#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbd s GLU 3 N 0.00 4.39 -0.23 1.61 -1.05 -1.25 -4.70 118.70 117.47 2bbd s GLU 3 Ca 0.00 1.14 -0.05 0.00 -0.15 0.00 0.00 54.97 55.90 2bbd s GLU 3 Cb 0.00 -2.66 -0.02 0.00 -0.44 0.00 0.00 34.13 31.02 2bbd s GLU 3 CO 0.00 0.23 0.00 0.42 0.95 0.00 0.00 175.26 176.86 2bbd s ILE 4 N -1.74 3.78 0.14 1.83 1.01 -1.26 -1.56 121.20 123.39 2bbd s ILE 4 Ca 0.51 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.88 2bbd s ILE 4 Cb -0.15 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2bbd s ILE 4 CO 0.20 0.40 -0.15 -0.72 0.00 0.00 0.00 174.94 174.67 2bbd s TYR 5 N 1.44 1.56 0.22 3.97 1.13 0.47 -4.96 117.35 121.19 2bbd s TYR 5 Ca 0.05 -0.54 0.05 0.00 -1.41 0.00 0.00 57.07 55.23 2bbd s TYR 5 Cb -0.15 -0.79 -0.03 0.00 -1.10 0.00 0.00 41.96 39.89 2bbd s TYR 5 CO -0.00 0.22 0.26 0.95 -2.51 0.00 0.00 175.55 174.47 2bbd s THR 6 N -2.25 4.87 -0.26 -3.49 -4.23 -1.26 0.83 115.64 109.85 2bbd s THR 6 Ca 0.13 -1.11 -0.07 0.00 -1.18 0.00 0.00 61.69 59.46 2bbd s THR 6 Cb -0.04 -3.60 0.13 0.00 1.34 0.00 0.00 72.50 70.32 2bbd s THR 6 CO 0.04 -0.27 0.53 -0.70 -0.54 0.00 0.00 174.62 173.69 2bbd s GLU 7 N -3.70 0.46 -0.22 3.99 2.12 0.12 -4.91 118.70 116.56 2bbd s GLU 7 Ca 0.33 1.15 -0.18 0.00 0.36 0.00 0.00 54.97 56.63 2bbd s GLU 7 Cb -0.09 0.50 -0.03 0.00 0.26 0.00 0.00 34.13 34.77 2bbd s GLU 7 CO 0.27 -0.32 0.53 0.99 -0.54 0.00 0.00 175.26 176.18 2bbd s THR 8 N 2.76 5.08 0.62 -1.70 2.01 -1.26 0.87 115.64 124.02 2bbd s THR 8 Ca 0.01 0.96 -0.18 0.00 0.31 0.00 0.00 61.69 62.79 2bbd s THR 8 Cb -0.13 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2bbd s THR 8 CO -0.17 0.13 1.03 0.18 -0.69 0.00 0.00 174.62 175.11 2bbd n LEU 9 N 5.10 4.23 0.13 4.42 4.77 0.25 -4.87 117.00 131.03 2bbd n LEU 9 Ca -0.04 0.80 0.01 0.00 -0.03 0.00 0.00 56.01 56.75 2bbd n LEU 9 Cb 0.50 -1.42 0.07 0.00 -2.33 0.00 0.00 43.42 40.23 2bbd n LEU 9 CO 0.42 -1.69 0.45 -0.61 -1.33 0.00 0.00 177.39 174.63 2bbd h GLN 10 N 0.45 0.00 -6.28 3.23 4.15 -1.96 -3.44 115.11 111.26 2bbd h GLN 10 Ca -0.49 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.37 2bbd h GLN 10 Cb 1.36 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.01 2bbd h GLN 10 CO 0.51 0.57 0.55 -0.65 -1.93 0.00 0.00 178.83 177.89 2bbd s GLN 11 N -3.07 4.43 0.18 1.69 -1.52 -1.26 -5.05 119.66 115.07 2bbd s GLN 11 Ca 0.02 1.41 0.09 0.00 -1.95 0.00 0.00 55.36 54.93 2bbd s GLN 11 Cb 0.09 -3.53 -0.04 0.00 -0.22 0.00 0.00 33.01 29.30 2bbd s GLN 11 CO 0.75 -0.29 -0.10 0.95 -0.25 0.00 0.00 175.29 176.35 2bbd s THR 12 N 1.91 3.18 -0.22 -0.19 -4.23 -1.26 -4.51 115.64 110.30 2bbd s THR 12 Ca 0.49 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.34 2bbd s THR 12 Cb -0.19 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.12 2bbd s THR 12 CO 0.19 -0.12 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.69 2bbd s TYR 13 N -1.73 3.02 0.22 3.99 2.02 -0.23 -4.89 117.35 119.76 2bbd s TYR 13 Ca 0.25 -2.00 -0.31 0.00 -0.37 0.00 0.00 57.07 54.64 2bbd s TYR 13 Cb -0.09 -1.91 -0.10 0.00 -0.40 0.00 0.00 41.96 39.46 2bbd s TYR 13 CO 0.15 -0.84 1.52 0.00 -1.57 0.00 0.00 175.55 174.81 2bbd s ALA 14 N 1.20 3.71 0.04 3.71 0.00 -1.26 0.10 121.76 129.26 2bbd s ALA 14 Ca -0.03 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 2bbd s ALA 14 Cb -0.17 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2bbd s ALA 14 CO -0.09 -0.80 0.98 -0.46 0.00 0.00 0.00 175.76 175.39 2bbd s TRP 15 N 0.45 3.70 -0.02 0.00 -0.00 -0.01 -4.89 118.94 118.18 2bbd s TRP 15 Ca 0.64 1.72 -0.06 0.00 -0.00 0.00 0.00 56.10 58.41 2bbd s TRP 15 Cb -0.44 -3.11 0.01 0.00 -0.00 0.00 0.00 33.47 29.93 2bbd s TRP 15 CO 0.39 0.03 0.13 0.95 -0.00 0.00 0.00 176.95 178.46 2bbd s THR 16 N 0.70 0.05 0.65 5.86 -4.23 -1.26 -4.72 115.64 112.69 2bbd s THR 16 Ca 0.51 -0.45 -0.18 0.00 -1.18 0.00 0.00 61.69 60.39 2bbd s THR 16 Cb -0.22 -0.35 -0.01 0.00 1.34 0.00 0.00 72.50 73.26 2bbd s THR 16 CO 0.29 -0.25 1.26 0.00 -0.54 0.00 0.00 174.62 175.38 2bbd s ALA 17 N -0.85 2.38 -0.79 3.99 0.00 -1.26 -3.90 121.76 121.33 2bbd s ALA 17 Ca -0.09 1.12 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 2bbd s ALA 17 Cb -0.05 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.57 2bbd s ALA 17 CO 0.01 -1.53 0.48 0.41 0.00 0.00 0.00 175.76 175.13 2bbd n GLY 18 N 0.74 -0.78 2.92 0.00 0.00 0.09 -4.95 105.19 103.20 2bbd n GLY 18 Ca 0.15 0.34 -0.19 0.00 0.00 0.00 0.00 46.02 46.32 2bbd n GLY 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bbd s THR 19 N -3.39 0.51 -0.26 2.61 2.01 -1.25 -4.95 115.64 110.91 2bbd s THR 19 Ca 0.21 -0.16 -0.19 0.00 0.31 0.00 0.00 61.69 61.86 2bbd s THR 19 Cb -0.12 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 2bbd s THR 19 CO 0.71 0.19 0.55 0.21 -0.69 0.00 0.00 174.62 175.59 2bbd s ASN 20 N 0.55 6.48 -0.42 3.53 2.47 -1.26 -1.08 114.94 125.21 2bbd s ASN 20 Ca -0.07 0.58 -0.04 0.00 0.42 0.00 0.00 52.86 53.74 2bbd s ASN 20 Cb -0.11 -2.30 0.11 0.00 -1.45 0.00 0.00 41.25 37.51 2bbd s ASN 20 CO -0.00 -0.31 0.23 -0.63 -3.72 0.00 0.00 177.10 172.67 2bbd s ILE 21 N 2.35 3.50 -0.37 -5.21 1.01 0.27 -4.94 121.20 117.80 2bbd s ILE 21 Ca 0.23 -1.95 -0.25 0.00 0.00 0.00 0.00 60.65 58.68 2bbd s ILE 21 Cb -0.16 -3.35 0.01 0.00 0.01 0.00 0.00 42.46 38.97 2bbd s ILE 21 CO 0.09 -0.68 0.86 -2.16 0.00 0.00 0.00 174.94 173.04 2bbd s PRO 22 N 1.20 3.77 -0.24 2.79 0.04 -1.26 -0.25 135.00 141.06 2bbd s PRO 22 Ca 0.07 0.42 -0.06 0.00 0.04 0.00 0.00 61.00 61.47 2bbd s PRO 22 Cb -0.23 -3.81 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 2bbd s PRO 22 CO -0.03 -0.92 0.03 0.42 0.04 0.00 0.00 177.00 176.54 2bbd s ILE 23 N 3.31 4.02 -0.20 0.56 1.01 0.83 -4.96 121.20 125.77 2bbd s ILE 23 Ca 0.35 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 2bbd s ILE 23 Cb -0.12 -2.86 -0.00 0.00 0.01 0.00 0.00 42.46 39.48 2bbd s ILE 23 CO 0.18 0.37 1.14 -0.54 0.00 0.00 0.00 174.94 176.09 2bbd s LYS 24 N 1.51 4.25 -0.32 2.79 1.02 -1.26 -0.89 119.74 126.83 2bbd s LYS 24 Ca 0.06 1.49 -0.22 0.00 0.02 0.00 0.00 55.97 57.32 2bbd s LYS 24 Cb -0.15 -3.70 -0.00 0.00 -0.52 0.00 0.00 37.83 33.47 2bbd s LYS 24 CO 0.01 -0.67 0.71 0.42 -0.92 0.00 0.00 175.35 174.91 2bbd s ILE 25 N 3.34 4.85 0.25 2.17 -1.09 -0.40 -4.98 121.20 125.34 2bbd s ILE 25 Ca 0.49 0.93 -0.31 0.00 -2.23 0.00 0.00 60.65 59.53 2bbd s ILE 25 Cb -0.18 -4.10 -0.11 0.00 -1.58 0.00 0.00 42.46 36.49 2bbd s ILE 25 CO 0.10 -0.25 1.62 -2.84 -1.23 0.00 0.00 174.94 172.34 2bbd s PRO 26 N 2.82 4.14 -0.57 2.79 0.02 -1.26 -4.41 135.00 138.54 2bbd s PRO 26 Ca 0.28 2.55 -0.03 0.00 0.02 0.00 0.00 61.00 63.82 2bbd s PRO 26 Cb -0.14 -3.06 0.16 0.00 0.02 0.00 0.00 34.50 31.48 2bbd s PRO 26 CO 0.13 -0.65 2.51 0.54 -0.33 0.00 0.00 177.00 179.20 2bbd n ARG 27 N 2.89 2.48 -0.31 5.54 1.74 -1.26 -4.69 116.66 123.05 2bbd n ARG 27 Ca 0.11 -2.67 -0.04 0.00 -0.77 0.00 0.00 57.85 54.48 2bbd n ARG 27 Cb 0.37 -2.16 0.11 0.00 -1.02 0.00 0.00 32.46 29.76 2bbd n ARG 27 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2bbd h ASN 28 N 2.90 1.09 -2.55 0.55 2.35 -1.92 -3.39 115.58 114.60 2bbd h ASN 28 Ca 0.44 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 56.02 2bbd h ASN 28 Cb 0.53 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2bbd h ASN 28 CO 1.05 0.89 0.09 0.59 -1.65 0.00 0.00 177.43 178.40 2bbd n ASN 29 N -4.32 -1.31 -4.71 5.81 4.13 -1.26 -4.96 115.26 108.63 2bbd n ASN 29 Ca 0.09 -2.10 -0.34 0.00 1.68 0.00 0.00 54.58 53.91 2bbd n ASN 29 Cb 0.11 2.24 0.11 0.00 -1.54 0.00 0.00 39.78 40.70 2bbd n ASN 29 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2bbd s PHE 30 N -4.29 1.95 -0.11 3.10 2.99 -1.13 -4.26 117.98 116.22 2bbd s PHE 30 Ca 0.13 1.62 0.01 0.00 0.00 0.00 0.00 56.93 58.69 2bbd s PHE 30 Cb -0.02 -3.50 -0.01 0.00 0.00 0.00 0.00 43.02 39.48 2bbd s PHE 30 CO 0.10 -2.75 -0.16 0.42 -0.00 0.00 0.00 175.22 172.83 2bbd s ILE 31 N -2.00 2.80 -0.19 0.64 1.01 0.25 -2.21 121.20 121.50 2bbd s ILE 31 Ca 0.75 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 60.47 2bbd s ILE 31 Cb -0.30 -2.15 -0.21 0.00 0.01 0.00 0.00 42.46 39.82 2bbd s ILE 31 CO 0.47 0.54 0.22 0.54 0.00 0.00 0.00 174.94 176.71 2bbd n ARG 32 N 3.40 0.62 -3.52 2.79 5.12 0.37 -0.68 116.66 124.76 2bbd n ARG 32 Ca -0.18 0.48 -0.09 0.00 -1.93 0.00 0.00 57.85 56.12 2bbd n ARG 32 Cb 0.53 -1.72 -0.02 0.00 -1.16 0.00 0.00 32.46 30.08 2bbd n ARG 32 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2bbd s LYS 33 N -2.42 1.11 -0.09 5.56 -2.85 -1.19 -0.76 119.74 119.10 2bbd s LYS 33 Ca -0.28 -0.45 0.03 0.00 -1.00 0.00 0.00 55.97 54.27 2bbd s LYS 33 Cb 0.07 0.48 0.01 0.00 -2.06 0.00 0.00 37.83 36.33 2bbd s LYS 33 CO 0.63 -0.49 -0.18 0.42 0.10 0.00 0.00 175.35 175.84 2bbd s ILE 34 N -3.45 1.60 -0.10 3.79 1.01 0.08 -1.00 121.20 123.12 2bbd s ILE 34 Ca 0.04 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 2bbd s ILE 34 Cb -0.01 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 2bbd s ILE 34 CO -0.08 0.46 -0.08 -0.60 0.00 0.00 0.00 174.94 174.63 2bbd s ARG 35 N 0.57 3.10 -0.12 2.79 3.52 0.12 0.38 118.95 129.31 2bbd s ARG 35 Ca -0.15 -0.59 0.03 0.00 -0.13 0.00 0.00 55.73 54.89 2bbd s ARG 35 Cb -0.17 -2.66 0.01 0.00 -1.56 0.00 0.00 34.95 30.57 2bbd s ARG 35 CO 0.05 0.45 -0.22 0.08 -0.81 0.00 0.00 175.30 174.85 2bbd s VAL 36 N -0.25 2.02 -0.12 7.11 1.01 0.79 -1.68 120.40 129.28 2bbd s VAL 36 Ca 0.03 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2bbd s VAL 36 Cb -0.13 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.49 2bbd s VAL 36 CO 0.03 0.55 -0.15 -1.10 0.00 0.00 0.00 175.10 174.42 2bbd s GLN 37 N 0.61 2.23 -0.38 2.72 -0.21 -0.55 -0.98 119.66 123.10 2bbd s GLN 37 Ca -0.12 -0.56 -0.11 0.00 0.02 0.00 0.00 55.36 54.59 2bbd s GLN 37 Cb -0.17 -1.93 0.03 0.00 1.00 0.00 0.00 33.01 31.95 2bbd s GLN 37 CO 0.03 -0.10 0.22 -1.17 -2.12 0.00 0.00 175.29 172.15 2bbd s LEU 38 N 1.10 4.80 0.02 2.90 2.96 0.20 0.34 118.68 130.99 2bbd s LEU 38 Ca -0.04 -1.06 0.03 0.00 -0.22 0.00 0.00 54.13 52.84 2bbd s LEU 38 Cb -0.14 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2bbd s LEU 38 CO -0.04 -0.41 -0.10 0.27 -1.32 0.00 0.00 176.35 174.75 2bbd s ILE 39 N 1.54 0.81 -0.18 6.68 -5.25 -0.96 -0.49 121.20 123.36 2bbd s ILE 39 Ca 0.02 -0.76 0.00 0.00 -0.99 0.00 0.00 60.65 58.92 