2oxd n VAL 45 Cb 0.48 -0.47 -0.03 0.00 -1.47 0.00 0.00 33.84 32.35 2oxd n VAL 45 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2oxd s GLY 46 N -3.13 0.07 0.12 7.63 0.00 -0.83 -5.00 107.32 106.18 2oxd s GLY 46 Ca -0.02 -0.43 -0.10 0.00 0.00 0.00 0.00 44.72 44.17 2oxd s GLY 46 CO 0.16 -0.27 0.26 0.50 0.00 0.00 0.00 173.10 173.75 2oxd s ARG 47 N -3.93 0.98 0.01 2.90 0.52 -1.26 -1.57 118.95 116.60 2oxd s ARG 47 Ca 0.14 -0.97 -0.26 0.00 -0.52 0.00 0.00 55.73 54.11 2oxd s ARG 47 Cb -0.03 0.38 0.09 0.00 0.52 0.00 0.00 34.95 35.90 2oxd s ARG 47 CO 0.05 -0.34 1.19 0.41 0.02 0.00 0.00 175.30 176.63 2oxd n GLY 48 N -0.14 0.29 0.32 -3.53 0.00 -0.77 -4.98 105.19 96.39 2oxd n GLY 48 Ca -0.13 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 2oxd n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oxd h LYS 49 N 0.00 1.13 -0.01 1.61 1.57 -2.03 -3.29 116.57 115.54 2oxd h LYS 49 Ca -0.21 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2oxd h LYS 49 Cb 1.14 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2oxd h LYS 49 CO 0.31 0.99 -0.29 0.66 -0.57 0.00 0.00 179.45 180.54 2oxd n TYR 50 N -4.25 0.00 -3.45 -1.35 4.01 -1.26 -4.89 117.16 105.96 2oxd n TYR 50 Ca 0.05 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.67 2oxd n TYR 50 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.25 2oxd n TYR 50 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2oxd s SER 51 N -1.88 -0.55 0.01 7.72 1.04 -1.24 -1.26 113.70 117.54 2oxd s SER 51 Ca 0.15 0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.75 2oxd s SER 51 Cb 0.14 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.77 2oxd s SER 51 CO 0.39 -0.83 -0.08 -1.61 0.98 0.00 0.00 173.24 172.08 2oxd s GLU 52 N -3.14 2.48 -0.08 4.02 2.02 -0.06 -1.85 118.70 122.10 2oxd s GLU 52 Ca -0.00 -0.76 0.03 0.00 0.02 0.00 0.00 54.97 54.26 2oxd s GLU 52 Cb -0.01 -2.46 0.01 0.00 0.10 0.00 0.00 34.13 31.77 2oxd s GLU 52 CO -0.08 0.59 -0.19 0.08 0.02 0.00 0.00 175.26 175.68 2oxd s VAL 53 N -0.99 1.64 0.02 2.63 1.01 -0.61 -0.68 120.40 123.41 2oxd s VAL 53 Ca 0.17 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2oxd s VAL 53 Cb -0.11 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2oxd s VAL 53 CO 0.07 0.47 -0.19 -0.36 0.00 0.00 0.00 175.10 175.09 2oxd s PHE 54 N 0.48 1.71 0.31 5.22 0.40 0.81 -0.75 117.98 126.16 2oxd s PHE 54 Ca -0.17 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.52 2oxd s PHE 54 Cb -0.17 -1.05 -0.10 0.00 0.51 0.00 0.00 43.02 42.21 2oxd s PHE 54 CO 0.07 0.03 1.21 -2.00 0.70 0.00 0.00 175.22 175.23 2oxd s GLU 55 N -0.84 4.49 0.33 0.44 2.12 0.21 0.02 118.70 125.47 2oxd s GLU 55 Ca 0.07 2.02 0.04 0.00 0.36 0.00 0.00 54.97 57.46 2oxd s GLU 55 Cb -0.08 -3.13 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 2oxd s GLU 55 CO 0.01 0.00 0.14 0.41 -0.54 0.00 0.00 175.26 175.28 2oxd n GLY 56 N 0.98 3.34 2.97 -1.50 0.00 0.28 -0.87 105.19 110.39 2oxd n GLY 56 Ca -0.01 -2.05 -0.19 0.00 0.00 0.00 0.00 46.02 43.77 2oxd n GLY 56 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2oxd s ILE 57 N -2.87 0.61 -0.44 -0.61 2.07 -0.50 -1.72 121.20 117.75 2oxd s ILE 57 Ca 0.19 -0.28 -0.25 0.00 -1.41 0.00 0.00 60.65 58.90 2oxd s ILE 57 Cb 0.01 -0.55 0.02 0.00 0.13 0.00 0.00 42.46 42.07 2oxd s ILE 57 CO 0.14 0.20 0.91 0.21 -1.91 0.00 0.00 174.94 174.49 2oxd s ASN 58 N 0.17 6.54 0.43 4.50 3.84 0.40 -1.66 114.94 129.16 2oxd s ASN 58 Ca -0.02 0.22 0.21 0.00 0.21 0.00 0.00 52.86 53.48 2oxd s ASN 58 Cb -0.07 -2.45 0.97 0.00 -0.55 0.00 0.00 41.25 39.15 2oxd s ASN 58 CO 0.00 -0.99 1.87 -0.37 -2.79 0.00 0.00 177.10 174.82 2oxd h VAL 59 N 6.01 0.78 -0.72 -5.21 -1.51 -1.05 0.55 116.25 115.10 2oxd h VAL 59 Ca -0.24 -1.09 0.06 0.00 -1.23 0.00 0.00 66.70 64.20 2oxd h VAL 59 Cb 1.08 1.67 -0.06 0.00 -2.13 0.00 0.00 31.29 31.86 2oxd h VAL 59 CO 1.01 0.26 0.42 0.78 -1.23 0.00 0.00 177.57 178.81 2oxd h ASN 60 N 0.00 0.65 0.00 4.19 -0.26 -1.93 -3.37 115.58 114.86 2oxd h ASN 60 Ca -0.00 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 2oxd h ASN 60 Cb 0.65 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 2oxd h ASN 60 CO 0.03 0.42 0.00 -0.46 -1.06 0.00 0.00 177.43 176.36 2oxd n ASN 61 N -4.73 0.36 -0.35 5.81 0.23 -1.15 -5.03 115.26 110.41 2oxd n ASN 61 Ca 0.09 -1.08 -0.05 0.00 -0.53 0.00 0.00 54.58 53.02 2oxd n ASN 61 Cb 0.16 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.85 2oxd n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2oxd n ASN 62 N -0.04 -4.91 -4.75 0.53 3.02 0.19 -5.00 115.26 104.30 2oxd n ASN 62 Ca 0.00 0.11 -0.41 0.00 -0.03 0.00 0.00 54.58 54.26 2oxd n ASN 62 Cb 0.25 -2.81 -0.04 0.00 -0.61 0.00 0.00 39.78 36.57 2oxd n ASN 62 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2oxd s GLU 63 N -1.94 4.56 0.72 3.52 0.41 -1.24 -4.77 118.70 119.97 2oxd s GLU 63 Ca 0.00 1.87 -0.15 0.00 -0.41 0.00 0.00 54.97 56.29 2oxd s GLU 63 Cb 0.00 -3.19 0.04 0.00 -1.78 0.00 0.00 34.13 29.20 2oxd s GLU 63 CO 0.00 0.08 1.20 0.15 -0.49 0.00 0.00 175.26 176.19 2oxd s LYS 64 N -1.14 2.20 0.27 1.61 1.02 -1.26 -0.46 119.74 121.98 2oxd s LYS 64 Ca 0.47 1.72 -0.14 0.00 0.02 0.00 0.00 55.97 58.04 2oxd s LYS 64 Cb -0.33 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 2oxd s LYS 64 CO 0.41 -1.78 0.55 0.00 -0.92 0.00 0.00 175.35 173.61 2oxd s ILE 66 N -3.86 3.64 -0.26 0.00 -1.09 -0.52 0.98 121.20 120.10 2oxd s ILE 66 Ca 0.20 -0.42 -0.07 0.00 -2.23 0.00 0.00 60.65 58.13 2oxd s ILE 66 Cb -0.02 -2.64 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 2oxd s ILE 66 CO 0.09 0.44 0.07 -0.63 -1.23 0.00 0.00 174.94 173.69 2oxd s ILE 67 N 1.04 4.22 -0.37 2.92 1.01 0.10 0.11 121.20 130.23 2oxd s ILE 67 Ca 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 2oxd s ILE 67 Cb -0.15 -3.01 0.07 0.00 0.01 0.00 0.00 42.46 39.38 2oxd s ILE 67 CO 0.01 0.28 0.16 -0.75 0.00 0.00 0.00 174.94 174.64 2oxd s LYS 68 N 1.59 2.45 -0.30 2.79 2.20 -0.10 -0.13 119.74 128.24 2oxd s LYS 68 Ca 0.06 -1.42 -0.20 0.00 -0.36 0.00 0.00 55.97 54.05 2oxd s LYS 68 Cb -0.15 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 2oxd s LYS 68 CO 0.03 -0.84 0.60 0.42 -0.36 0.00 0.00 175.35 175.20 2oxd s ILE 69 N 1.33 4.97 0.14 5.43 1.01 0.15 0.52 121.20 134.75 2oxd s ILE 69 Ca 0.01 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.21 2oxd s ILE 69 Cb -0.21 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 2oxd s ILE 69 CO 0.00 -0.09 0.92 -0.76 0.00 0.00 0.00 174.94 175.02 2oxd s LEU 70 N 2.52 4.53 0.46 2.97 1.43 -0.34 -0.88 118.68 129.38 2oxd s LEU 70 Ca 0.24 1.78 -0.22 0.00 -1.03 0.00 0.00 54.13 54.89 2oxd s LEU 70 Cb -0.15 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.46 2oxd s LEU 70 CO 0.11 0.01 1.11 -0.54 0.23 0.00 0.00 176.35 177.27 2oxd s LYS 71 N -0.35 3.81 -0.34 1.70 1.02 -0.38 -4.60 119.74 120.59 2oxd s LYS 71 Ca 0.44 1.60 -0.31 0.00 0.02 0.00 0.00 55.97 57.72 2oxd s LYS 71 Cb -0.24 -2.32 -0.13 0.00 -0.52 0.00 0.00 37.83 34.62 2oxd s LYS 71 CO 0.29 -0.47 1.23 -2.30 -0.92 0.00 0.00 175.35 173.18 2oxd n PRO 72 N -0.59 0.00 -4.27 -1.68 -0.02 -1.26 -4.89 135.00 122.28 2oxd n PRO 72 Ca 0.08 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.38 2oxd n PRO 72 Cb 0.50 -1.02 -0.14 0.00 -0.02 0.00 0.00 33.50 32.82 2oxd n PRO 72 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2oxd s VAL 73 N 2.84 0.65 0.15 -1.45 0.11 -1.26 -5.12 120.40 116.33 2oxd s VAL 73 Ca 0.75 -0.50 -0.33 0.00 -2.93 0.00 0.00 61.98 58.97 2oxd s VAL 73 Cb -1.02 -0.58 -0.13 0.00 -1.53 0.00 0.00 36.38 33.13 2oxd s VAL 73 CO 0.51 0.08 1.65 0.29 -3.33 0.00 0.00 175.10 174.30 2oxd n LYS 74 N 2.60 2.34 -0.31 1.54 5.02 -1.26 -4.90 118.16 123.19 2oxd n LYS 74 Ca -0.15 0.84 0.12 0.00 -2.02 0.00 0.00 58.31 57.10 2oxd n LYS 74 Cb 0.57 -2.64 0.29 0.00 -0.02 0.00 0.00 35.03 33.22 2oxd n LYS 74 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2oxd h LYS 75 N 6.49 0.54 -0.77 1.97 3.64 -2.00 -1.56 116.57 124.88 2oxd h LYS 75 Ca -0.45 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2oxd h LYS 75 Cb 1.24 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 2oxd h LYS 75 CO 0.91 0.36 0.40 -0.22 -2.27 0.00 0.00 179.45 178.63 2oxd h LYS 76 N 0.56 1.07 -0.07 1.90 3.64 -1.99 -1.84 116.57 119.84 2oxd h LYS 76 Ca 0.54 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.67 2oxd h LYS 76 Cb 0.92 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2oxd h LYS 76 CO -0.44 0.80 -0.51 -0.22 -2.27 0.00 0.00 179.45 176.81 2oxd h LYS 77 N 1.07 0.17 -0.05 1.90 3.64 -1.67 -2.68 116.57 118.96 2oxd h LYS 77 Ca 0.27 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.39 2oxd h LYS 77 Cb 0.