2bbd s ILE 39 Cb -0.20 -0.74 0.00 0.00 2.95 0.00 0.00 42.46 44.47 2bbd s ILE 39 CO 0.06 -0.01 0.00 0.61 -1.79 0.00 0.00 174.94 173.81 2bbd n GLY 40 N 2.19 -0.47 3.06 6.27 0.00 0.11 -2.44 105.19 113.91 2bbd n GLY 40 Ca -0.17 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2bbd n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bbd s SER 41 N -4.00 0.29 -0.26 1.61 1.04 0.26 0.94 113.70 113.59 2bbd s SER 41 Ca 0.00 -0.66 -0.05 0.00 0.48 0.00 0.00 55.95 55.72 2bbd s SER 41 Cb 0.00 0.17 -0.00 0.00 0.10 0.00 0.00 66.02 66.29 2bbd s SER 41 CO 0.00 -0.46 0.02 -0.63 0.98 0.00 0.00 173.24 173.15 2bbd s ILE 42 N -2.59 3.69 0.08 -1.02 1.01 0.12 -0.65 121.20 121.85 2bbd s ILE 42 Ca -0.05 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.02 2bbd s ILE 42 Cb -0.02 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2bbd s ILE 42 CO -0.05 0.25 0.24 -0.44 0.00 0.00 0.00 174.94 174.95 2bbd s SER 43 N 1.49 6.37 -0.36 3.58 0.01 0.15 -1.15 113.70 123.79 2bbd s SER 43 Ca 0.04 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2bbd s SER 43 Cb -0.16 -1.96 0.12 0.00 0.21 0.00 0.00 66.02 64.23 2bbd s SER 43 CO -0.00 0.14 0.17 0.21 0.41 0.00 0.00 173.24 174.16 2bbd s ASN 44 N -2.64 3.71 -0.23 2.44 3.04 -1.20 0.18 114.94 120.25 2bbd s ASN 44 Ca 0.36 -2.08 0.05 0.00 0.04 0.00 0.00 52.86 51.22 2bbd s ASN 44 Cb -0.13 -0.84 0.44 0.00 -1.54 0.00 0.00 41.25 39.19 2bbd s ASN 44 CO 0.28 -0.34 1.45 -1.54 -3.04 0.00 0.00 177.10 173.90 2bbd n SER 45 N 4.25 3.62 -4.87 -4.21 3.41 -1.26 0.36 113.62 114.92 2bbd n SER 45 Ca 0.04 -2.83 -0.25 0.00 -0.26 0.00 0.00 58.87 55.57 2bbd n SER 45 Cb 0.38 -0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 2bbd n SER 45 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2bbd s GLY 46 N -0.42 1.60 0.53 5.00 0.00 -1.26 -4.68 107.32 108.09 2bbd s GLY 46 Ca 0.34 -1.19 0.28 0.00 0.00 0.00 0.00 44.72 44.16 2bbd s GLY 46 CO 0.08 -1.20 1.94 -0.84 0.00 0.00 0.00 173.10 173.08 2bbd h THR 47 N 1.70 0.65 -3.44 0.90 2.02 -1.95 -2.56 112.91 110.23 2bbd h THR 47 Ca -0.49 -0.00 -0.66 0.00 0.77 0.00 0.00 66.41 66.03 2bbd h THR 47 Cb 1.21 0.64 -0.19 0.00 -1.74 0.00 0.00 68.15 68.07 2bbd h THR 47 CO 0.64 0.00 -0.81 0.00 0.37 0.00 0.00 175.52 175.72 2bbd s ALA 48 N -5.00 2.60 0.46 6.16 0.00 -1.26 -4.74 121.76 119.98 2bbd s ALA 48 Ca -0.05 -1.51 -0.24 0.00 0.00 0.00 0.00 51.96 50.15 2bbd s ALA 48 Cb 0.21 -0.48 -0.08 0.00 0.00 0.00 0.00 23.12 22.77 2bbd s ALA 48 CO 0.75 0.50 1.36 0.00 0.00 0.00 0.00 175.76 178.37 2bbd s ALA 49 N -1.42 3.13 -0.13 0.00 0.00 -1.26 -4.21 121.76 117.87 2bbd s ALA 49 Ca 0.19 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.51 2bbd s ALA 49 Cb -0.09 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.48 2bbd s ALA 49 CO 0.10 -1.10 -0.19 0.08 0.00 0.00 0.00 175.76 174.65 2bbd s VAL 50 N -1.26 2.45 -0.10 0.00 1.01 -0.50 -4.88 120.40 117.12 2bbd s VAL 50 Ca 0.62 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 2bbd s VAL 50 Cb -0.40 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2bbd s VAL 50 CO 0.51 0.54 0.77 -0.89 0.00 0.00 0.00 175.10 176.02 2bbd s THR 51 N 0.53 4.98 0.63 3.92 2.01 -1.26 -0.23 115.64 126.22 2bbd s THR 51 Ca -0.12 1.55 -0.15 0.00 0.31 0.00 0.00 61.69 63.29 2bbd s THR 51 Cb -0.16 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 2bbd s THR 51 CO 0.04 0.16 1.07 -0.76 -0.69 0.00 0.00 174.62 174.45 2bbd s LEU 52 N 1.30 3.39 1.11 4.42 1.43 0.17 -4.97 118.68 125.53 2bbd s LEU 52 Ca 0.39 1.84 -0.14 0.00 -1.03 0.00 0.00 54.13 55.19 2bbd s LEU 52 Cb -0.18 -4.53 0.20 0.00 0.03 0.00 0.00 46.19 41.71 2bbd s LEU 52 CO 0.17 -1.38 0.68 -0.81 0.23 0.00 0.00 176.35 175.24 2bbd n PRO 53 N -2.37 -1.78 -2.44 1.29 -0.04 -1.26 -3.08 135.00 125.32 2bbd n PRO 53 Ca 0.09 -0.49 -0.25 0.00 -0.04 0.00 0.00 63.50 62.81 2bbd n PRO 53 Cb 0.53 -2.03 0.14 0.00 -0.04 0.00 0.00 33.50 32.10 2bbd n PRO 53 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2bbd s SER 54 N -2.23 3.85 0.54 3.54 1.04 -1.26 -1.74 113.70 117.44 2bbd s SER 54 Ca 0.64 -0.32 -0.20 0.00 0.48 0.00 0.00 55.95 56.55 2bbd s SER 54 Cb -0.21 0.12 -0.08 0.00 0.10 0.00 0.00 66.02 65.95 2bbd s SER 54 CO 0.65 -2.21 0.77 0.00 0.98 0.00 0.00 173.24 173.42 2bbd n ALA 55 N -3.14 -0.48 1.69 5.32 0.00 -1.26 -1.79 120.51 120.86 2bbd n ALA 55 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2bbd n ALA 55 Cb 0.60 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2bbd n ALA 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bbd n PRO 56 N -0.28 0.91 -1.99 0.00 -0.04 -1.26 -4.51 135.00 127.83 2bbd n PRO 56 Ca 0.12 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 2bbd n PRO 56 Cb 0.45 -1.06 0.03 0.00 -0.04 0.00 0.00 33.50 32.88 2bbd n PRO 56 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2bbd s PHE 57 N -1.86 2.43 -2.13 0.54 2.19 -0.74 -1.10 117.98 117.30 2bbd s PHE 57 Ca 0.00 1.49 0.17 0.00 0.33 0.00 0.00 56.93 58.91 2bbd s PHE 57 Cb 0.00 -3.55 0.69 0.00 -1.31 0.00 0.00 43.02 38.85 2bbd s PHE 57 CO 0.00 -2.29 1.48 -0.35 1.83 0.00 0.00 175.22 175.89 2bbd n PRO 58 N -1.30 1.50 0.04 10.12 -0.04 -1.26 -4.23 135.00 139.82 2bbd n PRO 58 Ca 0.12 -0.76 -0.00 0.00 -0.04 0.00 0.00 63.50 62.82 2bbd n PRO 58 Cb 0.48 -1.31 0.29 0.00 -0.04 0.00 0.00 33.50 32.92 2bbd n PRO 58 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2bbd h TYR 59 N 1.44 0.45 0.00 0.54 0.05 -1.44 -2.33 116.97 115.68 2bbd h TYR 59 Ca 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2bbd h TYR 59 Cb 0.32 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.94 2bbd h TYR 59 CO 0.09 0.54 0.00 0.27 -1.05 0.00 0.00 178.16 178.01 2bbd n ASN 60 N -4.22 0.00 0.11 3.88 0.23 -1.13 -2.40 115.26 111.73 2bbd n ASN 60 Ca 0.00 -1.00 0.10 0.00 -0.53 0.00 0.00 54.58 53.14 2bbd n ASN 60 Cb 0.31 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.46 2bbd n ASN 60 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2bbd n LEU 61 N -0.73 0.47 -4.21 -4.53 4.32 -0.88 -4.14 117.00 107.31 2bbd n LEU 61 Ca 0.07 0.66 -0.32 0.00 -0.02 0.00 0.00 56.01 56.41 2bbd n LEU 61 Cb 0.03 -0.66 -0.17 0.00 -1.62 0.00 0.00 43.42 41.01 2bbd n LEU 61 CO 0.06 -0.67 -0.55 -0.69 -1.22 0.00 0.00 177.39 174.32 2bbd s VAL 62 N -3.33 2.12 -0.09 4.08 1.01 -1.01 -0.57 120.40 122.61 2bbd s VAL 62 Ca 0.02 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 2bbd s VAL 62 Cb 0.07 -1.83 -0.11 0.00 0.00 0.00 0.00 36.38 34.51 2bbd s VAL 62 CO 0.26 0.55 0.46 -0.61 0.00 0.00 0.00 175.10 175.76 2bbd h GLN 63 N 7.00 -0.11 -3.61 2.72 4.15 -0.38 -3.05 115.11 121.82 2bbd h GLN 63 Ca -0.26 0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.04 2bbd h GLN 63 Cb 1.22 0.03 -0.19 0.00 0.21 0.00 0.00 27.48 28.74 2bbd h GLN 63 CO 0.51 0.23 -0.48 0.95 -1.93 0.00 0.00 178.83 178.11 2bbd s THR 64 N -2.36 0.10 -0.11 2.39 -4.23 -0.85 -2.18 115.64 108.41 2bbd s THR 64 Ca -0.08 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.59 2bbd s THR 64 Cb -0.00 -0.66 -0.01 0.00 1.34 0.00 0.00 72.50 73.16 2bbd s THR 64 CO 0.30 -0.47 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.38 2bbd s PHE 65 N -1.99 2.70 -0.14 3.99 0.08 0.29 -1.32 117.98 121.59 2bbd s PHE 65 Ca -0.10 -0.69 -0.02 0.00 0.12 0.00 0.00 56.93 56.24 2bbd s PHE 65 Cb -0.04 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.69 2bbd s PHE 65 CO -0.01 -0.21 0.00 1.21 -0.10 0.00 0.00 175.22 176.10 2bbd s ASN 66 N 0.17 2.43 -0.29 1.36 3.84 -0.19 -1.59 114.94 120.66 2bbd s ASN 66 Ca -0.10 -0.53 -0.04 0.00 0.21 0.00 0.00 52.86 52.41 2bbd s ASN 66 Cb -0.16 -0.62 0.03 0.00 -0.55 0.00 0.00 41.25 39.95 2bbd s ASN 66 CO 0.06 -0.24 0.03 -0.22 -2.79 0.00 0.00 177.10 173.94 2bbd s LEU 67 N 1.84 3.71 0.24 3.21 2.96 0.42 0.34 118.68 131.41 2bbd s LEU 67 Ca 0.02 -0.91 -0.01 0.00 -0.22 0.00 0.00 54.13 53.00 2bbd s LEU 67 Cb -0.15 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2bbd s LEU 67 CO -0.07 -0.20 0.23 -0.94 -1.32 0.00 0.00 176.35 174.05 2bbd s SER 68 N 1.39 0.48 0.11 3.68 1.04 -0.56 -0.29 113.70 119.56 2bbd s SER 68 Ca -0.00 -1.41 -0.10 0.00 0.48 0.00 0.00 55.95 54.92 2bbd s SER 68 Cb -0.18 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2bbd s SER 68 CO -0.00 -0.96 0.26 -0.72 0.98 0.00 0.00 173.24 172.79 2bbd s TYR 69 N -3.91 0.14 -1.11 5.02 1.13 0.56 0.02 117.35 119.19 2bbd s TYR 69 Ca 0.36 -0.53 -0.06 0.00 -1.41 0.00 0.00 57.07 55.44 2bbd s TYR 69 Cb 0.04 0.01 0.05 0.00 -1.10 0.00 0.00 41.96 40.96 2bbd s TYR 69 CO 0.15 -0.62 0.30 0.39 -2.51 0.00 0.00 175.55 173.26 2bbd n GLU 70 N -0.13 -2.97 0.00 -3.49 1.02 -0.16 -1.58 120.64 113.33 2bbd n GLU 70 Ca -0.13 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2bbd n GLU 70 Cb 0.63 -5.12 0.00 0.00 -0.02 0.00 0.00 31.44 26.93 2bbd n GLU 70 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bbd n GLY 71 N -1.00 2.12 0.55 0.62 0.00 -1.26 -4.40 105.19 101.83 2bbd n GLY 71 Ca -0.05 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 45.88 2bbd n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bbd n SER 72 N 4.00 2.10 -4.61 1.61 3.41 -1.23 -4.92 113.62 113.97 2bbd n SER 72 Ca 0.00 -1.55 -0.43 0.00 -0.26 0.00 0.00 58.87 56.63 2bbd n SER 72 Cb 0.00 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 2bbd n SER 72 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2bbd s LYS 73 N -1.79 3.77 -0.22 4.33 -0.14 -0.62 -4.93 119.74 120.14 2bbd s LYS 73 Ca 0.18 0.79 -0.09 0.00 -1.36 0.00 0.00 55.97 55.49 2bbd s LYS 73 Cb 0.15 -3.90 -0.04 0.00 -1.68 0.00 0.00 37.83 32.35 2bbd s LYS 73 CO 0.34 -1.32 0.11 0.99 -0.76 0.00 0.00 175.35 174.71 2bbd s THR 74 N 4.53 4.93 -0.27 2.17 2.01 -1.26 -0.33 115.64 127.42 2bbd s THR 74 Ca 0.51 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 62.45 2bbd s THR 74 Cb -0.10 -3.28 -0.13 0.00 0.01 0.00 0.00 72.50 69.00 2bbd s THR 74 CO 0.28 0.38 -0.31 0.18 -0.69 0.00 0.00 174.62 174.46 2bbd n LEU 75 N 4.16 2.28 -4.02 4.42 4.77 0.61 -4.82 117.00 124.40 2bbd n LEU 75 Ca -0.16 0.18 -0.21 0.00 -0.03 0.00 0.00 56.01 55.79 2bbd n LEU 75 Cb 0.52 -0.84 -0.16 0.00 -2.33 0.00 0.00 43.42 40.61 2bbd n LEU 75 CO 0.34 0.69 -0.45 -0.31 -1.33 0.00 0.00 177.39 176.34 2bbd s TYR 76 N -2.51 1.09 -0.37 -1.77 2.02 -0.84 -0.48 117.35 114.48 2bbd s TYR 76 Ca -0.37 -0.29 0.03 0.00 -0.37 0.00 0.00 57.07 56.06 2bbd s TYR 76 Cb 