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2oxd h LYS 77 CO -0.04 0.64 -0.70 0.82 -2.27 0.00 0.00 179.45 177.90 2oxd h ILE 78 N 0.14 1.42 -0.66 2.00 2.04 -1.22 -2.80 117.51 118.42 2oxd h ILE 78 Ca 0.00 -2.18 -0.04 0.00 1.00 0.00 0.00 64.86 63.65 2oxd h ILE 78 Cb 0.94 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 39.14 2oxd h ILE 78 CO 0.07 0.64 0.27 0.11 0.00 0.00 0.00 178.15 179.25 2oxd h LYS 79 N 0.17 0.98 0.23 2.37 1.79 -1.15 -1.30 116.57 119.65 2oxd h LYS 79 Ca -0.02 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 2oxd h LYS 79 Cb 1.25 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2oxd h LYS 79 CO 0.11 0.81 -0.11 -0.09 -1.08 0.00 0.00 179.45 179.09 2oxd h ARG 80 N 0.92 -0.30 -0.65 3.15 2.43 -1.50 0.73 114.38 119.16 2oxd h ARG 80 Ca 0.22 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2oxd h ARG 80 Cb 0.19 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2oxd h ARG 80 CO -0.02 -0.07 0.43 1.49 -1.51 0.00 0.00 179.97 180.29 2oxd h GLU 81 N -0.49 0.77 -0.05 0.20 4.81 -1.48 -1.66 114.58 116.68 2oxd h GLU 81 Ca -0.03 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 58.99 2oxd h GLU 81 Cb 0.37 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.58 2oxd h GLU 81 CO 0.05 0.51 -0.61 0.82 -0.73 0.00 0.00 179.01 179.05 2oxd h ILE 82 N 0.79 1.38 -0.53 2.32 2.04 -1.06 -2.58 117.51 119.87 2oxd h ILE 82 Ca 0.26 -1.98 -0.11 0.00 1.00 0.00 0.00 64.86 64.02 2oxd h ILE 82 Cb 0.05 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2oxd h ILE 82 CO -0.07 0.59 -0.11 0.50 0.00 0.00 0.00 178.15 179.07 2oxd h LYS 83 N 0.06 1.00 0.07 2.37 3.64 -0.73 -1.35 116.57 121.63 2oxd h LYS 83 Ca -0.06 -0.36 0.02 0.00 -1.27 0.00 0.00 60.65 58.97 2oxd h LYS 83 Cb 1.28 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 2oxd h LYS 83 CO 0.12 1.04 -0.18 0.82 -2.27 0.00 0.00 179.45 178.99 2oxd h ILE 84 N 0.89 0.59 -0.97 2.00 2.04 -1.37 0.11 117.51 120.79 2oxd h ILE 84 Ca 0.14 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.07 2oxd h ILE 84 Cb 0.66 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 2oxd h ILE 84 CO 0.05 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.75 2oxd h LEU 85 N -0.33 0.98 -0.39 1.44 3.38 -1.33 -0.41 115.31 118.65 2oxd h LEU 85 Ca 0.03 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 2oxd h LEU 85 Cb 0.36 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2oxd h LEU 85 CO -0.12 0.62 -0.48 1.56 0.09 0.00 0.00 178.44 180.10 2oxd h GLN 86 N 1.11 0.83 -0.64 1.13 4.20 -0.99 -0.34 115.11 120.41 2oxd h GLN 86 Ca 0.42 -0.49 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2oxd h GLN 86 Cb 0.21 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2oxd h GLN 86 CO -0.17 1.13 0.37 -0.91 -0.67 0.00 0.00 178.83 178.57 2oxd h ASN 87 N 0.66 0.77 -0.01 1.46 2.35 0.07 -3.20 115.58 117.68 2oxd h ASN 87 Ca 0.03 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2oxd h ASN 87 Cb 1.07 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2oxd h ASN 87 CO 0.11 0.61 -0.79 0.18 -1.65 0.00 0.00 177.43 175.89 2oxd n LEU 88 N -4.39 1.36 -4.70 1.61 4.77 -0.25 -4.96 117.00 110.43 2oxd n LEU 88 Ca 0.06 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 55.03 2oxd n LEU 88 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2oxd n LEU 88 CO 0.37 0.29 1.38 0.00 -1.33 0.00 0.00 177.39 178.11 2oxd n GLY 90 N 4.05 2.32 3.74 0.00 0.00 -1.26 -5.03 105.19 109.01 2oxd n GLY 90 Ca 0.16 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2oxd n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oxd s GLY 91 N -1.75 1.66 -0.30 -0.02 0.00 -0.99 -4.89 107.32 101.03 2oxd s GLY 91 Ca 0.00 0.23 -0.39 0.00 0.00 0.00 0.00 44.72 44.56 2oxd s GLY 91 CO 0.00 0.63 1.88 -1.05 0.00 0.00 0.00 173.10 174.55 2oxd n PRO 92 N -3.74 1.14 -1.65 2.90 -0.02 -1.26 -2.70 135.00 129.66 2oxd n PRO 92 Ca 0.09 0.40 -0.20 0.00 -2.02 0.00 0.00 63.50 61.76 2oxd n PRO 92 Cb 0.53 -2.18 -0.08 0.00 -0.02 0.00 0.00 33.50 31.75 2oxd n PRO 92 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2oxd n ASN 93 N 6.56 -5.49 -4.76 2.55 3.02 -1.26 -3.69 115.26 112.18 2oxd n ASN 93 Ca 0.31 0.47 -0.38 0.00 -0.03 0.00 0.00 54.58 54.95 2oxd n ASN 93 Cb 0.15 -4.77 -0.06 0.00 -0.61 0.00 0.00 39.78 34.48 2oxd n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2oxd s ILE 94 N -2.78 5.17 0.13 2.41 -1.09 -1.10 -0.79 121.20 123.15 2oxd s ILE 94 Ca 0.00 0.82 -0.32 0.00 -2.23 0.00 0.00 60.65 58.92 2oxd s ILE 94 Cb 0.00 -3.74 -0.11 0.00 -1.58 0.00 0.00 42.46 37.03 2oxd s ILE 94 CO 0.00 0.42 1.81 0.55 -1.23 0.00 0.00 174.94 176.49 2oxd n VAL 95 N 3.09 0.31 -2.87 2.92 3.14 -1.06 -4.73 118.33 119.12 2oxd n VAL 95 Ca -0.10 -0.05 -0.42 0.00 -2.96 0.00 0.00 64.34 60.80 2oxd n VAL 95 Cb 0.52 -2.06 -0.04 0.00 -1.06 0.00 0.00 33.84 31.19 2oxd n VAL 95 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2oxd s LYS 96 N 2.47 4.19 0.02 1.45 1.02 -1.26 -4.79 119.74 122.84 2oxd s LYS 96 Ca 0.81 0.98 -0.30 0.00 0.02 0.00 0.00 55.97 57.48 2oxd s LYS 96 Cb -0.50 -3.64 -0.06 0.00 -0.52 0.00 0.00 37.83 33.10 2oxd s LYS 96 CO 0.37 -0.53 1.42 -1.17 -0.92 0.00 0.00 175.35 174.53 2oxd s LEU 97 N 2.87 4.33 -0.16 3.17 2.96 -1.26 -1.63 118.68 128.95 2oxd s LEU 97 Ca 0.36 2.17 0.01 0.00 -0.22 0.00 0.00 54.13 56.44 2oxd s LEU 97 Cb -0.15 -3.56 -0.23 0.00 0.50 0.00 0.00 46.19 42.75 2oxd s LEU 97 CO 0.07 -0.73 0.20 0.18 -1.32 0.00 0.00 176.35 174.75 2oxd n LEU 98 N 5.24 2.30 -3.54 -0.68 4.32 0.45 -4.93 117.00 120.15 2oxd n LEU 98 Ca 0.13 0.11 -0.08 0.00 -0.02 0.00 0.00 56.01 56.15 2oxd n LEU 98 Cb 0.43 -0.75 -0.03 0.00 -1.62 0.00 0.00 43.42 41.45 2oxd n LEU 98 CO 0.59 0.79 0.78 -0.62 -1.22 0.00 0.00 177.39 177.71 2oxd s ASP 99 N -6.63 -0.31 -0.20 -1.43 -1.08 -1.13 -5.01 116.67 100.89 2oxd s ASP 99 Ca -0.23 0.08 0.00 0.00 -0.52 0.00 0.00 52.55 51.89 2oxd s ASP 99 Cb 0.07 0.31 0.05 0.00 -1.46 0.00 0.00 42.92 41.89 2oxd s ASP 99 CO 0.73 -0.47 -0.08 -0.63 0.52 0.00 0.00 175.17 175.24 2oxd s ILE 100 N -2.52 1.49 0.16 4.11 1.01 -1.26 -0.39 121.20 123.79 2oxd s ILE 100 Ca 0.05 -0.96 0.10 0.00 0.00 0.00 0.00 60.65 59.84 2oxd s ILE 100 Cb -0.01 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 2oxd s ILE 100 CO -0.06 0.10 -0.24 0.68 0.00 0.00 0.00 174.94 175.43 2oxd s VAL 101 N 1.45 2.17 0.10 2.92 -7.23 -0.29 -1.49 120.40 118.02 2oxd s VAL 101 Ca -0.02 -1.88 0.08 0.00 -1.81 0.00 0.00 61.98 58.35 2oxd s VAL 101 Cb -0.17 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 2oxd s VAL 101 CO -0.08 -0.08 -0.20 0.00 -0.31 0.00 0.00 175.10 174.43 2oxd s ARG 102 N -2.43 1.07 0.30 4.82 1.70 -1.26 0.72 118.95 123.87 2oxd s ARG 102 Ca 0.16 -1.13 -0.30 0.00 -0.47 0.00 0.00 55.73 54.00 2oxd s ARG 102 Cb -0.08 -1.30 -0.11 0.00 -0.57 0.00 0.00 34.95 32.89 2oxd s ARG 102 CO 0.08 0.30 1.53 0.34 -1.08 0.00 0.00 175.30 176.47 2oxd s ASP 103 N -1.88 6.45 0.03 -2.89 2.15 -0.73 -4.56 116.67 115.24 2oxd s ASP 103 Ca 0.05 2.89 -0.20 0.00 0.43 0.00 0.00 52.55 55.72 2oxd s ASP 103 Cb -0.10 -2.64 -0.16 0.00 -0.30 0.00 0.00 42.92 39.72 2oxd s ASP 103 CO 0.04 -0.84 1.27 -0.61 -0.17 0.00 0.00 175.17 174.86 2oxd h GLN 104 N 4.52 0.38 0.68 4.34 4.15 -1.97 -1.92 115.11 125.28 2oxd h GLN 104 Ca -0.47 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 58.67 2oxd h GLN 104 Cb 1.22 0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.95 2oxd h GLN 104 CO 0.76 0.85 -0.32 1.25 -1.93 0.00 0.00 178.83 179.43 2oxd h HIS 105 N -0.04 -0.84 0.00 3.99 2.76 -2.01 -3.36 115.15 115.65 2oxd h HIS 105 Ca 0.00 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2oxd h HIS 105 Cb 0.84 0.28 0.00 0.00 1.55 0.00 0.00 27.41 30.07 2oxd h HIS 105 CO 0.10 -0.52 -0.97 -1.13 -1.30 0.00 0.00 177.93 174.11 2oxd n SER 106 N -5.38 0.65 -3.49 3.26 3.41 -1.26 -5.01 113.62 105.80 2oxd n SER 106 Ca -0.11 -0.39 -0.23 0.00 -0.26 0.00 0.00 58.87 57.88 2oxd n SER 106 Cb 0.36 0.80 0.06 0.00 -0.26 0.00 0.00 64.21 65.17 2oxd n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2oxd n LYS 107 N -1.79 -2.24 -4.11 4.33 5.02 -0.72 -5.01 118.16 113.65 2oxd n LYS 107 Ca 0.03 0.66 -0.35 0.00 -2.02 0.00 0.00 58.31 56.63 2oxd n LYS 107 Cb 0.40 -5.02 -0.09 0.00 -0.02 0.00 0.00 35.03 30.29 2oxd n LYS 107 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2oxd s THR 108 N -3.45 4.72 0.37 -0.18 -4.23 -1.26 -4.82 115.64 106.80 2oxd s THR 108 Ca 0.40 -0.07 -0.25 0.00 -1.18 0.00 0.00 61.69 60.59 2oxd s THR 108 Cb -0.10 -3.07 -0.09 0.00 1.34 0.00 0.00 72.50 70.58 2oxd s THR 108 CO 0.80 0.53 1.06 -2.84 -0.54 0.00 0.00 174.62 173.63 2oxd s PRO 109 N -0.23 4.26 -0.08 3.99 0.02 -1.26 -1.78 135.00 139.92 2oxd s PRO 109 Ca 0.08 1.57 0.04 0.00 0.02 0.00 0.00 61.00 62.70 2oxd s PRO 109 Cb -0.12 -2.67 0.00 0.00 0.02 0.00 0.00 34.50 31.73 2oxd s PRO 109 CO 0.02 -0.07 -0.19 -1.12 -0.33 0.00 0.00 177.00 175.30 2oxd s SER 110 N -1.42 2.49 -0.22 2.53 0.01 0.22 -1.20 113.70 116.10 2oxd s SER 110 Ca 0.55 -0.43 -0.08 0.00 1.31 0.00 0.00 55.95 57.29 2oxd s SER 110 Cb -0.24 -1.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.90 2oxd s SER 110 CO 0.30 0.12 0.10 -0.76 0.41 0.00 0.00 173.24 173.41 2oxd s LEU 111 N 0.38 3.78 -0.24 2.44 1.43 0.19 -1.14 118.68 125.51 2oxd s LEU 111 Ca -0.14 -0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 2oxd s LEU 111 Cb -0.16 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 2oxd s LEU 111 CO 0.06 0.07 0.24 -0.63 0.23 0.00 0.00 176.35 176.31 2oxd s ILE 112 N 1.01 5.30 0.31 -0.59 -1.09 0.48 -0.92 121.20 125.70 2oxd s ILE 112 Ca 0.05 0.32 0.10 0.00 -2.23 0.00 0.00 60.65 58.90 2oxd s ILE 112 Cb -0.14 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.12 2oxd s ILE 112 CO 0.03 0.29 -0.10 -0.36 -1.23 0.00 0.00 174.94 173.58 2oxd s PHE 113 N 1.34 2.44 0.49 3.97 0.08 0.12 0.17 117.98 126.59 2oxd s PHE 113 Ca 0.10 -0.39 -0.22 0.00 0.12 0.00 0.00 56.93 56.55 2oxd s PHE 113 Cb -0.14 -1.24 -0.08 0.00 -0.57 0.00 0.00 43.02 40.99 2oxd s PHE 113 CO 0.07 0.61 1.09 -0.85 -0.10 0.00 0.00 175.22 176.04 2oxd n GLU 114 N -0.78 1.37 -3.27 0.44 0.28 -0.64 -1.44 120.64 116.60 2oxd n GLU 114 Ca -0.05 0.50 -0.38 0.00 -0.16 0.00 0.00 57.16 57.07 2oxd n GLU 114 Cb 0.61 -2.22 -0.06 0.00 1.43 0.00 0.00 31.44 31.21 2oxd n GLU 114 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2oxd s TYR 115 N -1.34 3.77 -0.09 -1.84 5.04 -1.26 -4.20 117.35 117.42 2oxd s TYR 115 Ca 0.68 1.26 0.01 0.00 -2.44 0.00 0.00 57.07 56.57 2oxd s TYR 115 Cb -0.48 -2.49 0.02 0.00 0.35 0.00 0.00 41.96 39.35 2oxd s TYR 115 CO 0.53 0.54 -0.10 0.08 -1.34 0.00 0.00 175.55 175.26 2oxd s VAL 116 N -1.20 1.11 -1.21 3.14 1.01 -1.26 -5.01 120.40 116.98 2oxd s VAL 116 Ca 0.32 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 2oxd s VAL 116 Cb -0.19 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 2oxd s VAL 116 CO 0.19 0.37 1.81 0.21 0.00 0.00 0.00 175.10 177.68 2oxd s ASN 117 N 1.22 5.98 0.27 3.32 2.47 -1.26 -4.93 114.94 122.01 2oxd s ASN 117 Ca -0.04 -1.96 -0.29 0.00 0.42 0.00 0.00 52.86 50.99 2oxd s ASN 117 Cb -0.14 -2.58 -0.09 0.00 -1.45 0.00 0.00 41.25 36.98 2oxd s ASN 117 CO -0.03 -2.06 1.04 0.21 -3.72 0.00 0.00 177.10 172.54 2oxd s ASN 118 N 5.42 7.39 -0.23 -4.21 2.47 -1.26 -3.59 114.94 120.93 2oxd s ASN 118 Ca 0.60 2.14 -0.09 0.00 0.42 0.00 0.00 52.86 55.94 2oxd s ASN 118 Cb 0.01 -2.62 -0.04 0.00 -1.45 0.00 0.00 41.25 37.15 2oxd s ASN 118 CO 0.08 -0.04 0.11 -0.89 -3.72 0.00 0.00 177.10 172.65 2oxd s THR 119 N -1.19 4.89 0.16 -5.21 2.01 -1.05 -4.95 115.64 110.30 2oxd s THR 119 Ca 0.44 0.02 -0.33 0.00 0.31 0.00 0.00 61.69 62.12 2oxd s THR 119 Cb -0.29 -3.27 -0.16 0.00 0.01 0.00 0.00 72.50 68.78 2oxd s THR 119 CO 0.37 0.36 1.18 -0.67 -0.69 0.00 0.00 174.62 175.17 2oxd n ASP 120 N 4.42 1.36 -0.36 3.53 2.03 -1.26 -4.62 116.55 121.65 2oxd n ASP 120 Ca -0.16 1.14 0.08 0.00 0.52 0.00 0.00 54.79 56.37 2oxd n ASP 120 Cb 0.52 -1.21 0.25 0.00 -0.72 0.00 0.00 41.12 39.96 2oxd n ASP 120 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2oxd h PHE 121 N 3.51 1.13 -0.56 -0.67 -0.00 -1.91 0.22 116.94 118.66 2oxd h PHE 121 Ca -0.44 0.03 0.13 0.00 -0.00 0.00 0.00 57.97 57.69 2oxd h PHE 121 Cb 1.34 -0.36 -0.03 0.00 -0.00 0.00 0.00 35.95 36.91 2oxd h PHE 121 CO 0.55 0.42 0.39 0.87 -0.00 0.00 0.00 178.31 180.53 2oxd h LYS 122 N 0.96 0.19 0.00 6.09 1.79 -1.98 0.15 116.57 123.78 2oxd h LYS 122 Ca 0.51 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.87 2oxd h LYS 122 Cb 0.55 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2oxd h LYS 122 CO -0.28 0.13 -0.65 0.28 -1.08 0.00 0.00 179.45 177.84 2oxd h VAL 123 N 0.20 0.67 -0.33 0.50 2.07 -1.66 -3.43 116.25 114.27 2oxd h VAL 123 Ca 0.27 -1.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 2oxd h VAL 123 Cb 0.78 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2oxd h VAL 123 CO -0.05 0.23 0.03 0.25 0.02 0.00 0.00 177.57 178.05 2oxd h LEU 124 N -1.00 0.54 -0.57 2.57 5.85 -0.24 -3.34 115.31 119.11 2oxd h LEU 124 Ca -0.14 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.38 2oxd h LEU 124 Cb 0.84 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 2oxd h LEU 124 CO -0.08 0.69 0.21 1.88 -0.34 0.00 0.00 178.44 180.80 2oxd h TYR 125 N 0.38 0.38 0.00 1.25 -1.99 -0.94 -1.28 116.97 114.77 2oxd h TYR 125 Ca 0.10 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.85 2oxd h TYR 125 Cb 0.39 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.04 2oxd h TYR 125 CO 0.03 0.11 0.00 -2.30 -0.00 0.00 0.00 178.16 176.00 2oxd n PRO 126 N -4.99 0.02 0.00 4.88 -0.02 -1.25 -1.93 135.00 131.71 2oxd n PRO 126 Ca 0.07 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 2oxd n PRO 126 Cb 0.24 -1.54 0.24 0.00 -0.02 0.00 0.00 33.50 32.42 2oxd n PRO 126 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2oxd n THR 127 N -1.58 0.02 -2.71 3.45 -2.24 -0.49 -4.96 114.28 105.78 2oxd n THR 127 Ca 0.02 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2oxd n THR 127 Cb 0.12 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 2oxd n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2oxd s LEU 128 N -3.06 4.40 1.06 3.22 1.43 -0.81 -5.04 118.68 119.87 2oxd s LEU 128 Ca 0.11 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 54.78 2oxd s LEU 128 Cb 0.17 -3.57 0.23 0.00 0.03 0.00 0.00 46.19 43.04 2oxd s LEU 128 CO 0.71 -0.22 1.07 0.42 0.23 0.00 0.00 176.35 178.55 2oxd s THR 129 N 0.77 2.10 0.20 5.49 -4.23 -1.26 -4.84 115.64 113.86 2oxd s THR 129 Ca 0.51 0.03 -0.11 0.00 -1.18 0.00 0.00 61.69 60.94 2oxd s THR 129 Cb -0.22 -2.32 0.12 0.00 1.34 0.00 0.00 72.50 71.43 2oxd s THR 129 CO 0.28 -0.04 1.86 -0.78 -0.54 0.00 0.00 174.62 175.40 2oxd h ASP 130 N -2.19 0.74 -0.63 3.99 3.58 -1.97 -2.38 116.42 117.57 2oxd h ASP 130 Ca -0.57 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 56.80 2oxd h ASP 130 Cb 1.33 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.17 2oxd h ASP 130 CO 0.54 0.53 0.14 0.22 -2.88 0.00 0.00 179.24 177.78 2oxd h TYR 131 N 0.88 1.07 -0.30 0.28 3.20 -1.97 -2.46 116.97 117.67 2oxd h TYR 131 Ca 0.25 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2oxd h TYR 131 Cb -0.07 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.89 2oxd h TYR 131 CO -0.03 0.90 0.16 -0.44 -1.64 0.00 0.00 178.16 177.11 2oxd h ASP 132 N 0.93 0.38 -0.28 -2.11 3.32 -1.88 0.45 116.42 117.22 2oxd h ASP 132 Ca 0.19 -0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.22 2oxd h ASP 132 Cb 0.38 -0.10 -0.08 0.00 0.22 0.00 0.00 39.33 39.76 2oxd h ASP 132 CO 0.01 0.36 -0.32 0.40 -1.72 0.00 0.00 179.24 177.97 2oxd h ILE 133 N 0.36 0.26 -0.53 0.35 2.04 -1.27 0.45 117.51 119.17 2oxd h ILE 133 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2oxd h ILE 133 Cb 0.07 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 2oxd h ILE 133 CO -0.02 0.00 0.23 0.03 0.00 0.00 0.00 178.15 178.39 2oxd h ARG 134 N -0.31 0.43 -0.07 2.37 3.08 -1.04 0.03 114.38 118.87 2oxd h ARG 134 Ca 0.14 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.19 2oxd h ARG 134 Cb 0.54 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2oxd h ARG 134 CO -0.46 0.28 -0.07 -0.92 -1.07 0.00 0.00 179.97 177.74 2oxd h TYR 135 N 0.44 -0.16 -0.12 3.04 3.20 0.86 -2.20 116.97 122.03 2oxd h TYR 135 Ca 0.25 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.92 2oxd h TYR 135 Cb 0.22 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2oxd h TYR 135 CO -0.13 -0.11 -0.74 1.88 -1.64 0.00 0.00 178.16 177.42 2oxd h TYR 136 N -0.09 0.82 -0.70 -3.82 0.05 0.19 -1.23 116.97 112.20 2oxd h TYR 136 Ca 0.05 -0.36 -0.00 0.00 0.05 0.00 0.00 58.73 58.47 2oxd h TYR 136 Cb 0.16 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 2oxd h TYR 136 CO -0.17 1.15 0.42 0.82 -1.05 0.00 0.00 178.16 179.34 2oxd h ILE 137 N 0.42 1.20 -0.56 -2.88 1.08 -1.03 -1.09 117.51 114.64 2oxd h ILE 137 Ca -0.04 -0.44 -0.08 0.00 -0.39 0.00 0.00 64.86 63.92 2oxd h ILE 137 Cb 1.35 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.28 2oxd h ILE 137 CO 0.14 0.21 0.05 0.22 -0.69 0.00 0.00 178.15 178.07 2oxd h TYR 138 N 0.97 1.04 -0.56 1.37 3.20 -1.14 0.90 116.97 122.75 2oxd h TYR 138 Ca 0.25 -0.16 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2oxd h TYR 138 Cb -0.04 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 2oxd h TYR 138 CO 0.00 0.93 0.23 0.93 -1.64 0.00 0.00 178.16 178.61 2oxd h GLU 139 N 0.86 0.84 -0.50 1.82 4.39 -0.78 -1.96 114.58 119.24 2oxd h GLU 139 Ca 0.17 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 2oxd h GLU 139 Cb 0.48 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2oxd h GLU 139 CO 0.02 0.72 0.16 1.25 -1.16 0.00 0.00 179.01 180.01 2oxd h LEU 140 N 0.77 0.73 -1.86 1.33 5.85 -1.06 -2.52 115.31 118.54 2oxd h LEU 140 Ca 0.19 -0.20 0.14 0.00 0.84 0.00 0.00 57.88 58.85 2oxd h LEU 140 Cb 0.20 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2oxd h LEU 140 CO -0.02 0.74 0.40 -0.07 -0.34 0.00 0.00 178.44 179.15 2oxd h LEU 141 N 0.68 0.13 -0.43 2.25 3.38 -0.64 -0.26 115.31 120.42 2oxd h LEU 141 Ca 0.16 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2oxd h LEU 141 Cb 0.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2oxd h LEU 141 CO -0.01 0.07 -0.16 0.11 0.09 0.00 0.00 178.44 178.54 2oxd h LYS 142 N 0.14 0.87 -0.50 1.13 1.57 -0.92 -0.42 116.57 118.45 2oxd h LYS 142 Ca 0.28 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2oxd h LYS 142 Cb 0.89 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 2oxd h LYS 142 CO -0.04 1.01 0.04 0.00 -0.57 0.00 0.00 179.45 179.88 2oxd h ALA 143 N 0.84 0.67 0.08 3.86 0.00 -1.18 -1.10 119.26 122.43 2oxd h ALA 143 Ca 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2oxd h ALA 143 Cb 0.72 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2oxd h ALA 143 CO 0.05 0.45 -0.04 -0.07 0.00 0.00 0.00 179.25 179.64 2oxd h LEU 144 N 0.73 -0.09 -0.79 0.00 3.38 -0.99 -0.85 115.31 116.70 2oxd h LEU 144 Ca 0.15 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.83 2oxd h LEU 144 Cb 0.46 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 2oxd h LEU 144 CO 0.02 0.35 0.45 -0.78 0.09 0.00 0.00 178.44 178.56 2oxd h ASP 145 N -0.54 0.64 -0.13 -0.43 3.58 -1.11 -1.15 116.42 117.28 2oxd h ASP 145 Ca -0.01 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.51 2oxd h ASP 145 Cb 0.46 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 2oxd h ASP 145 CO 0.02 0.38 -0.01 0.22 -2.88 0.00 0.00 179.24 176.96 2oxd h TYR 146 N 0.77 -0.03 -0.06 0.28 3.20 -1.01 -0.18 116.97 119.94 2oxd h TYR 146 Ca 0.38 0.01 -0.21 0.00 3.14 0.00 0.00 58.73 62.05 2oxd h TYR 146 Cb 0.33 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2oxd h TYR 146 CO -0.07 -0.03 -0.82 0.00 -1.64 0.00 0.00 178.16 175.60 2oxd h HIS 148 N 0.29 1.24 -0.04 0.00 3.86 -1.09 0.24 115.15 119.65 2oxd h HIS 148 Ca -0.05 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 2oxd h HIS 148 Cb 1.43 -0.42 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 2oxd h HIS 148 CO 0.06 0.74 -0.38 0.66 0.86 0.00 0.00 177.93 179.86 2oxd h SER 149 N 1.30 0.08 -0.02 2.45 4.64 -0.64 -2.61 113.55 118.76 2oxd h SER 149 Ca 0.39 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2oxd h SER 149 Cb -0.05 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2oxd h SER 149 CO -0.11 0.46 0.00 0.00 -0.87 0.00 0.00 176.83 176.31 2oxd n GLN 150 N -4.07 1.55 -0.14 4.77 1.13 -0.80 -4.89 117.38 114.94 2oxd n GLN 150 Ca -0.02 -0.80 0.00 0.00 -1.94 0.00 0.00 57.00 54.24 2oxd n GLN 150 Cb 0.43 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.30 2oxd n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2oxd n GLY 151 N 1.14 0.93 3.60 1.08 0.00 -0.70 -4.86 105.19 106.37 2oxd n GLY 151 Ca 0.20 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2oxd n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oxd s ILE 152 N -2.00 3.98 -0.17 -0.61 1.09 0.76 0.87 121.20 125.12 2oxd s ILE 152 Ca 0.00 -0.36 -0.07 0.00 -1.10 0.00 0.00 60.65 59.12 2oxd s ILE 152 Cb 0.00 -2.68 -0.04 0.00 -1.06 0.00 0.00 42.46 38.68 2oxd s ILE 152 CO 0.00 0.57 0.06 -0.04 -0.10 0.00 0.00 174.94 175.43 2oxd s MET 153 N -0.50 3.85 0.15 2.79 -1.94 0.56 -2.91 119.30 121.29 2oxd s MET 153 Ca 0.08 -0.34 -0.12 0.00 -1.71 0.00 0.00 55.69 53.60 2oxd s MET 153 Cb -0.12 -3.17 0.01 0.00 2.01 0.00 0.00 34.83 33.56 2oxd s MET 153 CO 0.02 0.35 1.58 1.25 -0.01 0.00 0.00 175.02 178.21 2oxd h HIS 154 N 6.44 0.97 -0.96 -0.03 