0.13 -0.78 0.16 0.00 -0.40 0.00 0.00 41.96 41.07 2bbd s TYR 76 CO 0.52 -0.13 0.38 0.45 -1.57 0.00 0.00 175.55 175.20 2bbd s SER 77 N 0.25 1.19 0.05 2.29 0.15 -0.37 -0.43 113.70 116.82 2bbd s SER 77 Ca -0.05 -1.64 -0.06 0.00 0.70 0.00 0.00 55.95 54.90 2bbd s SER 77 Cb -0.10 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.74 2bbd s SER 77 CO 0.01 -0.25 0.11 0.68 1.20 0.00 0.00 173.24 174.99 2bbd s VAL 78 N 1.37 0.14 0.67 4.45 -7.23 -0.62 -0.91 120.40 118.27 2bbd s VAL 78 Ca 0.17 -1.16 -0.10 0.00 -1.81 0.00 0.00 61.98 59.08 2bbd s VAL 78 Cb -0.15 -1.05 0.01 0.00 0.56 0.00 0.00 36.38 35.75 2bbd s VAL 78 CO -0.02 -0.64 1.04 -0.94 -0.31 0.00 0.00 175.10 174.23 2bbd s SER 79 N -2.34 5.54 0.39 4.85 1.04 -1.26 0.10 113.70 122.02 2bbd s SER 79 Ca -0.02 1.05 0.13 0.00 0.48 0.00 0.00 55.95 57.59 2bbd s SER 79 Cb 0.01 -1.91 0.80 0.00 0.10 0.00 0.00 66.02 65.01 2bbd s SER 79 CO -0.06 -1.23 1.87 1.23 0.98 0.00 0.00 173.24 176.03 2bbd h GLY 80 N -0.51 0.00 0.57 7.32 0.00 -1.32 -2.17 103.07 106.96 2bbd h GLY 80 Ca -0.45 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2bbd h GLY 80 CO 0.63 0.00 -0.05 -0.84 0.00 0.00 0.00 176.54 176.29 2bbd h THR 81 N 0.00 1.13 -0.65 4.70 2.02 -1.74 -1.92 112.91 116.45 2bbd h THR 81 Ca -0.00 -0.92 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 2bbd h THR 81 Cb 0.56 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 2bbd h THR 81 CO 0.04 0.22 0.21 1.23 0.37 0.00 0.00 175.52 177.59 2bbd h GLY 82 N -0.56 1.09 0.92 2.16 0.00 -1.91 -1.98 103.07 102.79 2bbd h GLY 82 Ca -0.01 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 2bbd h GLY 82 CO 0.02 0.60 -0.07 -2.00 0.00 0.00 0.00 176.54 175.09 2bbd h LEU 83 N 0.94 0.64 -0.77 3.11 5.85 -1.47 -2.70 115.31 120.92 2bbd h LEU 83 Ca 0.21 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2bbd h LEU 83 Cb 0.28 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2bbd h LEU 83 CO -0.01 0.85 0.50 1.23 -0.34 0.00 0.00 178.44 180.68 2bbd h GLY 84 N 0.42 1.09 1.69 3.75 0.00 -1.24 -1.68 103.07 107.10 2bbd h GLY 84 Ca 0.09 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2bbd h GLY 84 CO 0.03 0.37 -0.10 -2.22 0.00 0.00 0.00 176.54 174.62 2bbd h ILE 85 N 1.02 1.20 0.00 2.60 2.04 -1.33 -0.46 117.51 122.57 2bbd h ILE 85 Ca 0.29 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2bbd h ILE 85 Cb -0.08 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2bbd h ILE 85 CO -0.08 0.28 0.00 -0.11 0.00 0.00 0.00 178.15 178.24 2bbd n LEU 86 N -4.25 0.71 0.00 1.44 0.00 -0.63 -2.06 117.00 112.20 2bbd n LEU 86 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 56.01 55.66 2bbd n LEU 86 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 43.42 43.55 2bbd n LEU 86 CO 0.39 0.13 0.00 0.00 0.00 0.00 0.00 177.39 177.91 2bbd n TYR 88 N 0.67 0.00 -0.06 1.96 9.36 -0.18 -0.76 117.16 128.14 2bbd n TYR 88 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 2bbd n TYR 88 Cb 0.13 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.83 2bbd n TYR 88 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2bbd h TYR 89 N 0.00 0.98 -0.00 2.98 0.05 -1.70 0.11 116.97 119.39 2bbd h TYR 89 Ca 0.00 -0.34 0.00 0.00 0.05 0.00 0.00 58.73 58.44 2bbd h TYR 89 Cb 0.00 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.55 2bbd h TYR 89 CO 0.00 1.14 -0.01 0.25 -1.05 0.00 0.00 178.16 178.48 2bbd n THR 90 N -4.00 0.00 -1.57 -2.88 -2.24 0.06 -3.46 114.28 100.18 2bbd n THR 90 Ca -0.04 -0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 2bbd n THR 90 Cb 0.61 -0.44 0.16 0.00 -2.10 0.00 0.00 70.33 68.56 2bbd n THR 90 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bbd n THR 91 N -1.15 1.80 -1.69 4.28 -2.24 -1.21 -4.96 114.28 109.10 2bbd n THR 91 Ca 0.17 -2.61 -0.11 0.00 -2.27 0.00 0.00 64.05 59.23 2bbd n THR 91 Cb 0.21 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 2bbd n THR 91 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bbd n LYS 92 N -0.99 -1.59 -0.64 -0.78 5.02 -1.21 -0.11 118.16 117.87 2bbd n LYS 92 Ca 0.16 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 2bbd n LYS 92 Cb 0.72 -4.96 0.00 0.00 -0.02 0.00 0.00 35.03 30.77 2bbd n LYS 92 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bbd n GLY 93 N -0.40 0.67 0.12 0.72 0.00 0.37 -4.70 105.19 101.97 2bbd n GLY 93 Ca -0.12 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 2bbd n GLY 93 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2bbd h GLN 94 N 1.71 0.27 -3.18 1.61 1.08 -0.75 -3.48 115.11 112.38 2bbd h GLN 94 Ca 0.00 -0.46 -0.43 0.00 -1.45 0.00 0.00 58.65 56.31 2bbd h GLN 94 Cb 0.00 0.17 0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2bbd h GLN 94 CO 0.00 1.14 0.11 -1.71 -0.95 0.00 0.00 178.83 177.42 2bbd n ASN 95 N -3.47 0.15 -4.65 1.46 5.15 -1.26 -4.74 115.26 107.90 2bbd n ASN 95 Ca -0.18 0.62 -0.42 0.00 -0.60 0.00 0.00 54.58 53.99 2bbd n ASN 95 Cb 1.05 -0.48 -0.03 0.00 -0.53 0.00 0.00 39.78 39.79 2bbd n ASN 95 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2bbd s PRO 96 N 0.37 4.00 -0.42 1.20 0.02 -1.26 -4.92 135.00 133.99 2bbd s PRO 96 Ca 0.50 2.48 0.08 0.00 0.02 0.00 0.00 61.00 64.08 2bbd s PRO 96 Cb -0.70 -4.17 0.27 0.00 0.02 0.00 0.00 34.50 29.92 2bbd s PRO 96 CO 0.33 -1.11 0.70 0.00 -0.33 0.00 0.00 177.00 176.59 2bbd n ALA 97 N 8.10 1.18 -2.72 -1.55 0.00 -1.06 -3.93 120.51 120.53 2bbd n ALA 97 Ca 0.21 -2.77 -0.35 0.00 0.00 0.00 0.00 53.44 50.53 2bbd n ALA 97 Cb 0.42 -0.99 -0.09 0.00 0.00 0.00 0.00 19.45 18.80 2bbd n ALA 97 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2bbd s TYR 98 N -0.87 3.25 0.55 0.00 1.51 0.04 -3.73 117.35 118.10 2bbd s TYR 98 Ca 0.34 0.26 -0.15 0.00 -1.01 0.00 0.00 57.07 56.51 2bbd s TYR 98 Cb 0.23 -1.82 -0.06 0.00 -0.11 0.00 0.00 41.96 40.20 2bbd s TYR 98 CO -0.13 0.53 1.01 -2.14 -1.11 0.00 0.00 175.55 173.70 2bbd s PRO 99 N -0.93 3.74 0.57 -1.71 0.02 -1.15 0.40 135.00 135.94 2bbd s PRO 99 Ca 0.14 0.97 -0.17 0.00 0.02 0.00 0.00 61.00 61.96 2bbd s PRO 99 Cb -0.11 -2.10 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 2bbd s PRO 99 CO 0.03 -0.45 1.05 0.00 -0.33 0.00 0.00 177.00 177.31 2bbd s ALA 100 N -2.69 2.77 0.29 -1.55 0.00 -1.24 -4.32 121.76 115.01 2bbd s ALA 100 Ca 0.59 0.44 -0.29 0.00 0.00 0.00 0.00 51.96 52.70 2bbd s ALA 100 Cb -0.11 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 2bbd s ALA 100 CO 0.37 -0.70 1.21 -2.30 0.00 0.00 0.00 175.76 174.34 2bbd n PRO 101 N -1.79 1.78 0.00 0.00 -0.02 -1.26 -1.51 135.00 132.21 2bbd n PRO 101 Ca 0.09 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2bbd n PRO 101 Cb 0.53 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2bbd n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bbd n GLY 102 N 1.31 2.91 3.52 -1.23 0.00 -0.71 -4.93 105.19 106.06 2bbd n GLY 102 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2bbd n GLY 102 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bbd n THR 103 N -2.00 2.08 -4.15 2.61 -1.04 -0.57 -4.23 114.28 106.99 2bbd n THR 103 Ca 0.00 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.15 2bbd n THR 103 Cb 0.00 -0.78 -0.08 0.00 -1.82 0.00 0.00 70.33 67.65 2bbd n THR 103 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2bbd s SER 104 N -0.85 5.74 -0.38 8.00 0.15 -1.26 0.42 113.70 125.51 2bbd s SER 104 Ca 0.63 0.28 -0.06 0.00 0.70 0.00 0.00 55.95 57.50 2bbd s SER 104 Cb -0.61 -1.75 0.08 0.00 -1.71 0.00 0.00 66.02 62.03 2bbd s SER 104 CO 0.57 0.38 0.18 -0.69 1.20 0.00 0.00 173.24 174.88 2bbd s VAL 105 N -0.87 3.71 0.62 4.45 1.01 0.68 -4.95 120.40 125.06 2bbd s VAL 105 Ca 0.13 -1.53 -0.17 0.00 0.00 0.00 0.00 61.98 60.41 2bbd s VAL 105 Cb -0.12 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.90 2bbd s VAL 105 CO 0.03 -0.44 0.46 -0.81 0.00 0.00 0.00 175.10 174.34 2bbd n PRO 106 N 4.77 0.40 -1.72 2.72 -0.04 -1.26 -1.41 135.00 138.46 2bbd n PRO 106 Ca -0.09 0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 63.12 2bbd n PRO 106 Cb 0.43 -1.68 -0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2bbd n PRO 106 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bbd n ALA 107 N -1.91 1.53 -1.58 0.55 0.00 -1.26 -0.42 120.51 117.41 2bbd n ALA 107 Ca 0.11 0.34 -0.12 0.00 0.00 0.00 0.00 53.44 53.77 2bbd n ALA 107 Cb 0.48 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 2bbd n ALA 107 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bbd n SER 108 N 0.62 -3.26 -0.62 0.00 7.64 0.16 -4.90 113.62 113.26 2bbd n SER 108 Ca 0.04 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2bbd n SER 108 Cb 0.37 -3.03 0.00 0.00 -1.01 0.00 0.00 64.21 60.54 2bbd n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bbd n GLY 109 N -0.34 1.42 3.63 0.23 0.00 0.44 -4.91 105.19 105.65 2bbd n GLY 109 Ca -0.12 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 2bbd n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bbd s SER 110 N -1.00 -0.47 0.01 1.61 0.15 -1.26 -3.24 113.70 109.50 2bbd s SER 110 Ca 0.00 0.87 0.04 0.00 0.70 0.00 0.00 55.95 57.56 2bbd s SER 110 Cb 0.00 0.87 -0.01 0.00 -1.71 0.00 0.00 66.02 65.16 2bbd s SER 110 CO 0.00 -0.19 -0.12 -0.69 1.20 0.00 0.00 173.24 173.44 2bbd s VAL 111 N 0.08 0.97 0.22 4.45 1.01 -0.30 -4.91 120.40 121.92 2bbd s VAL 111 Ca 0.02 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2bbd s VAL 111 Cb -0.04 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.39 2bbd s VAL 111 CO -0.05 0.12 1.32 0.20 0.00 0.00 0.00 175.10 176.69 2bbd s ASN 112 N -0.71 6.86 -0.14 3.32 0.01 -1.26 0.13 114.94 123.15 2bbd s ASN 112 Ca 0.02 2.45 0.01 0.00 -0.71 0.00 0.00 52.86 54.63 2bbd s ASN 112 Cb -0.06 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 38.98 2bbd s ASN 112 CO 0.00 -0.54 -0.16 -0.22 -1.51 0.00 0.00 177.10 174.67 2bbd s LEU 113 N -0.28 2.46 -0.29 0.60 2.96 0.27 -2.92 118.68 121.49 2bbd s LEU 113 Ca 0.56 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2bbd s LEU 113 Cb -0.37 -1.55 0.17 0.00 0.50 0.00 0.00 46.19 44.94 2bbd s LEU 113 CO 0.40 0.11 0.49 0.21 -1.32 0.00 0.00 176.35 176.23 2bbd s ASN 114 N 0.69 -0.50 0.38 3.68 3.84 0.16 0.05 114.94 123.24 2bbd s ASN 114 Ca -0.08 -0.02 0.01 0.00 0.21 0.00 0.00 52.86 52.99 2bbd s ASN 114 Cb -0.16 1.53 -0.01 0.00 -0.55 0.00 0.00 41.25 42.07 2bbd s ASN 114 CO 0.02 -0.32 0.05 0.52 -2.79 0.00 