2.76 -1.90 0.15 115.15 122.58 2oxd h HIS 154 Ca -0.39 -0.19 -0.33 0.00 -2.20 0.00 0.00 60.37 57.26 2oxd h HIS 154 Cb 1.17 -0.25 -0.13 0.00 1.55 0.00 0.00 27.41 29.76 2oxd h HIS 154 CO 0.58 0.93 -0.30 0.54 -1.30 0.00 0.00 177.93 178.38 2oxd n ARG 155 N -4.29 -1.49 -2.70 5.26 1.74 -1.26 -1.64 116.66 112.27 2oxd n ARG 155 Ca 0.00 1.02 -0.07 0.00 -0.77 0.00 0.00 57.85 58.03 2oxd n ARG 155 Cb 0.35 -5.36 0.12 0.00 -1.02 0.00 0.00 32.46 26.55 2oxd n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2oxd n ASP 156 N -1.06 -1.79 -4.67 0.55 2.03 -1.26 -0.45 116.55 109.90 2oxd n ASP 156 Ca -0.16 -2.46 -0.43 0.00 0.52 0.00 0.00 54.79 52.26 2oxd n ASP 156 Cb 0.59 0.96 -0.02 0.00 -0.72 0.00 0.00 41.12 41.93 2oxd n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2oxd s VAL 157 N 0.10 4.65 0.24 5.18 1.01 -1.26 -4.81 120.40 125.50 2oxd s VAL 157 Ca 0.22 1.97 -0.21 0.00 0.00 0.00 0.00 61.98 63.95 2oxd s VAL 157 Cb 0.40 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2oxd s VAL 157 CO -0.09 -0.11 0.67 -1.59 0.00 0.00 0.00 175.10 173.98 2oxd s LYS 158 N 2.81 1.61 0.50 2.72 -2.85 -1.26 -4.67 119.74 118.60 2oxd s LYS 158 Ca 0.47 -0.84 0.14 0.00 -1.00 0.00 0.00 55.97 54.74 2oxd s LYS 158 Cb -0.17 0.59 1.19 0.00 -2.06 0.00 0.00 37.83 37.38 2oxd s LYS 158 CO 0.11 -0.73 2.13 -1.35 0.10 0.00 0.00 175.35 175.61 2oxd h PRO 159 N 2.02 0.09 0.00 1.78 0.11 -1.94 -2.00 132.00 132.06 2oxd h PRO 159 Ca -0.24 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.82 2oxd h PRO 159 Cb 1.27 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2oxd h PRO 159 CO 0.29 0.07 -0.21 0.45 -0.21 0.00 0.00 178.00 178.38 2oxd h HIS 160 N 0.09 0.00 -0.51 0.65 3.86 -1.96 -2.38 115.15 114.89 2oxd h HIS 160 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2oxd h HIS 160 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2oxd h HIS 160 CO 0.00 0.21 0.00 0.09 0.86 0.00 0.00 177.93 179.09 2oxd n ASN 161 N -4.05 2.83 -3.98 2.45 3.02 -0.76 -4.72 115.26 110.06 2oxd n ASN 161 Ca -0.02 -2.03 -0.31 0.00 -0.03 0.00 0.00 54.58 52.19 2oxd n ASN 161 Cb 0.29 -0.36 -0.15 0.00 -0.61 0.00 0.00 39.78 38.95 2oxd n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2oxd s VAL 162 N -1.35 2.04 -0.05 2.41 1.01 -0.90 -0.58 120.40 122.98 2oxd s VAL 162 Ca 0.35 -2.10 -0.27 0.00 0.00 0.00 0.00 61.98 59.96 2oxd s VAL 162 Cb 0.18 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2oxd s VAL 162 CO 0.23 -0.53 0.86 -0.04 0.00 0.00 0.00 175.10 175.62 2oxd s MET 163 N 1.04 4.48 -0.27 2.72 -1.94 0.05 -4.92 119.30 120.46 2oxd s MET 163 Ca 0.08 1.17 -0.02 0.00 -1.71 0.00 0.00 55.69 55.21 2oxd s MET 163 Cb -0.19 -3.47 0.09 0.00 2.01 0.00 0.00 34.83 33.27 2oxd s MET 163 CO -0.10 -0.04 0.09 0.42 -0.01 0.00 0.00 175.02 175.37 2oxd s ILE 164 N 1.08 0.55 -0.44 2.53 1.01 -1.26 -0.88 121.20 123.79 2oxd s ILE 164 Ca 0.45 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.81 2oxd s ILE 164 Cb -0.19 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 2oxd s ILE 164 CO 0.22 -0.56 1.75 -0.62 0.00 0.00 0.00 174.94 175.73 2oxd s ASP 165 N 1.80 5.77 0.29 3.58 -1.08 -0.70 -2.54 116.67 123.80 2oxd s ASP 165 Ca 0.06 0.90 0.15 0.00 -0.52 0.00 0.00 52.55 53.15 2oxd s ASP 165 Cb -0.17 -2.53 0.29 0.00 -1.46 0.00 0.00 42.92 39.05 2oxd s ASP 165 CO -0.23 -1.87 1.55 -0.74 0.52 0.00 0.00 175.17 174.39 2oxd h HIS 166 N 13.13 0.00 0.28 -5.34 -0.00 -1.81 0.06 115.15 121.48 2oxd h HIS 166 Ca -0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.06 2oxd h HIS 166 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2oxd h HIS 166 CO 0.99 0.53 -0.14 0.93 -0.00 0.00 0.00 177.93 180.24 2oxd h GLU 167 N 0.00 -0.37 -0.18 5.26 5.08 -1.91 -3.11 114.58 119.35 2oxd h GLU 167 Ca -0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2oxd h GLU 167 Cb 1.23 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2oxd h GLU 167 CO 0.07 -0.09 0.00 1.28 -1.00 0.00 0.00 179.01 179.27 2oxd n LEU 168 N -5.15 1.40 -3.76 1.33 4.77 -1.25 -4.91 117.00 109.42 2oxd n LEU 168 Ca -0.10 -0.63 -0.29 0.00 -0.03 0.00 0.00 56.01 54.97 2oxd n LEU 168 Cb 0.24 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2oxd n LEU 168 CO 0.33 0.31 -0.03 0.54 -1.33 0.00 0.00 177.39 177.21 2oxd n ARG 169 N 0.18 -3.17 -3.71 3.23 1.74 -0.93 -4.95 116.66 109.04 2oxd n ARG 169 Ca 0.14 0.39 -0.37 0.00 -0.77 0.00 0.00 57.85 57.23 2oxd n ARG 169 Cb 0.26 -5.10 -0.06 0.00 -1.02 0.00 0.00 32.46 26.55 2oxd n ARG 169 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2oxd s LYS 170 N -6.43 3.71 -0.02 5.56 2.20 -0.03 -5.00 119.74 119.73 2oxd s LYS 170 Ca 0.56 0.09 0.01 0.00 -0.36 0.00 0.00 55.97 56.26 2oxd s LYS 170 Cb -0.30 -3.23 0.01 0.00 -1.51 0.00 0.00 37.83 32.80 2oxd s LYS 170 CO 0.69 0.69 -0.03 -1.17 -0.36 0.00 0.00 175.35 175.16 2oxd s LEU 171 N -0.88 1.67 -0.03 5.43 0.20 -1.26 -1.72 118.68 122.10 2oxd s LEU 171 Ca 0.18 -0.07 0.01 0.00 0.69 0.00 0.00 54.13 54.95 2oxd s LEU 171 Cb -0.14 -0.24 0.01 0.00 -0.43 0.00 0.00 46.19 45.39 2oxd s LEU 171 CO 0.07 -0.01 -0.05 -0.13 -0.29 0.00 0.00 176.35 175.94 2oxd s ARG 172 N 0.36 0.75 -0.25 1.98 1.81 -0.06 -4.63 118.95 118.90 2oxd s ARG 172 Ca -0.04 -0.15 -0.24 0.00 -1.72 0.00 0.00 55.73 53.58 2oxd s ARG 172 Cb -0.07 -0.74 -0.01 0.00 -0.45 0.00 0.00 34.95 33.68 2oxd s ARG 172 CO -0.01 -0.00 0.80 -1.17 -0.68 0.00 0.00 175.30 174.24 2oxd s LEU 173 N 0.55 4.08 0.00 2.53 2.96 0.03 -0.77 118.68 128.05 2oxd s LEU 173 Ca -0.07 0.95 0.02 0.00 -0.22 0.00 0.00 54.13 54.81 2oxd s LEU 173 Cb -0.11 -3.14 0.02 0.00 0.50 0.00 0.00 46.19 43.47 2oxd s LEU 173 CO 0.00 -0.51 0.20 2.30 -1.32 0.00 0.00 176.35 177.02 2oxd n ILE 174 N 5.29 0.00 -3.17 6.68 -5.35 0.25 -2.56 119.36 120.49 2oxd n ILE 174 Ca 0.05 -1.86 -0.06 0.00 -0.27 0.00 0.00 62.75 60.61 2oxd n ILE 174 Cb 0.48 0.09 0.02 0.00 -1.74 0.00 0.00 39.64 38.49 2oxd n ILE 174 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2oxd n ASP 175 N -1.62 -7.27 -1.25 7.28 -0.08 -1.26 -4.83 116.55 107.52 2oxd n ASP 175 Ca -0.08 -0.31 -0.05 0.00 -1.51 0.00 0.00 54.79 52.84 2oxd n ASP 175 Cb 0.52 -5.01 0.05 0.00 2.34 0.00 0.00 41.12 39.01 2oxd n ASP 175 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 2oxd n TRP 176 N -2.26 0.71 0.17 -0.67 7.02 -1.26 -4.33 117.44 116.81 2oxd n TRP 176 Ca -0.04 -0.76 0.03 0.00 -1.02 0.00 0.00 57.50 55.71 2oxd n TRP 176 Cb 0.54 -0.40 0.27 0.00 -2.42 0.00 0.00 31.31 29.31 2oxd n TRP 176 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2oxd h GLY 177 N 3.42 0.00 -1.23 6.99 0.00 -1.91 -3.08 103.07 107.26 2oxd h GLY 177 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2oxd h GLY 177 CO 0.25 0.00 -0.25 1.04 0.00 0.00 0.00 176.54 177.58 2oxd n LEU 178 N -3.65 2.25 -4.71 3.11 4.77 -1.26 -4.87 117.00 112.63 2oxd n LEU 178 Ca -0.01 -0.86 -0.31 0.00 -0.03 0.00 0.00 56.01 54.80 2oxd n LEU 178 Cb 0.55 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.77 2oxd n LEU 178 CO 0.39 0.40 0.70 0.00 -1.33 0.00 0.00 177.39 177.55 2oxd s ALA 179 N -2.05 1.83 -0.26 -1.18 0.00 -0.65 -4.51 121.76 114.93 2oxd s ALA 179 Ca 0.20 0.50 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 2oxd s ALA 179 Cb 0.17 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.97 2oxd s ALA 179 CO 0.41 -2.30 0.72 -2.00 0.00 0.00 0.00 175.76 172.58 2oxd s GLU 180 N -4.67 0.85 0.31 0.00 2.56 0.54 -4.90 118.70 113.39 2oxd s GLU 180 Ca 0.65 0.97 -0.30 0.00 0.00 0.00 0.00 54.97 56.29 2oxd s GLU 180 Cb -0.21 0.41 -0.12 0.00 2.00 0.00 0.00 34.13 36.21 2oxd s GLU 180 CO 0.56 -0.11 1.54 1.19 -0.56 0.00 0.00 175.26 177.88 2oxd n PHE 181 N 2.62 2.79 -3.08 5.30 3.01 -1.26 -0.32 117.46 126.51 2oxd n PHE 181 Ca -0.14 0.33 -0.40 0.00 1.01 0.00 0.00 57.45 58.25 2oxd n PHE 181 Cb 0.55 -2.56 -0.05 0.00 -0.01 0.00 0.00 39.48 37.41 2oxd n PHE 181 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2oxd s TYR 182 N -0.31 3.51 -0.06 1.38 5.04 0.25 -4.86 117.35 122.30 2oxd s TYR 182 Ca 0.62 1.13 0.03 0.00 -2.44 0.00 0.00 57.07 56.40 2oxd s TYR 182 Cb -0.51 -2.79 0.01 0.00 0.35 0.00 0.00 41.96 39.02 2oxd s TYR 182 CO 0.53 0.01 -0.13 -1.01 -1.34 0.00 0.00 175.55 173.60 2oxd s HIS 183 N 1.16 1.46 0.22 4.97 3.76 -1.26 -4.59 115.29 121.01 2oxd s HIS 183 Ca 0.34 -0.50 -0.31 0.00 -0.15 0.00 0.00 55.06 54.44 2oxd s HIS 183 Cb -0.17 -1.05 -0.11 0.00 1.11 0.00 0.00 32.58 32.36 2oxd s HIS 183 CO 0.15 -0.24 1.60 -2.14 -0.85 0.00 0.00 174.74 173.27 2oxd s PRO 184 N 0.48 4.17 -0.29 8.40 0.02 -1.26 -2.09 135.00 144.43 2oxd s PRO 184 Ca -0.11 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2oxd s PRO 184 Cb -0.14 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2oxd s PRO 184 CO 0.03 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 2oxd n GLY 185 N 3.25 0.45 3.70 0.52 0.00 -1.26 -4.99 105.19 106.85 2oxd n GLY 185 Ca 0.12 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2oxd n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2oxd s LYS 186 N -1.60 4.41 -0.20 1.61 2.20 -0.89 -5.03 119.74 120.24 2oxd s LYS 186 Ca 0.00 1.06 -0.22 0.00 -0.36 0.00 0.00 55.97 56.45 2oxd s LYS 186 Cb 0.00 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 2oxd s LYS 186 CO 0.00 -0.12 0.68 -2.00 -0.36 0.00 0.00 175.35 173.55 2oxd s GLU 187 N 1.40 4.21 0.34 4.03 2.12 -1.26 -4.44 118.70 125.10 2oxd s GLU 187 Ca 0.41 0.71 0.07 0.00 0.36 0.00 0.00 54.97 56.52 2oxd s GLU 187 Cb -0.18 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 2oxd s GLU 187 CO 0.18 -0.30 0.28 0.71 -0.54 0.00 0.00 175.26 175.59 2oxd s TYR 188 N 2.11 2.89 0.10 5.30 1.51 0.28 -4.97 117.35 124.57 2oxd s TYR 188 Ca 0.31 -0.31 -0.31 0.00 -1.01 0.00 0.00 57.07 55.75 2oxd s TYR 188 Cb -0.16 -1.78 -0.07 0.00 -0.11 0.00 0.00 41.96 39.84 2oxd s TYR 188 CO 0.10 0.20 1.27 1.21 -1.11 0.00 0.00 175.55 177.22 2oxd s ASN 189 N -3.98 6.98 0.00 2.29 3.84 -1.26 -4.72 114.94 118.08 2oxd s ASN 189 Ca 0.41 2.16 0.27 0.00 0.21 0.00 0.00 52.86 55.91 2oxd s ASN 189 Cb -0.06 -2.58 0.83 0.00 -0.55 0.00 0.00 41.25 38.89 2oxd s ASN 189 CO 