0.00 177.10 174.58 2bbd n VAL 115 N 5.38 0.00 0.00 -5.21 0.31 0.36 -0.78 118.33 118.40 2bbd n VAL 115 Ca 0.02 -1.98 0.00 0.00 -0.01 0.00 0.00 64.34 62.37 2bbd n VAL 115 Cb 0.51 0.53 0.00 0.00 -0.91 0.00 0.00 33.84 33.98 2bbd n VAL 115 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2bbd n TRP 117 N -0.92 0.00 -4.08 3.52 8.01 -0.15 -0.63 117.44 123.19 2bbd n TRP 117 Ca -0.12 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 55.92 2bbd n TRP 117 Cb 0.52 0.00 -0.15 0.00 -2.01 0.00 0.00 31.31 29.68 2bbd n TRP 117 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 2bbd s GLU 118 N -1.87 0.33 -0.26 -0.99 2.02 -1.26 -0.15 118.70 116.52 2bbd s GLU 118 Ca 0.00 -0.12 -0.03 0.00 0.02 0.00 0.00 54.97 54.83 2bbd s GLU 118 Cb 0.00 -0.34 0.02 0.00 0.10 0.00 0.00 34.13 33.91 2bbd s GLU 118 CO 0.00 0.06 -0.02 -0.06 0.02 0.00 0.00 175.26 175.27 2bbd s PHE 119 N 0.02 3.08 -0.36 1.61 0.40 0.16 -4.96 117.98 117.93 2bbd s PHE 119 Ca 0.00 -1.32 -0.26 0.00 -0.60 0.00 0.00 56.93 54.76 2bbd s PHE 119 Cb -0.03 -2.12 0.01 0.00 0.51 0.00 0.00 43.02 41.40 2bbd s PHE 119 CO -0.00 -0.66 0.93 0.34 0.70 0.00 0.00 175.22 176.52 2bbd s ASP 120 N 1.39 6.69 -0.17 1.36 -1.08 -1.26 -0.74 116.67 122.86 2bbd s ASP 120 Ca 0.01 0.61 0.16 0.00 -0.52 0.00 0.00 52.55 52.81 2bbd s ASP 120 Cb -0.17 -2.47 0.72 0.00 -1.46 0.00 0.00 42.92 39.55 2bbd s ASP 120 CO -0.02 -0.85 1.64 0.18 0.52 0.00 0.00 175.17 176.64 2bbd n LEU 121 N 6.76 5.00 0.00 -1.34 4.32 0.06 -4.84 117.00 126.95 2bbd n LEU 121 Ca 0.07 -2.71 0.00 0.00 -0.02 0.00 0.00 56.01 53.35 2bbd n LEU 121 Cb 0.48 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 2bbd n LEU 121 CO 0.58 0.72 0.00 0.00 -1.22 0.00 0.00 177.39 177.47 2bbd n ALA 122 N 0.67 0.00 -3.33 -1.18 0.00 -1.20 -2.20 120.51 113.27 2bbd n ALA 122 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.45 2bbd n ALA 122 Cb 1.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.37 2bbd n ALA 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2bbd s ARG 123 N 0.00 0.88 -0.00 0.00 3.52 -1.26 -4.37 118.95 117.72 2bbd s ARG 123 Ca 0.00 -1.89 -0.30 0.00 -0.13 0.00 0.00 55.73 53.41 2bbd s ARG 123 Cb 0.00 -1.23 -0.05 0.00 -1.56 0.00 0.00 34.95 32.12 2bbd s ARG 123 CO 0.00 -1.36 1.23 0.12 -0.81 0.00 0.00 175.30 174.48 2bbd s PHE 124 N 0.28 3.23 -1.27 5.12 5.36 0.14 -4.74 117.98 126.10 2bbd s PHE 124 Ca 0.31 1.18 -0.10 0.00 -0.96 0.00 0.00 56.93 57.36 2bbd s PHE 124 Cb 0.01 -3.46 -0.07 0.00 -0.34 0.00 0.00 43.02 39.16 2bbd s PHE 124 CO -0.16 -1.49 2.48 -0.35 -1.46 0.00 0.00 175.22 174.24 2bbd n PRO 125 N 4.74 2.82 -0.22 10.12 -0.04 -1.26 -0.58 135.00 150.58 2bbd n PRO 125 Ca 0.11 -1.92 0.19 0.00 -0.04 0.00 0.00 63.50 61.84 2bbd n PRO 125 Cb 0.46 -2.72 0.52 0.00 -0.04 0.00 0.00 33.50 31.73 2bbd n PRO 125 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bbd h ALA 126 N 5.83 2.23 0.00 0.55 0.00 -1.90 -3.22 119.26 122.74 2bbd h ALA 126 Ca 0.66 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.59 2bbd h ALA 126 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bbd h ALA 126 CO 1.68 -0.50 0.00 0.25 0.00 0.00 0.00 179.25 180.68 2bbd n THR 127 N -4.49 0.79 0.00 0.00 -2.24 -1.26 -4.69 114.28 102.38 2bbd n THR 127 Ca 0.18 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2bbd n THR 127 Cb 0.68 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2bbd n THR 127 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2bbd n VAL 129 N 1.42 0.00 -4.35 2.28 0.24 -1.22 -5.12 118.33 111.58 2bbd n VAL 129 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 2bbd n VAL 129 Cb 0.24 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.51 2bbd n VAL 129 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2bbd s GLN 130 N 0.00 1.33 -0.27 7.34 -0.21 -1.26 -4.96 119.66 121.62 2bbd s GLN 130 Ca 0.00 -1.55 -0.24 0.00 0.02 0.00 0.00 55.36 53.59 2bbd s GLN 130 Cb 0.00 -1.19 0.04 0.00 1.00 0.00 0.00 33.01 32.85 2bbd s GLN 130 CO 0.00 0.21 0.40 0.09 -2.12 0.00 0.00 175.29 173.87 2bbd n ASN 131 N -0.23 -3.36 -4.70 5.90 4.13 -1.26 -0.99 115.26 114.76 2bbd n ASN 131 Ca -0.09 -0.10 -0.40 0.00 1.68 0.00 0.00 54.58 55.67 2bbd n ASN 131 Cb 0.60 -0.97 -0.04 0.00 -1.54 0.00 0.00 39.78 37.82 2bbd n ASN 131 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bbd s ILE 132 N -0.88 4.99 -0.07 2.41 1.01 -1.26 -2.88 121.20 124.52 2bbd s ILE 132 Ca 0.23 1.52 0.01 0.00 0.00 0.00 0.00 60.65 62.41 2bbd s ILE 132 Cb -0.02 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 38.39 2bbd s ILE 132 CO 0.53 0.18 -0.06 -0.63 0.00 0.00 0.00 174.94 174.96 2bbd s ILE 133 N 1.25 0.74 -0.37 2.92 1.01 0.10 -1.27 121.20 125.58 2bbd s ILE 133 Ca 0.38 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 2bbd s ILE 133 Cb -0.18 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.55 2bbd s ILE 133 CO 0.17 0.29 0.21 -0.22 0.00 0.00 0.00 174.94 175.39 2bbd s LEU 134 N 1.23 4.69 -0.26 2.97 2.96 -0.07 -1.50 118.68 128.70 2bbd s LEU 134 Ca -0.05 -0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 52.82 2bbd s LEU 134 Cb -0.14 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 2bbd s LEU 134 CO -0.02 -0.37 0.17 -0.44 -1.32 0.00 0.00 176.35 174.37 2bbd s SER 135 N 1.57 6.06 -0.32 3.68 0.01 0.15 -0.12 113.70 124.73 2bbd s SER 135 Ca 0.03 0.05 -0.07 0.00 1.31 0.00 0.00 55.95 57.26 2bbd s SER 135 Cb -0.19 -2.11 0.02 0.00 0.21 0.00 0.00 66.02 63.95 2bbd s SER 135 CO 0.07 0.01 0.10 -0.63 0.41 0.00 0.00 173.24 173.20 2bbd s ILE 136 N 1.41 3.98 -0.43 1.44 1.01 0.65 -1.03 121.20 128.23 2bbd s ILE 136 Ca 0.07 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 2bbd s ILE 136 Cb -0.15 -3.13 0.05 0.00 0.01 0.00 0.00 42.46 39.24 2bbd s ILE 136 CO 0.08 -0.03 0.33 -0.22 0.00 0.00 0.00 174.94 175.10 2bbd s LEU 137 N 1.48 5.30 0.73 2.97 2.96 -0.43 0.96 118.68 132.65 2bbd s LEU 137 Ca 0.01 -1.13 -0.12 0.00 -0.22 0.00 0.00 54.13 52.67 2bbd s LEU 137 Cb -0.18 -2.15 0.03 0.00 0.50 0.00 0.00 46.19 44.40 2bbd s LEU 137 CO 0.03 -0.53 1.09 0.42 -1.32 0.00 0.00 176.35 176.03 2bbd s THR 138 N 1.64 3.42 0.00 3.68 -4.23 -0.24 0.22 115.64 120.13 2bbd s THR 138 Ca 0.04 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2bbd s THR 138 Cb -0.22 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2bbd s THR 138 CO 0.08 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 2bbd n GLY 139 N -1.16 1.52 3.66 3.99 0.00 0.26 -3.58 105.19 109.89 2bbd n GLY 139 Ca 0.09 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.10 2bbd n GLY 139 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bbd s GLN 140 N 2.50 2.42 0.36 1.61 -1.52 -1.26 -0.73 119.66 123.04 2bbd s GLN 140 Ca 0.00 -1.02 -0.26 0.00 -1.95 0.00 0.00 55.36 52.13 2bbd s GLN 140 Cb 0.00 -2.41 -0.09 0.00 -0.22 0.00 0.00 33.01 30.29 2bbd s GLN 140 CO 0.00 0.48 1.13 0.00 -0.25 0.00 0.00 175.29 176.66 2bbd s ALA 141 N -1.55 3.24 0.81 6.09 0.00 -1.26 -4.86 121.76 124.22 2bbd s ALA 141 Ca 0.26 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 2bbd s ALA 141 Cb -0.10 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.75 2bbd s ALA 141 CO 0.18 -0.37 1.12 -2.14 0.00 0.00 0.00 175.76 174.55 2bbd s PRO 142 N -2.06 1.86 0.22 0.00 0.02 -1.26 -4.93 135.00 128.84 2bbd s PRO 142 Ca 0.53 1.35 -0.30 0.00 0.02 0.00 0.00 61.00 62.59 2bbd s PRO 142 Cb -0.30 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.29 2bbd s PRO 142 CO 0.38 -1.97 1.40 -1.12 -0.33 0.00 0.00 177.00 175.36 2bbd s SER 143 N -3.02 6.75 0.00 2.53 0.01 -1.26 -3.21 113.70 115.49 2bbd s SER 143 Ca 0.64 2.55 0.00 0.00 1.31 0.00 0.00 55.95 60.45 2bbd s SER 143 Cb -0.20 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.42 2bbd s SER 143 CO 0.55 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2bbd n GLY 144 N 2.46 1.85 3.31 3.44 0.00 -1.26 -4.96 105.19 110.03 2bbd n GLY 144 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2bbd n GLY 144 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bbd s VAL 145 N -3.55 1.74 0.03 1.61 -7.23 -1.20 -4.59 120.40 107.22 2bbd s VAL 145 Ca 0.00 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2bbd s VAL 145 Cb 0.00 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 2bbd s VAL 145 CO 0.00 -0.21 0.09 -0.44 -0.31 0.00 0.00 175.10 174.23 2bbd s SER 146 N -2.31 5.68 -0.18 4.85 0.01 0.13 -4.55 113.70 117.32 2bbd s SER 146 Ca 0.11 0.10 -0.02 0.00 1.31 0.00 0.00 55.95 57.45 2bbd s SER 146 Cb -0.08 -1.61 -0.01 0.00 0.21 0.00 0.00 66.02 64.54 2bbd s SER 146 CO 0.05 0.23 -0.09 -0.63 0.41 0.00 0.00 173.24 173.21 2bbd s ILE 147 N -1.30 3.14 -0.47 1.44 1.01 -1.26 0.35 121.20 124.11 2bbd s ILE 147 Ca 0.26 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2bbd s ILE 147 Cb -0.12 -2.38 0.13 0.00 0.01 0.00 0.00 42.46 40.10 2bbd s ILE 147 CO 0.18 0.48 0.23 0.20 0.00 0.00 0.00 174.94 176.03 2bbd s ASN 148 N 0.98 4.06 0.28 3.58 0.01 0.17 -4.95 114.94 119.07 2bbd s ASN 148 Ca -0.01 -2.77 -0.13 0.00 -0.71 0.00 0.00 52.86 49.24 2bbd s ASN 148 Cb -0.15 -1.37 0.01 0.00 0.41 0.00 0.00 41.25 40.15 2bbd s ASN 148 CO -0.01 -0.26 0.55 0.00 -1.51 0.00 0.00 177.10 175.87 2bbd s ALA 149 N 0.09 -0.29 0.04 0.60 0.00 -1.26 -0.57 121.76 120.38 2bbd s ALA 149 Ca 0.17 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 2bbd s ALA 149 Cb -0.25 1.