0.26 -0.53 1.61 1.33 -2.79 0.00 0.00 177.10 176.98 2oxd n VAL 190 N 3.78 0.00 -1.25 -5.21 0.24 -1.26 -4.25 118.33 110.39 2oxd n VAL 190 Ca 0.09 -0.20 -0.20 0.00 -2.04 0.00 0.00 64.34 61.99 2oxd n VAL 190 Cb 0.45 0.52 -0.09 0.00 -1.47 0.00 0.00 33.84 33.25 2oxd n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2oxd n ARG 191 N -0.19 2.18 -3.64 7.34 1.74 -1.26 -4.83 116.66 117.99 2oxd n ARG 191 Ca 0.15 -1.75 -0.20 0.00 -0.77 0.00 0.00 57.85 55.28 2oxd n ARG 191 Cb 0.37 -2.02 -0.04 0.00 -1.02 0.00 0.00 32.46 29.74 2oxd n ARG 191 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2oxd n VAL 192 N 1.42 0.00 -1.16 1.55 0.24 -1.26 -5.08 118.33 114.03 2oxd n VAL 192 Ca 0.44 -1.47 0.16 0.00 -2.04 0.00 0.00 64.34 61.42 2oxd n VAL 192 Cb 0.68 0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 2oxd n VAL 192 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oxd n ALA 193 N -2.00 -3.40 -2.85 2.33 0.00 0.40 -4.83 120.51 110.15 2oxd n ALA 193 Ca -0.13 0.38 -0.28 0.00 0.00 0.00 0.00 53.44 53.42 2oxd n ALA 193 Cb 0.39 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 2oxd n ALA 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2oxd s SER 194 N -5.93 5.84 0.18 0.00 0.01 -1.26 -4.97 113.70 107.56 2oxd s SER 194 Ca 0.00 0.02 -0.22 0.00 1.31 0.00 0.00 55.95 57.06 2oxd s SER 194 Cb 0.00 -1.64 0.09 0.00 0.21 0.00 0.00 66.02 64.68 2oxd s SER 194 CO 0.00 0.10 1.58 -0.09 0.41 0.00 0.00 173.24 175.24 2oxd h ARG 195 N 2.58 -0.19 0.00 12.44 2.43 -1.98 -1.14 114.38 128.52 2oxd h ARG 195 Ca -0.47 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2oxd h ARG 195 Cb 1.19 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2oxd h ARG 195 CO 0.67 -0.13 0.00 0.66 -1.51 0.00 0.00 179.97 179.66 2oxd n TYR 196 N -5.43 0.00 -0.28 2.20 4.01 -1.26 -2.03 117.16 114.37 2oxd n TYR 196 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2oxd n TYR 196 Cb 0.35 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2oxd n TYR 196 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2oxd n PHE 197 N -1.14 0.00 -2.48 -0.72 3.72 -0.47 -4.65 117.46 111.73 2oxd n PHE 197 Ca 0.12 -0.38 -0.42 0.00 -0.05 0.00 0.00 57.45 56.72 2oxd n PHE 197 Cb 0.10 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 2oxd n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2oxd s LYS 198 N -0.77 4.39 0.57 -1.08 1.02 -0.86 -4.06 119.74 118.95 2oxd s LYS 198 Ca 0.01 1.67 -0.14 0.00 0.02 0.00 0.00 55.97 57.52 2oxd s LYS 198 Cb 0.00 -3.50 -0.06 0.00 -0.52 0.00 0.00 37.83 33.76 2oxd s LYS 198 CO 0.00 -0.36 1.01 0.20 -0.92 0.00 0.00 175.35 175.28 2oxd s GLY 199 N 1.32 1.92 0.34 -3.33 0.00 -1.26 -4.88 107.32 101.43 2oxd s GLY 199 Ca 0.56 0.11 0.14 0.00 0.00 0.00 0.00 44.72 45.53 2oxd s GLY 199 CO 0.24 0.39 1.67 -2.55 0.00 0.00 0.00 173.10 172.84 2oxd h PRO 200 N 0.38 0.33 -0.90 2.90 0.11 -1.92 0.19 132.00 133.08 2oxd h PRO 200 Ca -0.46 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.72 2oxd h PRO 200 Cb 1.19 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 2oxd h PRO 200 CO 0.61 0.22 0.59 1.05 -0.21 0.00 0.00 178.00 180.25 2oxd h GLU 201 N 0.34 0.93 -0.11 1.05 9.09 -1.89 0.11 114.58 124.10 2oxd h GLU 201 Ca 0.73 -0.06 -0.06 0.00 0.05 0.00 0.00 59.36 60.02 2oxd h GLU 201 Cb 1.65 -0.21 -0.00 0.00 -1.65 0.00 0.00 28.75 28.54 2oxd h GLU 201 CO -0.60 0.62 -0.16 -0.07 0.05 0.00 0.00 179.01 178.85 2oxd h LEU 202 N 0.96 0.34 -1.90 3.06 3.38 -1.16 0.16 115.31 120.14 2oxd h LEU 202 Ca 0.41 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2oxd h LEU 202 Cb 0.31 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2oxd h LEU 202 CO -0.17 0.79 -0.08 -0.07 0.09 0.00 0.00 178.44 179.01 2oxd h LEU 203 N -0.11 0.00 -2.17 1.67 3.38 -1.21 -2.93 115.31 113.95 2oxd h LEU 203 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2oxd h LEU 203 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2oxd h LEU 203 CO 0.04 0.08 0.00 1.33 0.09 0.00 0.00 178.44 179.97 2oxd n VAL 204 N -4.34 0.38 -1.45 1.22 0.24 0.35 -4.98 118.33 109.75 2oxd n VAL 204 Ca -0.03 -0.69 -0.04 0.00 -2.04 0.00 0.00 64.34 61.54 2oxd n VAL 204 Cb 0.16 1.07 -0.01 0.00 -1.47 0.00 0.00 33.84 33.59 2oxd n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2oxd n ASP 205 N 1.23 -3.03 -4.60 -1.34 9.92 -0.97 -4.94 116.55 112.83 2oxd n ASP 205 Ca 0.15 0.07 -0.43 0.00 -0.53 0.00 0.00 54.79 54.06 2oxd n ASP 205 Cb 0.53 -1.43 -0.02 0.00 -0.64 0.00 0.00 41.12 39.56 2oxd n ASP 205 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2oxd s LEU 206 N -1.10 3.60 0.10 0.64 0.20 0.52 -4.90 118.68 117.73 2oxd s LEU 206 Ca 0.00 0.49 0.22 0.00 0.69 0.00 0.00 54.13 55.54 2oxd s LEU 206 Cb 0.00 -3.50 -0.14 0.00 -0.43 0.00 0.00 46.19 42.12 2oxd s LEU 206 CO 0.00 -1.33 0.81 0.00 -0.29 0.00 0.00 176.35 175.54 2oxd n GLN 207 N 7.98 0.61 -1.70 1.98 6.02 -1.26 -4.39 117.38 126.63 2oxd n GLN 207 Ca 0.13 -0.02 -0.32 0.00 -0.01 0.00 0.00 57.00 56.78 2oxd n GLN 207 Cb 0.49 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 2oxd n GLN 207 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2oxd n ASP 208 N -2.47 7.00 -4.49 1.08 5.75 -1.26 -0.56 116.55 121.59 2oxd n ASP 208 Ca -0.02 -3.25 -0.25 0.00 -0.01 0.00 0.00 54.79 51.27 2oxd n ASP 208 Cb 0.55 -1.26 0.14 0.00 -1.03 0.00 0.00 41.12 39.53 2oxd n ASP 208 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2oxd s TYR 209 N -1.81 1.37 0.00 2.11 -0.85 -1.26 -4.65 117.35 112.26 2oxd s TYR 209 Ca 0.56 -0.20 0.00 0.00 -0.52 0.00 0.00 57.07 56.91 2oxd s TYR 209 Cb 0.33 -3.28 0.00 0.00 0.38 0.00 0.00 41.96 39.38 2oxd s TYR 209 CO -0.20 -2.05 0.00 -0.40 -1.52 0.00 0.00 175.55 171.38 2oxd n ASP 210 N -3.11 0.00 -0.05 -0.18 5.75 -1.26 -4.96 116.55 112.74 2oxd n ASP 210 Ca 0.16 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 55.08 2oxd n ASP 210 Cb 0.60 0.00 0.55 0.00 -1.03 0.00 0.00 41.12 41.25 2oxd n ASP 210 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 2oxd h TYR 211 N 0.00 0.31 -0.32 2.11 0.05 -1.94 -2.08 116.97 115.10 2oxd h TYR 211 Ca 0.00 0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.88 2oxd h TYR 211 Cb 0.00 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2oxd h TYR 211 CO 0.00 0.14 0.35 0.66 -1.05 0.00 0.00 178.16 178.27 2oxd h SER 212 N 0.29 0.00 -0.98 3.88 4.64 -1.94 -1.10 113.55 118.34 2oxd h SER 212 Ca 0.26 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.69 2oxd h SER 212 Cb 0.65 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.66 2oxd h SER 212 CO -0.06 0.00 0.62 0.25 -0.87 0.00 0.00 176.83 176.77 2oxd h LEU 213 N 0.00 0.92 -1.66 5.97 5.85 -1.73 -1.15 115.31 123.51 2oxd h LEU 213 Ca 0.15 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2oxd h LEU 213 Cb 0.86 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2oxd h LEU 213 CO -0.00 0.51 -0.12 0.44 -0.34 0.00 0.00 178.44 178.93 2oxd h ASP 214 N 1.00 0.00 1.05 1.25 3.32 -1.41 -2.58 116.42 119.04 2oxd h ASP 214 Ca 0.48 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.33 2oxd h ASP 214 Cb 0.42 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2oxd h ASP 214 CO -0.25 0.12 -0.97 0.24 -1.72 0.00 0.00 179.24 176.66 2oxd h MET 215 N 0.00 0.00 0.47 3.56 2.86 -1.33 -0.42 114.93 120.07 2oxd h MET 215 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2oxd h MET 215 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2oxd h MET 215 CO 0.02 0.82 -0.23 2.35 1.06 0.00 0.00 176.91 180.92 2oxd h TRP 216 N 0.00 -0.59 -0.46 -0.22 2.91 -1.22 -0.93 115.95 115.44 2oxd h TRP 216 Ca -0.04 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.05 2oxd h TRP 216 Cb 1.70 0.20 -0.07 0.00 -0.51 0.00 0.00 29.16 30.47 2oxd h TRP 216 CO 0.00 -0.30 0.00 0.77 -1.03 0.00 0.00 178.44 177.88 2oxd h SER 217 N -0.77 -0.18 -0.55 2.65 0.02 -1.52 0.23 113.55 113.43 2oxd h SER 217 Ca -0.07 0.11 0.11 0.00 -0.84 0.00 0.00 61.79 61.10 2oxd h SER 217 Cb 0.55 0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.19 2oxd h SER 217 CO 0.11 -0.06 -0.00 0.25 -1.14 0.00 0.00 176.83 175.99 2oxd h LEU 218 N 0.12 -0.24 -0.57 5.07 5.85 -1.10 -0.45 115.31 123.99 2oxd h LEU 218 Ca 0.23 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 2oxd h LEU 218 Cb 0.33 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2oxd h LEU 218 CO -0.37 -0.09 0.23 1.23 -0.34 0.00 0.00 178.44 179.09 2oxd h GLY 219 N 0.12 0.92 0.54 3.75 0.00 0.55 0.22 103.07 109.17 2oxd h GLY 219 Ca 0.28 -0.50 0.03 0.00 0.00 0.00 0.00 47.33 47.14 2oxd h GLY 219 CO -0.46 0.47 -0.18 0.00 0.00 0.00 0.00 176.54 176.37 2oxd h MET 221 N -0.28 0.92 -0.19 0.00 -1.53 -0.68 -1.46 114.93 111.70 2oxd h MET 221 Ca 0.06 -0.06 -0.16 0.00 -3.44 0.00 0.00 59.70 56.11 2oxd h MET 221 Cb 0.37 -0.21 0.00 0.00 -0.55 0.00 0.00 31.60 31.21 2oxd h MET 221 CO -0.19 0.61 -0.50 0.35 0.14 0.00 0.00 176.91 177.32 2oxd h PHE 222 N 0.95 0.88 -0.82 1.39 3.57 -0.05 -2.89 116.94 119.97 2oxd h PHE 222 Ca 0.29 -0.34 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2oxd h PHE 222 Cb -0.00 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2oxd h PHE 222 CO -0.00 1.13 0.44 0.00 -2.23 0.00 0.00 178.31 177.64 2oxd h ALA 223 N 0.58 1.23 -0.36 2.41 0.00 -0.06 -2.07 119.26 120.99 2oxd h ALA 223 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2oxd h ALA 223 Cb 1.12 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2oxd h ALA 223 CO 0.11 0.62 0.07 0.78 0.00 0.00 0.00 179.25 180.82 2oxd h GLY 224 N 1.17 0.57 0.35 0.00 0.00 -1.31 -0.94 103.07 102.91 2oxd h GLY 224 Ca 0.29 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2oxd h GLY 224 CO -0.04 0.29 -0.05 -0.33 0.00 0.00 0.00 176.54 176.40 2oxd h MET 225 N 0.52 -0.13 -0.07 4.80 2.07 -1.23 -1.17 114.93 119.71 2oxd h MET 225 Ca 0.12 0.01 -0.13 0.00 -2.07 0.00 0.00 59.70 57.63 2oxd h MET 225 Cb 0.23 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.98 2oxd h MET 225 CO -0.00 0.38 -0.54 -0.84 1.07 0.00 0.00 176.91 176.98 2oxd h ILE 226 N -0.79 1.37 -0.01 -1.22 3.07 -1.44 -3.21 117.51 115.28 2oxd h ILE 226 Ca -0.01 -1.84 0.00 0.00 1.55 0.00 0.00 64.86 64.56 2oxd h ILE 226 Cb 0.57 1.91 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 2oxd h ILE 226 CO 0.02 0.54 -0.57 0.49 -1.05 0.00 0.00 178.15 177.59 2oxd n PHE 227 N -3.92 0.00 -3.90 0.16 3.72 -0.36 -4.55 117.46 108.62 2oxd n PHE 227 Ca -0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.12 2oxd n PHE 227 Cb 0.57 -0.04 0.01 0.00 -0.94 0.00 0.00 39.48 39.07 2oxd n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2oxd n ARG 228 N -0.63 -4.32 -3.75 -1.08 1.74 -0.47 -4.81 116.66 103.35 2oxd n ARG 228 Ca 0.08 0.51 -0.30 0.00 -0.77 0.00 0.00 57.85 57.38 2oxd n ARG 228 Cb 0.40 -5.03 -0.15 0.00 -1.02 0.00 0.00 32.46 26.66 2oxd n ARG 228 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2oxd s LYS 229 N -6.43 0.75 -0.10 5.56 2.20 -1.06 -5.05 119.74 115.61 2oxd s LYS 229 Ca 0.25 -1.06 -0.00 0.00 -0.36 0.00 0.00 55.97 54.80 2oxd s LYS 229 Cb -0.13 -2.04 0.02 0.00 -1.51 0.00 0.00 37.83 34.18 2oxd s LYS 229 CO 0.86 -0.96 -0.07 -1.21 -0.36 0.00 0.00 175.35 173.61 2oxd s GLU 230 N 1.61 1.38 0.67 4.03 2.02 -1.26 -0.91 118.70 126.24 2oxd s GLU 230 Ca 0.09 -0.21 -0.17 0.00 0.02 0.00 0.00 54.97 54.69 2oxd s GLU 230 Cb -0.17 -1.44 0.00 0.00 0.10 0.00 0.00 34.13 32.62 2oxd s GLU 230 CO -0.24 -0.23 1.28 -1.25 0.02 0.00 0.00 175.26 174.84 2oxd s PRO 231 N 1.59 2.43 0.03 0.39 0.04 -1.26 -5.09 135.00 133.12 2oxd s PRO 231 Ca 0.02 2.00 -0.25 0.00 0.04 0.00 0.00 61.00 62.81 2oxd s PRO 231 Cb -0.13 -1.84 -0.18 0.00 0.04 0.00 0.00 34.50 32.39 2oxd s PRO 231 CO -0.06 -1.68 1.46 0.35 0.04 0.00 0.00 177.00 177.11 2oxd h PHE 232 N 0.33 -0.05 -3.09 0.56 3.57 -1.27 -3.37 116.94 113.61 2oxd h PHE 232 Ca -0.50 -0.00 -0.73 0.00 3.53 0.00 0.00 57.97 60.27 2oxd h PHE 232 Cb 1.33 0.02 -0.22 0.00 2.79 0.00 0.00 35.95 39.87 2oxd h PHE 232 CO 0.42 0.23 -0.10 -0.06 -2.23 0.00 0.00 178.31 176.58 2oxd s PHE 233 N -5.08 3.14 -1.07 0.41 0.08 -1.26 -5.02 117.98 109.18 2oxd s PHE 233 Ca -0.15 -1.02 -0.11 0.00 0.12 0.00 0.00 56.93 55.78 2oxd s PHE 233 Cb 0.03 -3.71 0.25 0.00 -0.57 0.00 0.00 43.02 39.02 2oxd s PHE 233 CO 0.66 -1.06 1.09 -0.47 -0.10 0.00 0.00 175.22 175.34 2oxd s TYR 234 N 2.09 4.03 0.08 0.36 5.04 -1.26 -4.64 117.35 123.04 2oxd s TYR 234 Ca 0.07 -2.44 -0.15 0.00 -2.44 0.00 0.00 57.07 52.12 2oxd s TYR 234 Cb -0.26 -3.92 -0.06 0.00 0.35 0.00 0.00 41.96 38.07 2oxd s TYR 234 CO 0.06 -1.04 0.48 0.20 -1.34 0.00 0.00 175.55 173.91 2oxd s GLY 235 N 1.77 2.49 -0.03 8.97 0.00 -1.26 -4.92 107.32 114.34 2oxd s GLY 235 Ca 0.30 -0.17 -0.22 0.00 0.00 0.00 0.00 44.72 44.63 2oxd s GLY 235 CO -0.07 0.15 1.00 0.45 0.00 0.00 0.00 173.10 174.63 2oxd h HIS 236 N 4.11 0.51 -2.96 1.90 -0.00 -1.97 -3.44 115.15 113.31 2oxd h HIS 236 Ca -0.50 -0.31 -0.57 0.00 -0.00 0.00 0.00 60.37 58.99 2oxd h HIS 236 Cb 1.20 -0.04 -0.13 0.00 -0.00 0.00 0.00 27.41 28.44 2oxd h HIS 236 CO 0.68 1.17 -0.49 0.16 -0.00 0.00 0.00 177.93 179.45 2oxd s ASP 237 N -6.75 2.77 0.62 2.45 -4.77 -1.26 -5.00 116.67 104.73 2oxd s ASP 237 Ca -0.14 -1.75 0.31 0.00 -3.30 0.00 0.00 52.55 47.67 2oxd s ASP 237 Cb 0.02 0.62 1.71 0.00 -1.09 0.00 0.00 42.92 44.18 2oxd s ASP 237 CO 0.81 -1.02 2.05 0.78 0.70 0.00 0.00 175.17 178.50 2oxd h ASN 238 N 1.76 0.00 0.24 2.11 4.21 -1.98 0.34 115.58 122.27 2oxd h ASN 238 Ca -0.32 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 56.84 2oxd h ASN 238 Cb 1.27 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.48 2oxd h ASN 238 CO 0.51 0.00 -1.73 0.45 -1.29 0.00 0.00 177.43 175.37 2oxd h HIS 239 N 0.00 0.66 0.00 1.19 3.86 -1.96 -3.26 115.15 115.64 2oxd h HIS 239 Ca 0.08 -0.48 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 2oxd h HIS 239 Cb 0.59 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.04 2oxd h HIS 239 CO 0.00 1.63 0.00 0.22 0.86 0.00 0.00 177.93 180.64 2oxd h ASP 240 N 0.10 0.00 0.28 2.45 3.58 -1.47 -2.11 116.42 119.26 2oxd h ASP 240 Ca -0.33 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.11 2oxd h ASP 240 Cb 2.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.14 2oxd h ASP 240 CO 0.17 0.00 -0.14 -0.61 -2.88 0.00 0.00 179.24 175.78 2oxd h GLN 241 N 0.00 -0.37 -0.99 0.28 5.75 -1.11 -2.09 115.11 116.58 2oxd h GLN 241 Ca 0.00 0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.58 2oxd h GLN 241 Cb 0.51 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.08 2oxd h GLN 241 CO 0.00 -0.02 0.64 1.25 -2.65 0.00 0.00 178.83 178.05 2oxd h LEU 242 N -0.85 1.04 -0.61 -2.39 5.85 -1.57 -1.05 115.31 115.72 2oxd h LEU 242 Ca -0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2oxd h LEU 242 Cb 0.52 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2oxd h LEU 242 CO 0.06 0.68 0.31 0.58 -0.34 0.00 0.00 178.44 179.73 2oxd h VAL 243 N 1.18 1.21 -0.34 1.05 2.07 -1.44 0.38 116.25 120.37 2oxd h VAL 243 Ca 0.42 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 2oxd h VAL 243 Cb 0.13 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2oxd h VAL 243 CO -0.16 0.23 -0.16 0.11 0.02 0.00 0.00 177.57 177.62 2oxd h LYS 244 N 0.84 0.61 0.08 1.57 1.79 -0.91 -0.25 116.57 120.29 2oxd h LYS 244 Ca 0.21 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2oxd h LYS 244 Cb 0.09 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2oxd h LYS 244 CO -0.03 0.74 -0.04 0.82 -1.08 0.00 0.00 179.45 179.87 2oxd h ILE 245 N 0.55 0.97 -0.15 1.86 2.04 -0.67 -3.21 117.51 118.89 2oxd h ILE 245 Ca 0.09 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2oxd h ILE 245 Cb 0.59 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2oxd h ILE 245 CO 0.04 0.04 -0.16 0.00 0.00 0.00 0.00 178.15 178.06 2oxd h ALA 246 N 0.74 1.45 0.00 1.87 0.00 -0.71 0.12 119.26 122.74 2oxd h ALA 246 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2oxd h ALA 246 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2oxd h ALA 246 CO 0.02 0.39 0.00 1.63 0.00 0.00 0.00 179.25 181.28 2oxd n LYS 247 N -4.24 0.08 0.01 0.00 4.76 -0.13 -1.92 118.16 116.72 2oxd n LYS 247 Ca -0.01 0.25 -0.03 0.00 -2.87 0.00 0.00 58.31 55.65 2oxd n LYS 247 Cb 0.29 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.98 2oxd n LYS 247 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2oxd n VAL 248 N -1.40 0.92 0.98 -0.18 0.31 -0.54 -4.49 118.33 113.94 2oxd n VAL 248 Ca 0.04 0.21 0.11 0.00 -0.01 0.00 0.00 64.34 64.68 2oxd n VAL 248 Cb 0.11 -1.67 0.53 0.00 -0.91 0.00 0.00 33.84 31.90 2oxd n VAL 248 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2oxd n LEU 249 N -3.51 0.00 -0.14 7.52 4.77 0.32 -0.73 117.00 125.23 2oxd n LEU 249 Ca -0.05 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2oxd n LEU 249 Cb 0.26 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2oxd n LEU 249 CO 0.03 -0.09 -0.04 0.61 -1.33 0.00 0.00 177.39 176.56 2oxd n GLY 250 N 0.56 -2.92 0.13 -0.72 0.00 -0.81 -4.55 105.19 96.89 2oxd n GLY 250 Ca 0.10 -1.25 0.05 0.00 0.00 0.00 0.00 46.02 44.92 2oxd n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2oxd h THR 251 N 0.02 0.38 -0.05 2.61 1.35 -1.40 -3.30 112.91 112.52 2oxd h THR 251 Ca 0.00 -1.64 0.03 0.00 -0.55 0.00 0.00 66.41 64.25 2oxd h THR 251 Cb 0.08 1.98 -0.04 0.00 -1.73 0.00 0.00 68.15 68.44 2oxd h THR 251 CO 0.00 0.22 -0.17 0.44 -0.25 0.00 0.00 175.52 175.76 2oxd h ASP 252 N 0.00 -0.50 -0.43 5.36 3.32 -1.89 -1.59 116.42 120.69 2oxd h ASP 252 Ca -0.06 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.14 2oxd h ASP 252 Cb 1.29 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 41.04 2oxd h ASP 252 CO 0.03 -0.22 0.29 1.23 -1.72 0.00 0.00 179.24 178.85 2oxd h GLY 253 N -0.25 0.36 0.82 2.75 0.00 -1.80 -2.66 103.07 102.29 2oxd h GLY 253 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 2oxd h GLY 253 CO -0.19 0.08 -0.18 -2.00 0.00 0.00 0.00 176.54 174.25 2oxd h LEU 254 N 0.28 0.51 -0.52 3.11 5.85 -1.50 -3.14 115.31 119.91 2oxd h LEU 254 Ca 0.19 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 2oxd h LEU 254 Cb 0.39 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2oxd h LEU 254 CO -0.04 0.87 0.06 0.78 -0.34 0.00 0.00 178.44 179.77 2oxd h ASN 255 N 0.15 0.84 -0.52 1.25 -0.26 -0.95 0.20 115.58 116.30 2oxd h ASN 255 Ca 0.03 -0.27 0.04 0.00 -0.56 0.00 0.00 56.30 55.54 2oxd h ASN 255 Cb 0.72 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.71 2oxd h ASN 255 CO 0.05 0.91 0.26 1.62 -1.06 0.00 0.00 177.43 179.21 2oxd h VAL 256 N 0.75 0.96 -0.25 2.81 3.04 -1.67 0.62 116.25 122.51 2oxd h VAL 256 Ca 0.15 -0.18 0.04 0.00 -1.01 0.00 0.00 66.70 65.70 2oxd h VAL 256 Cb 0.44 0.40 -0.03 0.00 -2.01 0.00 0.00 31.29 30.08 2oxd h VAL 256 CO 0.01 0.09 0.04 0.22 -1.01 0.00 0.00 177.57 176.93 2oxd h TYR 257 N 0.51 0.07 -0.95 3.17 3.20 -1.38 0.19 116.97 121.78 2oxd h TYR 257 Ca 0.23 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2oxd h TYR 257 Cb 0.13 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 2oxd h TYR 257 CO -0.10 0.01 0.58 -0.07 -1.64 0.00 0.00 178.16 176.95 2oxd h LEU 258 N 0.14 1.12 -0.63 2.82 3.38 -0.31 -2.57 115.31 119.26 2oxd h LEU 258 Ca 0.12 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2oxd h LEU 258 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2oxd h LEU 258 CO -0.16 0.85 -0.06 0.78 0.09 0.00 0.00 178.44 179.95 2oxd h ASN 259 N 1.30 1.01 -0.94 -0.43 2.35 -0.53 0.59 115.58 118.92 2oxd h ASN 259 Ca 0.34 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2oxd h ASN 259 Cb -0.08 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 37.97 2oxd h ASN 259 CO -0.07 1.09 0.62 0.50 -1.65 0.00 0.00 177.43 177.92 2oxd h LYS 260 N 0.92 1.17 -0.34 0.81 3.64 -0.25 -2.52 116.57 120.00 2oxd h LYS 260 Ca 0.15 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2oxd h LYS 260 Cb 0.61 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2oxd h LYS 260 CO 0.04 0.77 0.00 0.66 -2.27 0.00 0.00 179.45 178.65 2oxd n TYR 261 N -4.48 0.45 -3.39 1.91 4.01 -1.02 -4.98 117.16 109.66 2oxd n TYR 261 Ca 0.12 -0.30 -0.18 0.00 -0.16 0.00 0.00 57.90 57.38 2oxd n TYR 261 Cb 0.08 