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 2bbd s ALA 149 CO -0.01 -0.89 0.12 -1.12 0.00 0.00 0.00 175.76 173.86 2bbd s SER 150 N -3.04 0.16 -0.05 0.00 0.01 -1.02 -0.83 113.70 108.93 2bbd s SER 150 Ca 0.21 -0.54 -0.16 0.00 1.31 0.00 0.00 55.95 56.78 2bbd s SER 150 Cb -0.02 0.25 -0.05 0.00 0.21 0.00 0.00 66.02 66.41 2bbd s SER 150 CO 0.11 -0.55 0.42 -0.36 0.41 0.00 0.00 173.24 173.27 2bbd s PHE 151 N -2.80 3.64 -0.19 2.43 0.40 0.29 -2.25 117.98 119.50 2bbd s PHE 151 Ca -0.03 0.93 -0.01 0.00 -0.60 0.00 0.00 56.93 57.22 2bbd s PHE 151 Cb -0.00 -2.37 0.01 0.00 0.51 0.00 0.00 43.02 41.16 2bbd s PHE 151 CO -0.05 0.47 -0.14 0.71 0.70 0.00 0.00 175.22 176.90 2bbd s TYR 152 N -0.43 2.84 -0.30 0.36 1.51 0.15 -1.06 117.35 120.42 2bbd s TYR 152 Ca 0.24 -1.32 -0.10 0.00 -1.01 0.00 0.00 57.07 54.87 2bbd s TYR 152 Cb -0.16 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.69 2bbd s TYR 152 CO 0.12 -0.67 0.16 0.42 -1.11 0.00 0.00 175.55 174.46 2bbd s ILE 153 N 1.29 4.82 -0.13 2.71 -1.09 -1.26 -1.48 121.20 126.06 2bbd s ILE 153 Ca 0.04 -0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.27 2bbd s ILE 153 Cb -0.14 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 2bbd s ILE 153 CO -0.08 0.15 -0.21 0.42 -1.23 0.00 0.00 174.94 173.99 2bbd s THR 154 N 1.66 2.25 -0.13 2.92 -4.23 -0.68 0.85 115.64 118.28 2bbd s THR 154 Ca 0.06 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.61 2bbd s THR 154 Cb -0.17 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.75 2bbd s THR 154 CO 0.08 0.55 -0.03 -0.63 -0.54 0.00 0.00 174.62 174.04 2bbd s ILE 155 N 0.59 3.97 -0.48 2.99 1.01 0.25 -0.70 121.20 128.82 2bbd s ILE 155 Ca -0.12 -0.35 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 2bbd s ILE 155 Cb -0.16 -2.71 0.06 0.00 0.01 0.00 0.00 42.46 39.66 2bbd s ILE 155 CO 0.03 0.53 0.47 -0.89 0.00 0.00 0.00 174.94 175.08 2bbd s THR 156 N -0.06 5.12 0.38 2.92 2.01 -0.17 0.10 115.64 125.93 2bbd s THR 156 Ca 0.02 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.20 2bbd s THR 156 Cb -0.13 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 2bbd s THR 156 CO 0.02 -0.63 0.57 -0.31 -0.69 0.00 0.00 174.62 173.58 2bbd s TYR 157 N 1.97 3.29 -0.13 4.92 1.51 0.24 -0.48 117.35 128.69 2bbd s TYR 157 Ca 0.08 0.14 -0.05 0.00 -1.01 0.00 0.00 57.07 56.23 2bbd s TYR 157 Cb -0.22 -2.06 0.06 0.00 -0.11 0.00 0.00 41.96 39.63 2bbd s TYR 157 CO 0.09 -0.08 0.26 -2.00 -1.11 0.00 0.00 175.55 172.70 2bbd s GLU 158 N -4.35 0.14 -0.54 -0.62 2.12 -0.94 -0.39 118.70 114.11 2bbd s GLU 158 Ca 0.44 0.73 -0.28 0.00 0.36 0.00 0.00 54.97 56.22 2bbd s GLU 158 Cb -0.10 -0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.27 2bbd s GLU 158 CO 0.35 -0.28 1.27 0.50 -0.54 0.00 0.00 175.26 176.56 2bbd s ARG 159 N 2.35 3.49 -0.24 4.30 3.52 -0.60 -2.82 118.95 128.95 2bbd s ARG 159 Ca 0.01 0.43 -0.07 0.00 -0.13 0.00 0.00 55.73 55.96 2bbd s ARG 159 Cb -0.12 -4.03 -0.03 0.00 -1.56 0.00 0.00 34.95 29.21 2bbd s ARG 159 CO -0.08 -1.70 0.07 0.08 -0.81 0.00 0.00 175.30 172.86 2bbd s VAL 160 N 5.25 4.39 0.53 7.11 1.01 -1.26 -3.65 120.40 133.78 2bbd s VAL 160 Ca 0.48 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 2bbd s VAL 160 Cb -0.09 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.26 2bbd s VAL 160 CO 0.27 0.35 0.80 0.42 0.00 0.00 0.00 175.10 176.94 2bbd s THR 161 N 1.47 3.61 0.27 3.92 -4.23 -1.26 -4.92 115.64 114.50 2bbd s THR 161 Ca 0.06 -0.29 -0.04 0.00 -1.18 0.00 0.00 61.69 60.24 2bbd s THR 161 Cb -0.15 -3.39 0.26 0.00 1.34 0.00 0.00 72.50 70.56 2bbd s THR 161 CO 0.04 -0.33 1.94 0.00 -0.54 0.00 0.00 174.62 175.72 2bbd h ALA 162 N 0.06 1.34 -0.49 3.99 0.00 -1.98 -0.81 119.26 121.37 2bbd h ALA 162 Ca -0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2bbd h ALA 162 Cb 1.26 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2bbd h ALA 162 CO 0.58 0.60 0.26 0.37 0.00 0.00 0.00 179.25 181.06 2bbd h GLN 163 N 1.25 0.69 -0.69 0.00 5.75 -1.98 0.52 115.11 120.66 2bbd h GLN 163 Ca 0.35 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.75 2bbd h GLN 163 Cb -0.11 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.27 2bbd h GLN 163 CO -0.08 0.55 0.37 1.49 -2.65 0.00 0.00 178.83 178.51 2bbd h GLU 164 N 0.65 0.96 -0.26 1.69 4.81 -1.75 0.17 114.58 120.85 2bbd h GLU 164 Ca 0.17 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2bbd h GLU 164 Cb 0.07 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2bbd h GLU 164 CO -0.03 0.73 0.12 0.82 -0.73 0.00 0.00 179.01 179.92 2bbd h ILE 165 N 0.94 1.15 -0.47 2.32 2.04 -0.61 -1.40 117.51 121.50 2bbd h ILE 165 Ca 0.24 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2bbd h ILE 165 Cb 0.05 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2bbd h ILE 165 CO -0.04 0.16 0.23 0.25 0.00 0.00 0.00 178.15 178.75 2bbd h LEU 166 N 0.28 0.33 0.00 1.44 5.85 0.50 0.17 115.31 123.89 2bbd h LEU 166 Ca 0.09 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2bbd h LEU 166 Cb 0.14 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2bbd h LEU 166 CO -0.01 0.23 0.00 -1.54 -0.34 0.00 0.00 178.44 176.78 2bbd n SER 167 N -4.90 0.00 -0.94 1.25 3.41 0.55 -2.67 113.62 110.31 2bbd n SER 167 Ca 0.03 0.08 0.08 0.00 -0.26 0.00 0.00 58.87 58.80 2bbd n SER 167 Cb 0.12 -0.32 0.24 0.00 -0.26 0.00 0.00 64.21 64.00 2bbd n SER 167 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bbd n GLU 168 N -1.32 3.10 0.00 4.33 1.02 -0.35 -4.92 120.64 122.50 2bbd n GLU 168 Ca 0.09 -2.59 0.00 0.00 -0.02 0.00 0.00 57.16 54.63 2bbd n GLU 168 Cb 0.17 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2bbd n GLU 168 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bbd n GLY 169 N 0.10 0.77 7.00 0.62 0.00 -1.09 -4.51 105.19 108.08 2bbd n GLY 169 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2bbd n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bbd n GLY 170 N -0.96 -0.31 3.93 -0.02 0.00 0.47 -4.73 105.19 103.57 2bbd n GLY 170 Ca 0.00 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 2bbd n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bbd s LEU 171 N 0.00 3.87 0.80 0.99 1.43 -1.26 0.41 118.68 124.91 2bbd s LEU 171 Ca 0.00 0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 2bbd s LEU 171 Cb 0.00 -3.54 0.07 0.00 0.03 0.00 0.00 46.19 42.75 2bbd s LEU 171 CO 0.00 -0.40 1.09 -0.83 0.23 0.00 0.00 176.35 176.44 2bbd s GLY 172 N -4.04 1.63 0.42 -3.19 0.00 -1.26 -4.41 107.32 96.47 2bbd s GLY 172 Ca 0.43 -0.17 0.29 0.00 0.00 0.00 0.00 44.72 45.27 2bbd s GLY 172 CO 0.39 0.25 1.59 0.00 0.00 0.00 0.00 173.10 175.34 2bbd h ALA 173 N -1.09 2.62 -0.34 3.20 0.00 -1.98 0.96 119.26 122.62 2bbd h ALA 173 Ca -0.47 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bbd h ALA 173 Cb 1.26 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2bbd h ALA 173 CO 0.59 -1.33 0.00 -0.40 0.00 0.00 0.00 179.25 178.11 2bbd n ASP 174 N -4.87 2.18 -1.56 0.00 5.68 -1.26 -4.93 116.55 111.79 2bbd n ASP 174 Ca 0.39 -1.91 -0.14 0.00 -0.50 0.00 0.00 54.79 52.63 2bbd n ASP 174 Cb 1.45 -0.23 -0.05 0.00 -1.14 0.00 0.00 41.12 41.15 2bbd n ASP 174 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bbd n GLY 175 N 1.19 1.09 0.01 6.12 0.00 0.33 -5.21 105.19 108.72 2bbd n GLY 175 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2bbd n GLY 175 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bbd n GLU 176 N -2.07 0.04 -2.98 1.61 1.02 -1.26 -4.90 120.64 112.10 2bbd n GLU 176 Ca -0.15 -0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 56.59 2bbd n GLU 176 Cb 0.49 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 2bbd n GLU 176 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2bbd s PRO 178 N -2.97 4.55 0.41 3.49 0.02 -1.26 -4.87 135.00 134.38 2bbd s PRO 178 Ca 0.13 1.15 0.14 0.00 0.02 0.00 0.00 61.00 62.44 2bbd s PRO 178 Cb 0.18 -3.23 0.99 0.00 0.02 0.00 0.00 34.50 32.46 2bbd s PRO 178 CO 0.61 0.56 1.91 1.25 -0.33 0.00 0.00 177.00 180.99 2bbd h LEU 179 N 4.25 0.46 -0.78 -5.54 5.85 -0.25 -1.39 115.31 117.92 2bbd h LEU 179 Ca -0.47 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2bbd h LEU 179 Cb 1.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2bbd h LEU 179 CO 0.66 0.24 0.00 0.00 -0.34 0.00 0.00 178.44 179.00 2bbd n ALA 180 N -2.50 2.50 -1.72 1.25 0.00 -1.26 -4.64 120.51 114.13 2bbd n ALA 180 Ca 0.15 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 2bbd n ALA 180 Cb 0.51 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 2bbd n ALA 180 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bbd n THR 181 N 0.07 1.20 -4.03 0.00 -1.04 -0.53 -4.99 114.28 104.96 2bbd n THR 181 Ca 0.10 -0.30 -0.31 0.00 -2.04 0.00 0.00 64.05 61.50 2bbd n THR 181 Cb 0.20 -1.80 -0.15 0.00 -1.82 0.00 0.00 70.33 66.76 2bbd n THR 181 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2bbd s VAL 182 N -0.24 1.99 -0.17 12.58 1.01 -1.26 -4.14 120.40 130.17 2bbd s VAL 182 Ca 0.63 -1.58 -0.18 0.00 0.00 0.00 0.00 61.98 60.84 2bbd s VAL 182 Cb -0.54 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2bbd s VAL 182 CO 0.52 -0.11 0.51 -0.76 0.00 0.00 0.00 175.10 175.26 2bbd s LEU 183 N 1.17 4.19 0.43 3.92 1.43 0.97 -4.50 118.68 126.29 2bbd s LEU 183 Ca -0.06 0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 53.54 2bbd s LEU 183 Cb -0.20 -2.71 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 2bbd s LEU 183 CO -0.06 -0.12 1.06 -2.16 0.23 0.00 0.00 176.35 175.30 2bbd s PRO 184 N 1.29 4.00 -0.41 1.29 0.04 -1.26 0.74 135.00 140.68 2bbd s PRO 184 Ca 0.25 1.50 0.04 0.00 0.04 0.00 0.00 61.00 62.83 2bbd s PRO 184 Cb -0.15 -2.39 0.18 0.00 0.04 0.00 0.00 34.50 32.18 2bbd s PRO 184 CO 0.10 -0.29 0.37 1.17 0.04 0.00 0.00 177.00 178.39 2bbd n LYS 185 N -0.40 0.23 -3.30 4.56 4.81 0.24 -4.51 118.16 119.80 2bbd n LYS 185 Ca 0.07 -3.12 -0.46 0.00 -0.87 0.00 0.00 58.31 53.93 2bbd n LYS 185 Cb 0.50 -1.63 -0.05 0.00 0.02 0.00 0.00 35.03 33.87 2bbd n LYS 185 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2bbd s VAL 186 N 0.02 5.22 -0.04 3.15 1.01 0.36 -2.67 120.40 127.46 2bbd s VAL 186 Ca 0.33 -1.55 0.07 0.00 0.00 0.00 0.00 61.98 60.82 2bbd s VAL 186 Cb 0.05 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2bbd s VAL 186 CO -0.19 -0.90 -0.25 -0.63 0.00 0.00 0.00 175.10 173.13 2bbd s ILE 187 N 1.54 2.02 -0.24 2.22 -1.09 -0.97 -1.24 121.20 123.45 2bbd s ILE 187 Ca 0.05 -1.07 -0.07 0.00 -2.23 0.00 0.00 60.65 57.32 2bbd s ILE 187 Cb -0.28 -1.70 -0.03 0.00 -1.58 0.00 0.00 42.46 38.87 2bbd s ILE 187 CO 0.02 0.57 0.07 -0.70 -1.23 0.00 0.00 174.94 173.67 2bbd s GLU 188 N -0.35 3.70 -0.15 2.79 2.12 -0.09 -0.21 118.70 126.51 2bbd s GLU 188 Ca 0.02 -0.46 0.01 0.00 0.36 0.00 0.00 54.97 54.91 2bbd s GLU 188 Cb -0.12 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.96 2bbd s GLU 188 CO 0.02 -0.13 -0.18 0.42 -0.54 0.00 0.00 175.26 174.84 2bbd s ILE 189 N 1.47 2.38 0.42 -3.70 1.01 0.63 -4.89 121.20 118.52 2bbd s ILE 189 Ca 0.06 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 2bbd s ILE 189 Cb -0.15 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 2bbd s ILE 189 CO 0.04 0.53 0.67 -2.16 0.00 0.00 0.00 174.94 174.02 2bbd s PRO 190 N 0.84 3.48 -0.22 2.79 0.04 -1.26 -2.02 135.00 138.64 2bbd s PRO 190 Ca -0.06 -0.09 -0.04 0.00 0.04 0.00 0.00 61.00 60.85 2bbd s PRO 190 Cb -0.15 -2.52 0.08 0.00 0.04 0.00 0.00 34.50 31.95 2bbd s PRO 190 CO -0.01 -0.05 0.12 0.99 0.04 0.00 0.00 177.00 178.09 2bbd s THR 191 N -2.54 -0.11 0.37 1.26 2.01 0.67 -4.99 115.64 112.31 2bbd s THR 191 Ca 0.44 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.95 2bbd s THR 191 Cb -0.10 -0.75 -0.06 0.00 0.01 0.00 0.00 72.50 71.60 2bbd s THR 191 CO 0.40 -0.45 0.72 -0.36 -0.69 0.00 0.00 174.62 174.24 2bbd s PHE 192 N 2.15 3.46 -1.35 4.92 0.08 -1.26 0.00 117.98 125.99 2bbd s PHE 192 Ca 0.05 0.97 -0.08 0.00 0.12 0.00 0.00 56.93 57.99 2bbd s PHE 192 Cb -0.16 -2.37 0.01 0.00 -0.57 0.00 0.00 43.02 39.93 2bbd s PHE 192 CO -0.21 -0.03 1.15 0.09 -0.10 0.00 0.00 175.22 176.13 2bbd n ASN 193 N -1.13 -5.64 -4.62 1.36 3.02 -1.22 -4.91 115.26 102.11 2bbd n ASN 193 Ca 0.02 -0.57 -0.43 0.00 -0.03 0.00 0.00 54.58 53.57 2bbd n ASN 193 Cb 0.54 -4.98 -0.02 0.00 -0.61 0.00 0.00 39.78 34.70 2bbd n ASN 193 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bbd s VAL 194 N -3.33 4.23 0.79 2.41 1.01 0.46 -4.86 120.40 121.12 2bbd s VAL 194 Ca 0.50 1.36 -0.13 0.00 0.00 0.00 0.00 61.98 63.72 2bbd s VAL 194 Cb -0.22 -4.33 0.07 0.00 0.00 0.00 0.00 36.38 31.90 2bbd s VAL 194 CO 0.74 -0.62 1.16 -2.16 0.00 0.00 0.00 175.10 174.22 2bbd s PRO 195 N 4.16 1.86 0.41 2.72 0.04 -1.26 -1.28 135.00 141.64 2bbd s PRO 195 Ca 0.52 1.55 -0.25 0.00 0.04 0.00 0.00 61.00 62.86 2bbd s PRO 195 Cb -0.13 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 2bbd s PRO 195 CO 0.24 -2.00 1.18 0.00 0.04 0.00 0.00 177.00 176.46 2bbd s ALA 196 N -2.40 3.15 -0.17 8.56 0.00 -1.26 -4.58 121.76 125.05 2bbd s ALA 196 Ca 0.69 0.99 -0.28 0.00 0.00 0.00 0.00 51.96 53.35 2bbd s ALA 196 Cb -0.24 -3.39 0.10 0.00 0.00 0.00 0.00 23.12 19.59 2bbd s ALA 196 CO 0.51 -0.57 0.85 0.45 0.00 0.00 0.00 175.76 177.00 2bbd s SER 197 N -1.11 -0.55 0.03 0.00 0.15 0.88 -4.89 113.70 108.20 2bbd s SER 197 Ca 0.58 0.81 -0.00 0.00 0.70 0.00 0.00 55.95 58.03 2bbd s SER 197 Cb -0.31 0.73 -0.26 0.00 -1.71 0.00 0.00 66.02 64.47 2bbd s SER 197 CO 0.39 -0.37 0.96 0.77 1.20 0.00 0.00 173.24 176.19 2bbd h SER 198 N 3.52 0.29 -2.87 5.45 4.64 -1.94 -2.72 113.55 119.93 2bbd h SER 198 Ca -0.25 -0.38 -0.67 0.00 -0.47 0.00 0.00 61.79 60.02 2bbd h SER 198 Cb 1.16 -0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 63.06 2bbd h SER 198 CO 0.24 1.32 -0.52 0.00 -0.87 0.00 0.00 176.83 177.00 2bbd s ALA 199 N -2.64 3.70 0.13 5.18 0.00 -1.26 -4.85 121.76 122.03 2bbd s ALA 199 Ca -0.06 -0.69 -0.35 0.00 0.00 0.00 0.00 51.96 50.87 2bbd s ALA 199 Cb 0.07 -1.86 -0.16 0.00 0.00 0.00 0.00 23.12 21.18 2bbd s ALA 199 CO 0.85 0.57 1.34 -2.30 0.00 0.00 0.00 175.76 176.22 2bbd n PRO 200 N 2.17 1.41 -4.69 0.00 -0.02 -1.26 -4.64 135.00 127.97 2bbd n PRO 200 Ca -0.19 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.50 2bbd n PRO 200 Cb 0.54 -2.14 -0.14 0.00 -0.02 0.00 0.00 33.50 31.75 2bbd n PRO 200 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2bbd s ILE 201 N 0.35 2.13 0.09 4.25 -4.36 -0.19 -4.77 121.20 118.70 2bbd s ILE 201 Ca 0.79 -1.51 -0.36 0.00 -0.26 0.00 0.00 60.65 59.31 2bbd s ILE 201 Cb -0.85 -1.85 -0.16 0.00 1.25 0.00 0.00 42.46 40.85 2bbd s ILE 201 CO 0.47 0.25 1.43 1.57 0.24 0.00 0.00 174.94 178.90 2bbd n HIS 202 N 1.46 1.75 -0.03 1.37 -0.00 -1.26 -1.58 115.22 116.93 2bbd n HIS 202 Ca -0.17 0.52 -0.04 0.00 -0.00 0.00 0.00 57.72 58.03 2bbd n HIS 202 Cb 0.52 -2.40 -0.01 0.00 -0.00 0.00 0.00 29.99 28.10 2bbd n HIS 202 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2bbd n VAL 203 N 2.89 1.03 -3.95 3.57 0.31 -0.84 -4.87 118.33 116.47 2bbd n VAL 203 Ca 0.18 0.26 -0.09 0.00 -0.01 0.00 0.00 64.34 64.68 2bbd n VAL 203 Cb 0.22 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.20 2bbd n VAL 203 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bbd s ALA 204 N -2.62 -0.30 -0.05 3.52 0.00 -1.19 -4.98 121.76 116.13 2bbd s ALA 204 Ca -0.14 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 2bbd s ALA 204 Cb 0.02 0.99 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 2bbd s ALA 204 CO 0.21 -0.80 0.05 0.71 0.00 0.00 0.00 175.76 175.93 2bbd s TYR 205 N -3.98 3.26 0.00 0.00 2.02 -1.26 -1.68 117.35 115.71 2bbd s TYR 205 Ca 0.19 0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.83 2bbd s TYR 205 Cb 0.00 -1.78 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 2bbd s TYR 205 CO 0.05 0.54 1.12 -0.51 -1.57 0.00 0.00 175.55 175.18 2bbd s LEU 206 N -1.31 4.34 0.16 -1.29 1.43 0.81 -4.97 118.68 117.85 2bbd s LEU 206 Ca 0.18 1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.81 2bbd s LEU 206 Cb -0.12 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.46 2bbd s LEU 206 CO 0.08 -0.43 1.25 -1.58 0.23 0.00 0.00 176.35 175.90 2bbd s GLN 207 N 1.38 4.43 1.00 1.70 0.74 -1.26 -4.68 119.66 122.98 2bbd s GLN 207 Ca 0.55 1.93 -0.15 0.00 0.05 0.00 0.00 55.36 57.75 2bbd s GLN 207 Cb -0.25 -3.25 0.19 0.00 1.10 0.00 0.00 33.01 30.80 2bbd s GLN 207 CO 0.26 -0.20 1.17 -2.14 -0.55 0.00 0.00 175.29 173.83 2bbd s PRO 208 N 0.18 0.39 0.00 1.67 0.02 -1.26 -4.41 135.00 131.58 2bbd s PRO 208 Ca 0.56 0.06 0.00 0.00 0.02 0.00 0.00 61.00 61.64 2bbd s PRO 208 Cb -0.34 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2bbd s PRO 208 CO 0.35 -2.66 0.00 0.41 -0.33 0.00 0.00 177.00 174.77 2bbd n GLY 209 N -2.17 0.67 3.38 0.52 0.00 1.00 -4.93 105.19 103.66 2bbd n GLY 209 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 2bbd n GLY 209 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bbd s GLN 210 N -0.32 1.28 -0.22 1.61 -2.07 -1.25 -4.74 119.66 113.94 2bbd s GLN 210 Ca 0.00 -1.31 -0.04 0.00 -1.82 0.00 0.00 55.36 52.19 2bbd s GLN 210 Cb 0.00 0.38 -0.01 0.00 -1.09 0.00 0.00 33.01 32.29 2bbd s GLN 210 CO 0.00 -0.48 -0.04 0.42 -1.32 0.00 0.00 175.29 173.87 2bbd s ILE 211 N -4.03 3.42 -0.26 3.63 1.01 0.42 -1.70 121.20 123.69 2bbd s ILE 211 Ca 0.24 -0.48 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 2bbd s ILE 211 Cb 0.03 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2bbd s ILE 211 CO 0.06 0.41 0.66 -0.31 0.00 0.00 0.00 174.94 175.76 2bbd s TYR 212 N 1.48 3.27 -0.19 3.97 2.02 0.33 -1.68 117.35 126.56 2bbd s TYR 212 Ca 0.06 0.83 -0.15 0.00 -0.37 0.00 0.00 57.07 57.44 2bbd s TYR 212 Cb -0.14 -2.91 -0.08 0.00 -0.40 0.00 0.00 41.96 38.43 2bbd s TYR 212 CO -0.03 -0.37 -0.32 1.17 -1.57 0.00 0.00 175.55 174.44 2bbd n LYS 213 N 5.80 0.50 -4.03 -0.62 4.81 -1.00 0.29 118.16 123.91 2bbd n LYS 213 Ca 0.00 0.21 -0.11 0.00 -0.87 0.00 0.00 58.31 57.54 2bbd n LYS 213 Cb 0.49 -1.36 -0.11 0.00 0.02 0.00 0.00 35.03 34.07 2bbd n LYS 213 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2bbd s ARG 214 N -2.67 0.44 -0.19 1.64 3.52 -1.01 -1.92 118.95 118.76 2bbd s ARG 214 Ca -0.30 -0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 54.58 2bbd s ARG 214 Cb 0.08 -0.13 0.06 0.00 -1.56 0.00 0.00 34.95 33.39 2bbd s ARG 214 CO 0.41 0.01 0.03 -1.14 -0.81 0.00 0.00 175.30 173.80 2bbd s GLN 215 N -1.51 0.66 -0.24 5.12 0.74 -0.58 -0.72 119.66 123.13 2bbd s GLN 215 Ca -0.12 -0.42 -0.21 0.00 0.05 0.00 0.00 55.36 54.66 2bbd s GLN 215 Cb -0.10 -2.10 -0.02 0.00 1.10 0.00 0.00 33.01 31.90 2bbd s GLN 215 CO -0.00 -0.63 0.66 -1.17 -0.55 0.00 0.00 175.29 173.59 2bbd s LEU 216 N 1.86 4.09 -0.09 3.68 2.96 -0.07 -1.39 118.68 129.70 2bbd s LEU 216 Ca -0.01 0.79 0.04 0.00 -0.22 0.00 0.00 54.13 54.73 2bbd s LEU 216 Cb -0.17 -2.91 0.00 0.00 0.50 0.00 0.00 46.19 43.61 2bbd s LEU 216 CO -0.08 -0.36 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.68 2bbd s VAL 217 N 2.39 1.88 0.01 1.68 1.01 -0.26 -0.19 120.40 126.91 2bbd s VAL 217 Ca 0.28 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 2bbd s VAL 217 Cb -0.16 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2bbd s VAL 217 CO 0.09 0.52 0.19 -0.72 0.00 0.00 0.00 175.10 175.18 2bbd s TYR 218 N 0.42 0.01 0.14 5.22 1.13 -0.57 -1.14 117.35 122.55 2bbd s TYR 218 Ca -0.18 -0.11 0.09 0.00 -1.41 0.00 0.00 57.07 55.46 2bbd s TYR 218 Cb -0.17 -0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 2bbd s TYR 218 CO 0.08 -0.36 -0.22 0.14 -2.51 0.00 0.00 175.55 172.68 2bbd s VAL 219 N -1.79 1.95 -0.13 -3.49 -7.23 -0.93 -0.89 120.40 107.90 2bbd s VAL 219 Ca -0.11 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2bbd s VAL 219 Cb -0.05 -1.81 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 2bbd s VAL 219 CO 0.00 -0.10 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.92 2bbd s ILE 220 N -1.42 2.90 -0.17 -0.62 -1.09 -0.49 -4.43 121.20 115.88 2bbd s ILE 220 Ca 0.12 -0.71 -0.09 0.00 -2.23 0.00 0.00 60.65 57.74 2bbd s ILE 220 Cb -0.09 -2.21 -0.05 0.00 -1.58 0.00 0.00 42.46 38.53 2bbd s ILE 220 CO 0.06 0.52 0.13 0.21 -1.23 0.00 0.00 174.94 174.64 2bbd s ASN 221 N 0.44 6.25 0.55 3.58 3.84 0.12 -2.30 114.94 127.42 2bbd s ASN 221 Ca -0.11 0.30 0.26 0.00 0.21 0.00 0.00 52.86 53.53 2bbd s ASN 221 Cb -0.16 -2.08 1.46 0.00 -0.55 0.00 0.00 41.25 39.92 2bbd s ASN 221 CO 0.05 0.25 2.01 0.77 -2.79 0.00 0.00 177.10 177.39 2bbd h SER 222 N 6.13 0.00 0.00 -4.21 4.64 -1.86 0.29 113.55 118.55 2bbd h SER 222 Ca -0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.82 2bbd h SER 222 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2bbd h SER 222 CO 0.70 0.00 -0.91 0.41 -0.87 0.00 0.00 176.83 176.16 2bbd n THR 223 N -4.16 1.47 1.38 2.95 -1.04 -1.26 -4.60 114.28 109.02 2bbd n THR 223 Ca 0.07 0.13 0.11 0.00 -2.04 0.00 0.00 64.05 62.32 2bbd n THR 223 Cb 0.54 -2.32 0.42 0.00 -1.82 0.00 0.00 70.33 67.15 2bbd n THR 223 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bbd n SER 224 N -4.51 1.37 0.00 8.00 3.41 -1.21 -5.03 113.62 115.65 2bbd n SER 224 Ca -0.15 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2bbd n SER 224 Cb 0.45 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2bbd n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bbd n GLY 225 N 1.08 2.93 0.25 5.00 0.00 0.10 -1.70 105.19 112.86 2bbd n GLY 225 Ca 0.16 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2bbd n GLY 225 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2bbd n ILE 226 N 0.00 0.00 -2.36 -0.61 3.06 -1.26 0.11 119.36 118.29 2bbd n ILE 226 Ca 0.00 -0.13 -0.42 0.00 -2.50 0.00 0.00 62.75 59.70 2bbd n ILE 226 Cb 0.00 0.30 0.00 0.00 0.54 0.00 0.00 39.64 40.48 2bbd