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.18 2oxd n TYR 261 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2oxd n ARG 262 N 1.07 -6.57 -3.71 -0.72 1.74 0.12 -4.97 116.66 103.60 2oxd n ARG 262 Ca 0.15 0.79 -0.37 0.00 -0.77 0.00 0.00 57.85 57.65 2oxd n ARG 262 Cb 0.50 -5.65 -0.12 0.00 -1.02 0.00 0.00 32.46 26.17 2oxd n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2oxd s ILE 263 N -3.32 4.48 -0.04 0.55 -1.09 0.18 -5.00 121.20 116.97 2oxd s ILE 263 Ca 0.17 -0.20 -0.14 0.00 -2.23 0.00 0.00 60.65 58.24 2oxd s ILE 263 Cb -0.07 -3.15 -0.05 0.00 -1.58 0.00 0.00 42.46 37.60 2oxd s ILE 263 CO 0.68 0.26 0.38 -1.61 -1.23 0.00 0.00 174.94 173.42 2oxd s GLU 264 N 1.63 3.95 0.43 2.79 2.02 -1.26 -4.61 118.70 123.65 2oxd s GLU 264 Ca 0.06 0.34 -0.11 0.00 0.02 0.00 0.00 54.97 55.27 2oxd s GLU 264 Cb -0.16 -3.26 -0.06 0.00 0.10 0.00 0.00 34.13 30.75 2oxd s GLU 264 CO 0.05 0.60 0.81 -0.51 0.02 0.00 0.00 175.26 176.24 2oxd s LEU 265 N -0.76 3.77 0.43 1.80 1.02 -1.26 -5.06 118.68 118.62 2oxd s LEU 265 Ca 0.22 1.21 -0.24 0.00 0.02 0.00 0.00 54.13 55.34 2oxd s LEU 265 Cb -0.16 -4.11 -0.08 0.00 0.02 0.00 0.00 46.19 41.87 2oxd s LEU 265 CO 0.11 -0.45 1.19 -1.81 0.02 0.00 0.00 176.35 175.41 2oxd s ASP 266 N -3.20 6.32 0.56 2.29 1.01 -1.26 -4.83 116.67 117.56 2oxd s ASP 266 Ca 0.53 2.38 0.27 0.00 0.71 0.00 0.00 52.55 56.44 2oxd s ASP 266 Cb -0.10 -2.61 1.65 0.00 1.01 0.00 0.00 42.92 42.87 2oxd s ASP 266 CO 0.32 -0.82 2.20 -0.65 0.21 0.00 0.00 175.17 176.43 2oxd h PRO 267 N 2.37 0.00 -0.29 8.23 0.11 -1.99 0.64 132.00 141.07 2oxd h PRO 267 Ca -0.49 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2oxd h PRO 267 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2oxd h PRO 267 CO 0.61 0.04 -0.16 1.96 -0.21 0.00 0.00 178.00 180.24 2oxd h GLN 268 N 0.00 0.51 0.17 1.05 4.20 -2.00 -2.28 115.11 116.76 2oxd h GLN 268 Ca -0.00 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2oxd h GLN 268 Cb 0.09 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2oxd h GLN 268 CO 0.00 0.65 -0.08 1.25 -0.67 0.00 0.00 178.83 179.99 2oxd h LEU 269 N 0.46 -0.19 -0.99 1.46 5.85 -1.31 -3.15 115.31 117.45 2oxd h LEU 269 Ca 0.08 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.06 2oxd h LEU 269 Cb 0.54 0.05 -0.19 0.00 0.37 0.00 0.00 40.66 41.44 2oxd h LEU 269 CO 0.03 0.25 -0.07 -0.62 -0.34 0.00 0.00 178.44 177.70 2oxd n GLU 270 N -4.76 -0.08 -0.23 1.25 1.02 -0.40 -0.82 120.64 116.61 2oxd n GLU 270 Ca -0.03 1.50 -0.08 0.00 -0.02 0.00 0.00 57.16 58.54 2oxd n GLU 270 Cb 0.09 -2.34 0.05 0.00 -0.02 0.00 0.00 31.44 29.22 2oxd n GLU 270 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oxd h ALA 271 N 1.98 0.93 -0.12 0.62 0.00 -1.53 -0.29 119.26 120.85 2oxd h ALA 271 Ca 0.56 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 2oxd h ALA 271 Cb 1.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2oxd h ALA 271 CO -0.96 0.67 -0.71 -0.07 0.00 0.00 0.00 179.25 178.17 2oxd h LEU 272 N 1.04 0.63 0.31 0.00 3.38 -0.96 -3.29 115.31 116.41 2oxd h LEU 272 Ca 0.21 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2oxd h LEU 272 Cb 0.43 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2oxd h LEU 272 CO 0.01 1.15 -0.15 0.58 0.09 0.00 0.00 178.44 180.12 2oxd h VAL 273 N 0.37 0.69 0.00 1.22 2.07 -0.86 -3.48 116.25 116.26 2oxd h VAL 273 Ca -0.03 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2oxd h VAL 273 Cb 1.30 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2oxd h VAL 273 CO 0.13 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.44 2oxd n GLY 274 N -0.33 1.59 2.80 2.17 0.00 -0.13 -4.70 105.19 106.58 2oxd n GLY 274 Ca -0.09 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 2oxd n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oxd s ARG 275 N 0.00 0.64 -0.01 1.61 0.52 -1.26 -4.96 118.95 115.48 2oxd s ARG 275 Ca 0.00 0.07 0.01 0.00 -0.52 0.00 0.00 55.73 55.29 2oxd s ARG 275 Cb 0.00 -0.93 0.01 0.00 0.52 0.00 0.00 34.95 34.55 2oxd s ARG 275 CO 0.00 -0.26 -0.03 -1.01 0.02 0.00 0.00 175.30 174.02 2oxd s HIS 276 N 1.73 0.41 0.49 -0.53 3.76 -1.26 -5.01 115.29 114.89 2oxd s HIS 276 Ca 0.01 -0.07 -0.18 0.00 -0.15 0.00 0.00 55.06 54.67 2oxd s HIS 276 Cb -0.13 -0.33 -0.08 0.00 1.11 0.00 0.00 32.58 33.15 2oxd s HIS 276 CO -0.04 -0.06 0.98 -1.12 -0.85 0.00 0.00 174.74 173.66 2oxd s SER 277 N 0.27 6.63 0.07 1.40 0.01 -1.26 -1.51 113.70 119.31 2oxd s SER 277 Ca -0.03 1.65 -0.31 0.00 1.31 0.00 0.00 55.95 58.57 2oxd s SER 277 Cb -0.06 -2.52 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 2oxd s SER 277 CO -0.00 -0.58 1.37 -0.60 0.41 0.00 0.00 173.24 173.83 2oxd s ARG 278 N -3.76 4.32 -0.27 12.44 3.52 -1.26 -4.38 118.95 129.56 2oxd s ARG 278 Ca 0.61 1.99 -0.29 0.00 -0.13 0.00 0.00 55.73 57.91 2oxd s ARG 278 Cb -0.11 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2oxd s ARG 278 CO 0.26 -0.46 1.22 0.15 -0.81 0.00 0.00 175.30 175.66 2oxd s LYS 279 N 1.55 4.04 0.34 5.12 1.02 0.09 -4.93 119.74 126.98 2oxd s LYS 279 Ca 0.64 1.30 -0.28 0.00 0.02 0.00 0.00 55.97 57.65 2oxd s LYS 279 Cb -0.34 -3.80 -0.12 0.00 -0.52 0.00 0.00 37.83 33.05 2oxd s LYS 279 CO 0.29 -0.94 1.32 -2.30 -0.92 0.00 0.00 175.35 172.79 2oxd n PRO 280 N 6.99 2.20 -0.27 -1.68 -0.02 -1.26 -4.79 135.00 136.16 2oxd n PRO 280 Ca 0.14 0.77 0.22 0.00 -2.02 0.00 0.00 63.50 62.60 2oxd n PRO 280 Cb 0.46 -2.37 0.53 0.00 -0.02 0.00 0.00 33.50 32.10 2oxd n PRO 280 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2oxd h TRP 281 N 2.62 0.53 0.00 6.00 4.06 -1.96 0.59 115.95 127.79 2oxd h TRP 281 Ca -0.47 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.50 2oxd h TRP 281 Cb 1.28 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 2oxd h TRP 281 CO 0.51 0.10 0.00 1.28 -3.56 0.00 0.00 178.44 176.77 2oxd n LEU 282 N -4.52 0.08 -1.21 -4.49 4.32 -1.26 -2.35 117.00 107.57 2oxd n LEU 282 Ca 0.22 0.53 -0.02 0.00 -0.02 0.00 0.00 56.01 56.72 2oxd n LEU 282 Cb 0.80 -0.52 0.13 0.00 -1.62 0.00 0.00 43.42 42.21 2oxd n LEU 282 CO 0.30 -0.39 0.61 0.29 -1.22 0.00 0.00 177.39 176.98 2oxd n LYS 283 N -1.60 2.19 0.00 3.23 5.02 0.20 -3.10 118.16 124.09 2oxd n LYS 283 Ca 0.02 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 2oxd n LYS 283 Cb 0.12 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 2oxd n LYS 283 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2oxd n PHE 284 N 0.11 0.00 -2.09 2.13 3.72 -0.99 -5.02 117.46 115.32 2oxd n PHE 284 Ca 0.16 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.13 2oxd n PHE 284 Cb 0.75 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.26 2oxd n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2oxd s MET 285 N -1.47 4.21 0.37 -1.08 1.75 -1.18 -4.93 119.30 116.97 2oxd s MET 285 Ca 0.00 2.10 0.03 0.00 -1.25 0.00 0.00 55.69 56.57 2oxd s MET 285 Cb 0.00 -3.83 -0.01 0.00 2.84 0.00 0.00 34.83 33.83 2oxd s MET 285 CO 0.00 -0.76 0.10 0.27 -0.65 0.00 0.00 175.02 173.98 2oxd n ASN 286 N 6.52 1.65 -0.20 1.11 0.23 -1.26 -4.96 115.26 118.35 2oxd n ASN 286 Ca 0.16 -2.89 0.12 0.00 -0.53 0.00 0.00 54.58 51.44 2oxd n ASN 286 Cb 0.43 0.76 0.42 0.00 -2.08 0.00 0.00 39.78 39.31 2oxd n ASN 286 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2oxd h ALA 287 N 1.50 1.90 -0.48 -2.53 0.00 -1.99 0.26 119.26 117.92 2oxd h ALA 287 Ca -0.29 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2oxd h ALA 287 Cb 1.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2oxd h ALA 287 CO 0.47 -0.08 -0.16 0.22 0.00 0.00 0.00 179.25 179.70 2oxd h ASP 288 N 0.61 0.97 0.00 0.00 3.58 -1.98 -3.34 116.42 116.26 2oxd h ASP 288 Ca 0.38 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2oxd h ASP 288 Cb 0.63 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2oxd h ASP 288 CO -0.14 1.13 -0.98 -0.46 -2.88 0.00 0.00 179.24 175.90 2oxd n ASN 289 N -4.18 0.92 -0.15 2.28 0.23 -1.12 -4.64 115.26 108.59 2oxd n ASN 289 Ca 0.00 -0.62 0.14 0.00 -0.53 0.00 0.00 54.58 53.58 2oxd n ASN 289 Cb 0.42 1.20 0.26 0.00 -2.08 0.00 0.00 39.78 39.58 2oxd n ASN 289 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2oxd n GLN 290 N -1.54 -0.02 0.08 -3.83 7.27 0.07 0.29 117.38 119.69 2oxd n GLN 290 Ca 0.01 0.55 0.13 0.00 0.07 0.00 0.00 57.00 57.77 2oxd n GLN 290 Cb 0.28 -1.02 0.44 0.00 2.41 0.00 0.00 30.24 32.35 2oxd n GLN 290 CO 0.00 0.00 0.00 -2.39 0.07 0.00 0.00 177.06 174.74 2oxd n HIS 291 N -3.77 0.74 0.89 3.69 1.44 -1.26 -3.49 115.22 113.45 2oxd n HIS 291 Ca 0.16 0.22 0.09 0.00 -2.01 0.00 0.00 57.72 56.18 2oxd n HIS 291 Cb 0.57 -0.85 -0.04 0.00 0.12 0.00 0.00 29.99 29.80 2oxd n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2oxd n LEU 292 N -2.11 1.54 -4.87 2.39 4.77 0.14 -4.78 117.00 114.10 2oxd n LEU 292 Ca 0.06 -0.67 -0.36 0.00 -0.03 0.00 0.00 56.01 55.00 2oxd n LEU 292 Cb 0.41 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2oxd n LEU 292 CO 0.30 0.31 -0.03 -0.69 -1.33 0.00 0.00 177.39 175.95 2oxd s VAL 293 N -2.43 5.26 0.09 4.08 1.01 -1.18 -4.86 120.40 122.37 2oxd s VAL 293 Ca 0.13 0.39 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 2oxd s VAL 293 Cb 0.15 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.99 2oxd s VAL 293 CO 0.60 0.49 0.34 -0.94 0.00 0.00 0.00 175.10 175.58 2oxd s SER 294 N -1.35 -0.15 0.45 3.32 1.04 -1.26 -4.99 113.70 110.75 2oxd s SER 294 Ca 0.24 -0.30 0.22 0.00 0.48 0.00 0.00 55.95 56.58 2oxd s SER 294 Cb -0.14 0.41 1.20 0.00 0.10 0.00 0.00 66.02 67.59 2oxd s SER 294 CO 0.12 -0.75 1.86 -0.65 0.98 0.00 0.00 173.24 174.80 2oxd h PRO 295 N 2.73 0.28 -0.29 4.02 0.11 -2.00 -1.75 132.00 135.11 2oxd h PRO 295 Ca -0.33 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.65 2oxd h PRO 295 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2oxd h PRO 295 CO 0.48 0.19 -0.27 0.93 -0.21 0.00 0.00 178.00 179.12 2oxd h GLU 296 N 0.29 0.70 -0.88 1.05 4.39 -1.98 -1.72 114.58 116.44 2oxd h GLU 296 Ca 0.47 -0.36 0.02 0.00 0.34 0.00 0.00 59.36 59.83 2oxd h GLU 296 Cb 1.35 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.96 2oxd h GLU 296 CO -0.14 0.97 0.57 0.00 -1.16 0.00 0.00 179.01 179.25 2oxd h ALA 297 N 0.71 1.14 -0.12 3.43 0.00 -1.74 0.63 119.26 123.31 2oxd h ALA 297 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2oxd h ALA 297 Cb 0.83 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2oxd h ALA 297 CO 0.07 0.45 0.03 0.82 0.00 0.00 0.00 179.25 180.63 2oxd h ILE 298 N 1.14 1.19 -0.63 0.00 1.08 -1.30 -1.60 117.51 117.38 2oxd h ILE 298 Ca 0.34 -0.58 -0.08 0.00 -0.39 0.00 0.00 64.86 64.15 2oxd h ILE 298 Cb -0.05 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2oxd h ILE 298 CO -0.10 0.17 0.07 -0.78 -0.69 0.00 0.00 178.15 176.82 2oxd h ASP 299 N 0.00 1.02 0.20 1.72 3.58 -0.99 0.20 116.42 122.15 2oxd h ASP 299 Ca 0.04 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 2oxd h ASP 299 Cb 0.24 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2oxd h ASP 299 CO -0.00 1.03 -0.10 0.15 -2.88 0.00 0.00 179.24 177.44 2oxd h PHE 300 N 0.99 -0.25 -0.80 0.28 3.57 -0.89 -2.90 116.94 116.94 2oxd h PHE 300 Ca 0.19 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.76 2oxd h PHE 300 Cb 0.47 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.23 2oxd h PHE 300 CO 0.03 0.07 0.47 1.25 -2.23 0.00 0.00 178.31 177.89 2oxd h LEU 301 N -0.59 0.69 -1.56 0.59 5.85 -1.09 -2.04 115.31 117.16 2oxd h LEU 301 Ca -0.03 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2oxd h LEU 301 Cb 0.43 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2oxd h LEU 301 CO 0.05 0.42 0.23 -0.78 -0.34 0.00 0.00 178.44 178.02 2oxd h ASP 302 N 0.82 0.46 1.05 1.25 3.58 -0.64 -1.30 116.42 121.65 2oxd h ASP 302 Ca 0.37 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.80 2oxd h ASP 302 Cb 0.26 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2oxd h ASP 302 CO -0.21 0.36 -0.00 0.29 -2.88 0.00 0.00 179.24 176.79 2oxd n LYS 303 N -4.45 0.03 -0.05 0.28 5.02 -0.79 -3.86 118.16 114.33 2oxd n LYS 303 Ca 0.03 0.03 -0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2oxd n LYS 303 Cb 0.08 -1.54 -0.01 0.00 -0.02 0.00 0.00 35.03 33.54 2oxd n LYS 303 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2oxd h LEU 304 N 0.00 0.00 -8.07 -0.35 3.38 -0.97 -2.37 115.31 106.94 2oxd h LEU 304 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2oxd h LEU 304 Cb 0.53 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 2oxd h LEU 304 CO 0.00 0.58 1.59 -0.76 0.09 0.00 0.00 178.44 179.94 2oxd s LEU 305 N -7.74 3.54 -0.07 1.67 1.43 -0.66 -4.52 118.68 112.33 2oxd s LEU 305 Ca -0.09 -1.60 0.02 0.00 -1.03 0.00 0.00 54.13 51.43 2oxd s LEU 305 Cb 0.01 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.67 2oxd s LEU 305 CO 0.13 -1.53 -0.13 -0.13 0.23 0.00 0.00 176.35 174.91 2oxd s ARG 306 N 4.97 1.82 0.30 1.70 1.81 -1.26 -4.84 118.95 123.45 2oxd s ARG 306 Ca 0.49 -0.45 0.05 0.00 -1.72 0.00 0.00 55.73 54.09 2oxd s ARG 306 Cb 0.00 -1.48 0.81 0.00 -0.45 0.00 0.00 34.95 33.83 2oxd s ARG 306 CO -0.06 0.04 1.62 1.88 -0.68 0.00 0.00 175.30 178.11 2oxd h TYR 307 N 6.94 0.35 -3.29 -0.53 0.05 -1.92 -3.37 116.97 115.20 2oxd h TYR 307 Ca -0.30 0.05 -0.58 0.00 0.05 0.00 0.00 58.73 57.96 2oxd h TYR 307 Cb 1.19 -0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.86 2oxd h TYR 307 CO 0.49 -0.28 0.79 0.34 -1.05 0.00 0.00 178.16 178.44 2oxd s ASP 308 N -5.00 6.92 0.53 3.88 -1.08 -1.26 -4.65 116.67 116.01 2oxd s ASP 308 Ca -0.12 1.05 0.32 0.00 -0.52 0.00 0.00 52.55 53.28 2oxd s ASP 308 Cb 0.28 -2.53 1.27 0.00 -1.46 0.00 0.00 42.92 40.48 2oxd s ASP 308 CO 0.77 -0.82 1.94 1.12 0.52 0.00 0.00 175.17 178.71 2oxd h HIS 309 N 8.01 0.00 0.00 -5.34 2.07 -1.96 -2.95 115.15 114.98 2oxd h HIS 309 Ca -0.21 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.17 2oxd h HIS 309 Cb 1.06 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.02 2oxd h HIS 309 CO 0.81 0.00 -0.67 1.96 -3.07 0.00 0.00 177.93 176.97 2oxd h GLN 310 N 0.00 0.00 -0.00 5.12 4.20 -1.92 -3.21 115.11 119.30 2oxd h GLN 310 Ca 0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 2oxd h GLN 310 Cb 0.55 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2oxd h GLN 310 CO 0.00 0.67 -0.79 0.93 -0.67 0.00 0.00 178.83 178.97 2oxd h GLU 311 N 0.00 0.05 -6.31 1.46 5.08 -1.90 -3.47 114.58 109.49 2oxd h GLU 311 Ca -0.01 -0.05 -0.65 0.00 -1.00 0.00 0.00 59.36 57.66 2oxd h GLU 311 Cb 1.40 0.01 0.09 0.00 0.50 0.00 0.00 28.75 30.75 2oxd h GLU 311 CO 0.09 0.81 0.12 0.54 -1.00 0.00 0.00 179.01 179.57 2oxd n ARG 312 N -3.64 1.00 -1.64 2.33 1.74 -1.21 -4.93 116.66 110.32 2oxd n ARG 312 Ca -0.01 0.36 -0.41 0.00 -0.77 0.00 0.00 57.85 57.01 2oxd n ARG 312 Cb 0.75 -1.76 0.01 0.00 -1.02 0.00 0.00 32.46 30.45 2oxd n ARG 312 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2oxd n LEU 313 N 1.79 3.18 -4.91 0.55 4.77 -0.89 -5.01 117.00 116.47 2oxd n LEU 313 Ca 0.14 1.05 -0.27 0.00 -0.03 0.00 0.00 56.01 56.90 2oxd n LEU 313 Cb 0.26 -1.41 0.06 0.00 -2.33 0.00 0.00 43.42 40.00 2oxd n LEU 313 CO 0.60 -1.19 0.67 0.42 -1.33 0.00 0.00 177.39 176.56 2oxd s THR 314 N -1.25 2.64 0.43 -5.08 -4.23 -1.26 -4.88 115.64 102.00 2oxd s THR 314 Ca 0.63 -0.03 0.15 0.00 -1.18 0.00 0.00 61.69 61.26 2oxd s THR 314 Cb -0.54 -3.16 0.18 0.00 1.34 0.00 0.00 72.50 70.32 2oxd s THR 314 CO 0.57 -0.18 1.97 0.00 -0.54 0.00 0.00 174.62 176.43 2oxd h ALA 315 N -0.66 1.61 0.13 3.99 0.00 -1.93 -0.63 119.26 121.77 2oxd h ALA 315 Ca -0.45 -0.19 -0.29 0.00 0.00 0.00 0.00 54.91 53.97 2oxd h ALA 315 Cb 1.30 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.08 2oxd h ALA 315 CO 0.62 0.26 -1.25 1.25 0.00 0.00 0.00 179.25 180.14 2oxd h LEU 316 N 0.00 0.76 -0.96 0.00 5.85 -1.93 -2.99 115.31 116.04 2oxd h LEU 316 Ca -0.00 -0.73 -0.07 0.00 0.84 0.00 0.00 57.88 57.92 2oxd h LEU 316 Cb 0.38 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2oxd h LEU 316 CO 0.03 1.54 -0.03 -0.33 -0.34 0.00 0.00 178.44 179.31 2oxd h GLU 317 N 0.22 0.72 -0.12 1.25 5.08 -1.92 -3.22 114.58 116.59 2oxd h GLU 317 Ca -0.18 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 57.89 2oxd h GLU 317 Cb 1.93 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.08 2oxd h GLU 317 CO 0.23 0.76 -0.33 0.00 -1.00 0.00 0.00 179.01 178.67 2oxd h ALA 318 N 1.29 1.22 0.00 3.43 0.00 -1.11 -2.68 119.26 121.42 2oxd h ALA 318 Ca 0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2oxd h ALA 318 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2oxd h ALA 318 CO 0.02 0.52 -0.20 0.52 0.00 0.00 0.00 179.25 180.11 2oxd h MET 319 N 0.21 0.00 -0.14 0.00 2.86 -1.53 -2.68 114.93 113.65 2oxd h MET 319 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2oxd h MET 319 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2oxd h MET 319 CO 0.05 0.20 0.00 0.25 1.06 0.00 0.00 176.91 178.47 2oxd n THR 320 N -3.33 0.17 -2.08 2.22 -2.24 -1.01 -4.79 114.28 103.23 2oxd n THR 320 Ca 0.01 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.03 2oxd n THR 320 Cb 0.44 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 2oxd n THR 320 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2oxd s HIS 321 N -1.83 3.06 0.06 4.78 2.46 -1.01 -4.83 115.29 117.97 2oxd s HIS 321 Ca 0.34 1.20 0.19 0.00 0.47 0.00 0.00 55.06 57.26 2oxd s HIS 321 Cb 0.18 -3.74 1.04 0.00 -0.13 0.00 0.00 32.58 29.93 2oxd s HIS 321 CO 0.28 -2.26 1.53 -1.35 -2.47 0.00 0.00 174.74 170.47 2oxd h PRO 322 N 4.44 0.00 -0.74 2.88 0.11 -1.92 0.24 132.00 137.01 2oxd h PRO 322 Ca -0.47 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.72 2oxd h PRO 322 Cb 1.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2oxd h PRO 322 CO 0.73 0.00 0.49 -0.92 -0.21 0.00 0.00 178.00 178.08 2oxd h TYR 323 N 0.00 0.75 -0.35 0.65 3.20 -1.88 -2.57 116.97 116.77 2oxd h TYR 323 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2oxd h TYR 323 Cb 0.41 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2oxd h TYR 323 CO 0.00 0.38 0.00 1.19 -1.64 0.00 0.00 178.16 178.09 2oxd n PHE 324 N -4.49 0.46 -0.15 -3.82 3.72 0.84 -4.64 117.46 109.37 2oxd n PHE 324 Ca 0.11 -0.23 -0.06 0.00 -0.05 0.00 0.00 57.45 57.22 2oxd n PHE 324 Cb 0.27 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 2oxd n PHE 324 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2oxd h GLN 325 N 3.07 -0.20 -0.16 -1.08 4.15 -1.54 0.14 115.11 119.48 2oxd h GLN 325 Ca 0.00 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2oxd h GLN 325 Cb 0.68 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 2oxd h GLN 325 CO 0.00 -0.14 -0.03 0.37 -1.93 0.00 0.00 178.83 177.10 2oxd h GLN 326 N -0.21 0.23 -0.06 1.69 4.15 -1.84 -1.10 115.11 117.97 2oxd h GLN 326 Ca 0.20 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 2oxd h GLN 326 Cb 0.54 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2oxd h GLN 326 CO -0.59 0.29 -0.15 0.28 -1.93 0.00 0.00 178.83 176.72 2oxd h VAL 327 N 0.23 1.43 -0.51 2.39 2.07 -1.12 -2.18 116.25 118.55 2oxd h VAL 327 Ca 0.05 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.08 2oxd h VAL 327 Cb 0.22 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 2oxd h VAL 327 CO 0.01 0.42 0.32 0.03 0.02 0.00 0.00 177.57 178.36 2oxd h ARG 328 N -0.29 0.68 -0.42 1.57 3.08 -1.01 -2.61 114.38 115.38 2oxd h ARG 328 Ca -0.00 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 2oxd h ARG 328 Cb 0.75 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2oxd h ARG 328 CO 0.03 0.47 -0.01 0.00 -1.07 0.00 0.00 179.97 179.39 2oxd h ALA 329 N 1.66 0.57 -0.64 0.04 0.00 -1.13 -2.85 119.26 116.91 2oxd h ALA 329 Ca 0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2oxd h ALA 329 Cb -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2oxd h ALA 329 CO -0.04 0.36 0.24 0.00 0.00 0.00 0.00 179.25 179.81 2oxd h ALA 330 N 0.89 1.23 -0.00 0.00 0.00 -1.29 -3.51 119.26 116.58 2oxd h ALA 330 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2oxd h ALA 330 Cb 0.50 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2oxd h ALA 330 CO 0.02 0.56 0.00 -1.91 0.00 0.00 0.00 179.25 177.92