n ILE 226 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2bbd n ASN 227 N -0.58 6.43 -4.14 9.51 3.02 -0.69 -4.17 115.26 124.65 2bbd n ASN 227 Ca 0.14 -3.22 -0.12 0.00 -0.03 0.00 0.00 54.58 51.34 2bbd n ASN 227 Cb 0.33 -1.38 -0.10 0.00 -0.61 0.00 0.00 39.78 38.02 2bbd n ASN 227 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bbd s ASN 228 N 0.07 0.24 -0.27 6.41 4.22 -1.26 -4.82 114.94 119.52 2bbd s ASN 228 Ca 0.43 -1.40 0.12 0.00 -2.14 0.00 0.00 52.86 49.87 2bbd s ASN 228 Cb 0.12 0.40 0.47 0.00 1.28 0.00 0.00 41.25 43.52 2bbd s ASN 228 CO -0.02 -0.87 1.17 0.35 -2.04 0.00 0.00 177.10 175.70 2bbd n THR 229 N -0.30 2.14 -0.13 0.54 -2.24 -1.26 -1.48 114.28 111.55 2bbd n THR 229 Ca 0.02 -3.74 -0.07 0.00 -2.27 0.00 0.00 64.05 57.99 2bbd n THR 229 Cb 0.66 -0.44 0.09 0.00 -2.10 0.00 0.00 70.33 68.54 2bbd n THR 229 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2bbd h ASP 230 N 2.14 0.85 -3.29 3.42 3.45 -1.97 -3.44 116.42 117.58 2bbd h ASP 230 Ca 0.20 -0.26 -0.53 0.00 0.43 0.00 0.00 57.03 56.88 2bbd h ASP 230 Cb 1.44 -0.23 0.04 0.00 -0.56 0.00 0.00 39.33 40.03 2bbd h ASP 230 CO 0.54 0.98 0.72 -2.84 -1.57 0.00 0.00 179.24 177.07 2bbd s PRO 231 N -4.82 4.32 0.00 3.56 0.02 -1.26 -0.84 135.00 135.98 2bbd s PRO 231 Ca -0.10 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.11 2bbd s PRO 231 Cb 0.14 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.49 2bbd s PRO 231 CO 0.84 -0.37 0.00 0.25 -0.33 0.00 0.00 177.00 177.38 2bbd n THR 232 N 2.77 0.00 -3.81 0.99 -2.24 -0.58 -4.75 114.28 106.66 2bbd n THR 232 Ca 0.08 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2bbd n THR 232 Cb 0.41 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.27 2bbd n THR 232 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2bbd s GLU 233 N -1.57 0.71 0.08 -0.78 2.56 -1.22 -0.07 118.70 118.40 2bbd s GLU 233 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 54.97 54.52 2bbd s GLU 233 Cb 0.00 0.30 -0.03 0.00 2.00 0.00 0.00 34.13 36.40 2bbd s GLU 233 CO 0.00 -0.21 -0.15 -0.47 -0.56 0.00 0.00 175.26 173.88 2bbd s TYR 234 N -2.28 1.28 -0.26 5.30 5.04 -0.25 -2.61 117.35 123.57 2bbd s TYR 234 Ca -0.07 -0.48 -0.13 0.00 -2.44 0.00 0.00 57.07 53.95 2bbd s TYR 234 Cb -0.02 -0.71 0.09 0.00 0.35 0.00 0.00 41.96 41.67 2bbd s TYR 234 CO -0.02 0.08 0.61 -2.00 -1.34 0.00 0.00 175.55 172.88 2bbd s GLU 235 N -1.92 0.59 -0.22 4.97 2.12 -0.72 -2.06 118.70 121.46 2bbd s GLU 235 Ca 0.00 1.19 -0.04 0.00 0.36 0.00 0.00 54.97 56.48 2bbd s GLU 235 Cb -0.09 0.30 -0.01 0.00 0.26 0.00 0.00 34.13 34.59 2bbd s GLU 235 CO 0.02 -0.17 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.38 2bbd s LEU 236 N 1.97 2.98 0.03 2.70 2.96 0.66 0.13 118.68 130.11 2bbd s LEU 236 Ca -0.08 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2bbd s LEU 236 Cb -0.08 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 2bbd s LEU 236 CO -0.18 -0.02 -0.10 -0.75 -1.32 0.00 0.00 176.35 173.98 2bbd s LYS 237 N 1.48 0.70 -0.26 1.98 2.20 0.05 -0.69 119.74 125.20 2bbd s LYS 237 Ca 0.06 -0.65 -0.14 0.00 -0.36 0.00 0.00 55.97 54.88 2bbd s LYS 237 Cb -0.14 -0.62 -0.04 0.00 -1.51 0.00 0.00 37.83 35.51 2bbd s LYS 237 CO -0.02 0.15 0.33 0.42 -0.36 0.00 0.00 175.35 175.87 2bbd s ILE 238 N -0.89 5.21 -0.76 5.43 1.01 0.12 -0.83 121.20 130.48 2bbd s ILE 238 Ca -0.02 0.50 0.10 0.00 0.00 0.00 0.00 60.65 61.23 2bbd s ILE 238 Cb -0.07 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2bbd s ILE 238 CO 0.01 0.20 0.56 0.52 0.00 0.00 0.00 174.94 176.22 2bbd n VAL 239 N 4.93 0.00 0.06 2.92 0.31 0.70 -1.86 118.33 125.39 2bbd n VAL 239 Ca -0.10 -0.34 -0.13 0.00 -0.01 0.00 0.00 64.34 63.76 2bbd n VAL 239 Cb 0.51 1.07 -0.09 0.00 -0.91 0.00 0.00 33.84 34.43 2bbd n VAL 239 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2bbd h ARG 240 N 0.70 -0.16 0.00 5.55 9.65 -1.80 -3.45 114.38 124.87 2bbd h ARG 240 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2bbd h ARG 240 Cb 0.31 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2bbd h ARG 240 CO 0.00 0.20 0.00 0.41 2.80 0.00 0.00 179.97 183.38 2bbd n GLY 241 N -0.14 2.63 3.65 2.80 0.00 -1.26 -4.97 105.19 107.90 2bbd n GLY 241 Ca -0.09 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.72 2bbd n GLY 241 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2bbd n VAL 242 N 0.00 0.66 -1.65 1.61 3.14 -1.26 -4.80 118.33 116.03 2bbd n VAL 242 Ca 0.00 -0.18 -0.59 0.00 -2.96 0.00 0.00 64.34 60.62 2bbd n VAL 242 Cb 0.00 -2.22 -0.08 0.00 -1.06 0.00 0.00 33.84 30.48 2bbd n VAL 242 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2bbd n PRO 243 N 7.49 0.66 -3.68 1.45 -0.02 -1.26 -4.87 135.00 134.77 2bbd n PRO 243 Ca 0.23 0.24 -0.16 0.00 -2.02 0.00 0.00 63.50 61.79 2bbd n PRO 243 Cb 0.38 -1.83 -0.15 0.00 -0.02 0.00 0.00 33.50 31.87 2bbd n PRO 243 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2bbd s THR 244 N 1.91 -0.24 -0.22 3.45 2.01 -0.78 -4.98 115.64 116.78 2bbd s THR 244 Ca 0.95 0.32 -0.29 0.00 0.31 0.00 0.00 61.69 62.98 2bbd s THR 244 Cb -1.18 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 71.03 2bbd s THR 244 CO 0.63 0.13 1.16 -1.81 -0.69 0.00 0.00 174.62 174.04 2bbd s ASP 245 N 2.13 6.98 0.07 3.53 -0.00 -1.26 -0.71 116.67 127.41 2bbd s ASP 245 Ca 0.01 1.45 0.24 0.00 -0.00 0.00 0.00 52.55 54.25 2bbd s ASP 245 Cb -0.12 -2.54 0.35 0.00 -0.00 0.00 0.00 42.92 40.61 2bbd s ASP 245 CO -0.06 -0.77 1.30 0.29 -0.00 0.00 0.00 175.17 175.93 2bbd n LYS 246 N 6.60 0.19 -3.64 8.23 4.76 0.13 -4.87 118.16 129.56 2bbd n LYS 246 Ca 0.13 0.04 -0.04 0.00 -2.87 0.00 0.00 58.31 55.57 2bbd n LYS 246 Cb 0.46 -1.61 -0.07 0.00 -1.84 0.00 0.00 35.03 31.97 2bbd n LYS 246 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2bbd s ILE 247 N -3.12 0.00 -0.28 -0.18 2.07 -0.97 -4.93 121.20 113.80 2bbd s ILE 247 Ca 0.07 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.32 2bbd s ILE 247 Cb 0.15 -1.00 0.14 0.00 0.13 0.00 0.00 42.46 41.88 2bbd s ILE 247 CO 0.73 0.00 0.34 -0.75 -1.91 0.00 0.00 174.94 173.35 2bbd s LYS 248 N 1.02 0.35 0.04 3.50 2.20 -1.26 -0.24 119.74 125.36 2bbd s LYS 248 Ca -0.05 0.02 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 2bbd s LYS 248 Cb -0.04 -0.54 -0.02 0.00 -1.51 0.00 0.00 37.83 35.72 2bbd s LYS 248 CO -0.13 -0.99 -0.10 0.14 -0.36 0.00 0.00 175.35 173.91 2bbd s VAL 249 N 2.44 0.79 0.79 4.02 -7.23 -0.88 -5.01 120.40 115.33 2bbd s VAL 249 Ca 0.10 -1.04 -0.11 0.00 -1.81 0.00 0.00 61.98 59.12 2bbd s VAL 249 Cb -0.14 -0.78 0.07 0.00 0.56 0.00 0.00 36.38 36.09 2bbd s VAL 249 CO -0.30 -0.22 1.11 -0.94 -0.31 0.00 0.00 175.10 174.44 2bbd s SER 250 N -1.39 4.20 0.17 4.85 1.04 -1.26 -1.09 113.70 120.21 2bbd s SER 250 Ca -0.04 1.95 -0.10 0.00 0.48 0.00 0.00 55.95 58.23 2bbd s SER 250 Cb -0.09 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.54 2bbd s SER 250 CO 0.01 -2.24 1.61 -0.25 0.98 0.00 0.00 173.24 173.35 2bbd h TRP 251 N -1.14 1.14 -0.32 5.02 2.91 -0.78 -0.66 115.95 122.14 2bbd h TRP 251 Ca -0.44 -0.22 -0.03 0.00 1.13 0.00 0.00 58.89 59.34 2bbd h TRP 251 Cb 1.24 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.59 2bbd h TRP 251 CO 0.55 1.04 0.09 0.00 -1.03 0.00 0.00 178.44 179.09 2bbd h ALA 252 N 0.95 0.41 -0.63 2.65 0.00 -1.89 0.13 119.26 120.89 2bbd h ALA 252 Ca 0.15 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2bbd h ALA 252 Cb 0.62 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2bbd h ALA 252 CO 0.04 0.06 0.32 0.00 0.00 0.00 0.00 179.25 179.67 2bbd h ALA 253 N 0.93 0.83 -0.47 0.00 0.00 -1.88 0.56 119.26 119.23 2bbd h ALA 253 Ca 0.10 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2bbd h ALA 253 Cb 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2bbd h ALA 253 CO -0.00 -0.03 0.09 1.25 0.00 0.00 0.00 179.25 180.55 2bbd h LEU 254 N 0.59 0.73 -1.48 0.00 6.46 -0.68 -2.01 115.31 118.91 2bbd h LEU 254 Ca 0.29 -0.25 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2bbd h LEU 254 Cb 0.23 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2bbd h LEU 254 CO -0.21 0.79 -0.26 1.56 -0.62 0.00 0.00 178.44 179.70 2bbd h GLN 255 N 0.63 0.00 -0.01 1.25 4.20 -0.04 -1.94 115.11 119.20 2bbd h GLN 255 Ca 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2bbd h GLN 255 Cb 0.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 2bbd h GLN 255 CO 0.01 0.26 -0.00 0.00 -0.67 0.00 0.00 178.83 178.43 2bbd h ALA 256 N 1.74 0.02 -0.69 3.87 0.00 -0.51 -0.90 119.26 122.77 2bbd h ALA 256 Ca -0.00 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.92 2bbd h ALA 256 Cb 0.51 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2bbd h ALA 256 CO 0.03 -0.30 0.49 1.49 0.00 0.00 0.00 179.25 180.96 2bbd h GLU 257 N -0.33 0.04 -0.12 0.00 4.81 -0.89 0.31 114.58 118.41 2bbd h GLU 257 Ca 0.00 -0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 2bbd h GLU 257 Cb 0.36 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.74 2bbd h GLU 257 CO 0.00 0.03 -0.84 -0.91 -0.73 0.00 0.00 179.01 176.56 2bbd h ASN 258 N 0.04 0.91 -0.87 1.04 -0.26 -0.80 -1.25 115.58 114.39 2bbd h ASN 258 Ca 0.33 -0.63 0.05 0.00 -0.56 0.00 0.00 56.30 55.49 2bbd h ASN 258 Cb 1.26 -0.27 -0.06 0.00 -1.06 0.00 0.00 38.32 38.19 2bbd h ASN 258 CO -0.02 1.43 0.55 1.56 -1.06 0.00 0.00 177.43 179.89 2bbd h GLN 259 N 0.50 1.01 -0.00 0.81 1.08 0.98 0.78 115.11 120.26 2bbd h GLN 259 Ca -0.07 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2bbd h GLN 259 Cb 1.47 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 2bbd h GLN 259 CO 0.17 0.67 -0.02 0.00 -0.95 0.00 0.00 178.83 178.69 2bbd h ALA 260 N 1.38 0.01 0.03 3.87 0.00 -1.30 -0.55 119.26 122.70 2bbd h ALA 260 Ca 0.36 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bbd h ALA 260 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bbd h ALA 260 CO -0.14 -0.13 -0.01 0.93 0.00 0.00 0.00 179.25 179.89 2bbd h GLU 261 N -0.65 -0.04 -0.01 0.00 4.39 -1.08 -3.32 114.58 113.87 2bbd h GLU 261 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bbd h GLU 261 Cb 0.71 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2bbd h GLU 261 CO 0.00 0.11 -0.69 0.66 -1.16 0.00 0.00 179.01 177.94 2bbd n TYR 262 N -5.04 0.00 -3.60 4.33 4.01 0.25 -4.99 117.16 112.12 2bbd n TYR 262 Ca -0.08 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.46 2bbd n TYR 262 Cb 0.11 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.18 2bbd n TYR 262 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2bbd n GLN 263 N -0.71 -5.92 -3.69 -0.72 6.02 -0.22 -3.99 117.38 108.16 2bbd n GLN 263 Ca 0.07 0.73 -0.13 0.00 -0.01 0.00 0.00 57.00 57.66 2bbd n GLN 263 Cb 0.40 -5.54 -0.07 0.00 1.02 0.00 0.00 30.24 26.05 2bbd n GLN 263 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2bbd s VAL 264 N -3.49 0.06 0.55 5.09 1.01 -1.23 -4.78 120.40 117.61 2bbd s VAL 264 Ca 0.11 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2bbd s VAL 264 Cb -0.05 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2bbd s VAL 264 CO 0.77 -0.27 0.93 0.00 0.00 0.00 0.00 175.10 176.53 2bbd s ALA 265 N -2.26 3.22 0.46 5.51 0.00 -1.26 -3.88 121.76 123.54 2bbd s ALA 265 Ca -0.07 -0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.46 2bbd s ALA 265 Cb -0.01 -2.89 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 2bbd s ALA 265 CO -0.01 -0.48 0.83 -2.30 0.00 0.00 0.00 175.76 173.80 2bbd n PRO 266 N -2.36 0.99 0.25 0.00 -0.02 -1.26 -4.83 135.00 127.77 2bbd n PRO 266 Ca 0.04 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 61.96 2bbd n PRO 266 Cb 0.54 -1.88 0.63 0.00 -0.02 0.00 0.00 33.50 32.77 2bbd n PRO 266 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2bbd h TYR 267 N 1.06 0.00 -2.50 6.00 3.20 -1.94 -3.45 116.97 119.34 2bbd h TYR 267 Ca -0.44 0.00 0.15 0.00 3.14 0.00 0.00 58.73 61.58 2bbd h TYR 267 Cb 1.36 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.59 2bbd h TYR 267 CO 0.39 0.06 0.53 -1.54 -1.64 0.00 0.00 178.16 175.96 2bbd s SER 268 N -6.91 -0.05 0.05 -2.11 1.04 -1.26 -5.01 113.70 99.44 2bbd s SER 268 Ca -0.05 -0.63 0.22 0.00 0.48 0.00 0.00 55.95 55.97 2bbd s SER 268 Cb 0.16 0.53 0.90 0.00 0.10 0.00 0.00 66.02 67.70 2bbd s SER 268 CO 0.66 -1.02 1.68 0.61 0.98 0.00 0.00 173.24 176.15 2bbd n GLY 269 N -0.61 -1.27 0.96 7.32 0.00 -1.21 -3.10 105.19 107.28 2bbd n GLY 269 Ca -0.04 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2bbd n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbd n ALA 270 N -1.56 2.28 -2.36 4.61 0.00 -0.55 -4.54 120.51 118.40 2bbd n ALA 270 Ca 0.05 -1.23 -0.31 0.00 0.00 0.00 0.00 53.44 51.95 2bbd n ALA 270 Cb 0.26 -0.66 -0.15 0.00 0.00 0.00 0.00 19.45 18.91 2bbd n ALA 270 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bbd s SER 271 N -1.01 3.29 0.01 0.00 1.04 -1.18 -2.19 113.70 113.66 2bbd s SER 271 Ca 0.35 -0.49 -0.26 0.00 0.48 0.00 0.00 55.95 56.03 2bbd s SER 271 Cb 0.18 -0.40 0.06 0.00 0.10 0.00 0.00 66.02 65.97 2bbd s SER 271 CO 0.23 0.29 0.59 0.00 0.98 0.00 0.00 173.24 175.33 2bbd s ALA 272 N -0.75 -1.52 -0.07 5.32 0.00 -0.30 -4.68 121.76 119.76 2bbd s ALA 272 Ca 0.12 0.88 0.04 0.00 0.00 0.00 0.00 51.96 53.00 2bbd s ALA 272 Cb -0.10 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 2bbd s ALA 272 CO 0.01 -0.46 -0.20 0.42 0.00 0.00 0.00 175.76 175.53 2bbd s ILE 273 N -1.99 2.51 -0.34 0.00 1.01 -1.26 -1.10 121.20 120.03 2bbd s ILE 273 Ca -0.08 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 2bbd s ILE 273 Cb -0.01 -1.97 0.04 0.00 0.01 0.00 0.00 42.46 40.54 2bbd s ILE 273 CO 0.02 0.56 0.10 -0.63 0.00 0.00 0.00 174.94 174.99 2bbd s ILE 274 N -0.15 3.65 -0.45 2.92 1.09 -0.49 -4.88 121.20 122.90 2bbd s ILE 274 Ca -0.03 -1.21 -0.20 0.00 -1.10 0.00 0.00 60.65 58.11 2bbd s ILE 274 Cb -0.14 -3.09 0.03 0.00 -1.06 0.00 0.00 42.46 38.20 2bbd s ILE 274 CO 0.04 -0.19 0.63 -1.81 -0.10 0.00 0.00 174.94 173.50 2bbd s ASP 275 N 1.42 6.29 0.62 3.58 1.01 -1.26 -1.53 116.67 126.79 2bbd s ASP 275 Ca -0.02 -0.47 0.38 0.00 0.71 0.00 0.00 52.55 53.15 2bbd s ASP 275 Cb -0.20 -2.31 2.02 0.00 1.01 0.00 0.00 42.92 43.44 2bbd s ASP 275 CO 0.02 -0.79 2.24 -0.26 0.21 0.00 0.00 175.17 176.59 2bbd h PHE 276 N 8.89 0.00 -0.02 4.23 0.04 -1.68 -2.04 116.94 126.37 2bbd h PHE 276 Ca -0.26 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.48 2bbd h PHE 276 Cb 1.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.24 2bbd h PHE 276 CO 0.72 0.02 -0.12 0.07 -0.60 0.00 0.00 178.31 178.40 2bbd h ARG 277 N 0.00 0.02 0.00 1.51 0.11 -1.76 0.20 114.38 114.46 2bbd h ARG 277 Ca -0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2bbd h ARG 277 Cb 0.14 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2bbd h ARG 277 CO 0.00 0.14 0.00 1.63 0.10 0.00 0.00 179.97 181.84 2bbd n LYS 278 N -4.39 0.00 0.00 0.08 4.01 -0.77 -3.55 118.16 113.54 2bbd n LYS 278 Ca -0.02 0.13 0.00 0.00 -0.51 0.00 0.00 58.31 57.91 2bbd n LYS 278 Cb 0.20 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 2bbd n LYS 278 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2bbd n TYR 279 N -1.50 0.00 -4.32 2.13 4.02 -0.61 -5.07 117.16 111.80 2bbd n TYR 279 Ca 0.05 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.78 2bbd n TYR 279 Cb 0.25 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.47 2bbd n TYR 279 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2bbd s PHE 280 N -0.25 1.53 -1.15 -0.72 0.40 0.60 -4.97 117.98 113.41 2bbd s PHE 280 Ca 0.00 -1.04 -0.19 0.00 -0.60 0.00 0.00 56.93 55.10 2bbd s PHE 280 Cb 0.00 -0.90 0.09 0.00 0.51 0.00 0.00 43.02 42.71 2bbd s PHE 280 CO 0.00 -0.17 1.52 1.21 0.70 0.00 0.00 175.22 178.48 2bbd s ASN 281 N -3.30 6.73 0.00 1.36 3.04 -1.26 -4.59 114.94 116.92 2bbd s ASN 281 Ca 0.32 -2.14 0.00 0.00 0.04 0.00 0.00 52.86 51.07 2bbd s ASN 281 Cb 0.07 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.25 2bbd s ASN 281 CO 0.10 -1.21 0.00 0.61 -3.04 0.00 0.00 177.10 173.56 2bbd n GLY 282 N 5.72 -2.45 3.72 1.21 0.00 -1.26 -4.93 105.19 107.20 2bbd n GLY 282 Ca 0.39 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 2bbd n GLY 282 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bbd s ASP 283 N -2.81 4.27 -0.52 1.61 1.01 -1.26 -4.03 116.67 114.94 2bbd s ASP 283 Ca 0.00 2.49 -0.28 0.00 0.71 0.00 0.00 52.55 55.47 2bbd s ASP 283 Cb 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2bbd s ASP 283 CO 0.00 -2.22 1.57 -0.22 0.21 0.00 0.00 175.17 174.51 2bbd s LEU 284 N -4.87 3.41 -0.60 1.23 2.96 0.15 -4.85 118.68 116.10 2bbd s LEU 284 Ca 0.78 0.50 -0.20 0.00 -0.22 0.00 0.00 54.13 54.99 2bbd s LEU 284 Cb -0.33 -3.05 0.09 0.00 0.50 0.00 0.00 46.19 43.39 2bbd s LEU 284 CO 0.43 -1.83 0.78 -0.62 -1.32 0.00 0.00 176.35 173.80 2bbd s ASP 285 N 5.42 6.19 -0.20 3.68 3.68 -1.26 0.12 116.67 134.30 2bbd s ASP 285 Ca 0.60 -1.19 0.16 0.00 2.13 0.00 0.00 52.55 54.25 2bbd s ASP 285 Cb -0.13 -2.34 0.62 0.00 -1.45 0.00 0.00 42.92 39.62 2bbd s ASP 285 CO 0.26 -1.19 1.53 0.18 0.13 0.00 0.00 175.17 176.08 2bbd n LEU 286 N 6.77 4.52 -0.23 -1.34 4.77 -0.69 -4.71 117.00 126.08 2bbd n LEU 286 Ca -0.07 -3.02 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 2bbd n LEU 286 Cb 0.44 -0.60 0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2bbd n LEU 286 CO 0.60 0.68 0.72 0.74 -1.33 0.00 0.00 177.39 178.80 2bbd h THR 287 N 2.45 0.31 -0.15 -5.08 2.02 -1.82 0.30 112.91 110.94 2bbd h THR 287 Ca 0.01 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 2bbd h THR 287 Cb 1.64 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 2bbd h THR 287 CO 0.32 0.00 -0.18 1.41 0.37 0.00 0.00 175.52 177.45 2bbd n HIS 288 N -5.46 0.48 -2.52 3.16 8.25 -1.26 -2.93 115.22 114.94 2bbd n HIS 288 Ca 0.09 -1.32 -0.30 0.00 -0.26 0.00 0.00 57.72 55.93 2bbd n HIS 288 Cb 0.35 -0.31 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 2bbd n HIS 288 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bbd s ALA 289 N -3.09 3.24 0.79 -1.41 0.00 -0.94 -5.03 121.76 115.30 2bbd s ALA 289 Ca 0.39 -0.14 -0.13 0.00 0.00 0.00 0.00 51.96 52.09 2bbd s ALA 289 Cb 0.36 -2.86 0.07 0.00 0.00 0.00 0.00 23.12 20.69 2bbd s ALA 289 CO -0.00 -0.25 1.16 -2.14 0.00 0.00 0.00 175.76 174.52 2bbd s PRO 290 N -4.31 1.88 0.00 0.00 0.02 -1.26 -4.70 135.00 126.62 2bbd s PRO 290 Ca 0.53 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.11 2bbd s PRO 290 Cb -0.10 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2bbd s PRO 290 CO 0.38 -1.99 0.00 -1.13 -0.33 0.00 0.00 177.00 173.93 2bbd n SER 291 N -3.29 0.00 -3.29 2.53 3.41 -1.26 -3.94 113.62 107.79 2bbd n SER 291 Ca 0.12 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.42 2bbd n SER 291 Cb 0.51 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 2bbd n SER 291 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bbd n ASP 292 N 0.00 6.11 -0.08 4.04 10.43 -1.26 -4.38 116.55 131.41 2bbd n ASP 292 Ca 0.00 -2.46 -0.08 0.00 2.57 0.00 0.00 54.79 54.81 2bbd n ASP 292 Cb 0.00 -1.30 -0.11 0.00 1.84 0.00 0.00 41.12 41.56 2bbd n ASP 292 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2bbd n SER 293 N 4.31 1.71 -4.14 -2.24 3.41 -1.25 -4.58 113.62 110.83 2bbd n SER 293 Ca 0.58 -0.02 -0.30 0.00 -0.26 0.00 0.00 58.87 58.86 2bbd n SER 293 Cb 0.20 0.60 -0.17 0.00 -0.26 0.00 0.00 64.21 64.58 2bbd n SER 293 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bbd s ILE 294 N -2.35 1.82 0.20 -1.33 1.01 -1.26 -0.22 121.20 119.07 2bbd s ILE 294 Ca -0.11 -0.86 0.11 0.00 0.00 0.00 0.00 60.65 59.80 2bbd s ILE 294 Cb 0.05 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2bbd s ILE 294 CO 0.55 0.51 -0.24 -1.83 0.00 0.00 0.00 174.94 173.93 2bbd s GLU 295 N 0.67 1.53 -0.13 2.79 -1.05 -0.01 -0.13 118.70 122.35 2bbd s GLU 295 Ca -0.12 -1.54 0.01 0.00 -0.15 0.00 0.00 54.97 53.16 2bbd s GLU 295 Cb -0.16 -1.84 -0.01 0.00 -0.44 0.00 0.00 34.13 31.68 2bbd s GLU 295 CO 0.03 0.39 -0.16 1.52 0.95 0.00 0.00 175.26 177.99 2bbd s TYR 296 N -1.74 2.76 0.23 4.83 -0.85 -0.68 -0.77 117.35 121.13 2bbd s TYR 296 Ca 0.21 -0.87 0.09 0.00 -0.52 0.00 0.00 57.07 55.99 2bbd s TYR 296 Cb -0.08 -1.84 -0.04 0.00 0.38 0.00 0.00 41.96 40.38 2bbd s TYR 296 CO 0.10 -0.35 -0.04 -0.51 -1.52 0.00 0.00 175.55 173.23 2bbd s ASP 297 N 0.53 4.45 -0.01 -0.18 -0.00 0.35 -1.99 116.67 119.82 2bbd s ASP 297 Ca -0.10 -0.61 -0.07 0.00 -0.00 0.00 0.00 52.55 51.77 2bbd s ASP 297 Cb -0.16 -0.81 0.00 0.00 -0.00 0.00 0.00 42.92 41.96 2bbd s ASP 297 CO 0.04 0.04 0.14 -0.22 -0.00 0.00 0.00 175.17 175.18 2bbd s LEU 298 N -3.33 1.53 -0.19 1.23 2.96 -0.62 -1.76 118.68 118.50 2bbd s LEU 298 Ca 0.29 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2bbd s LEU 298 Cb -0.07 0.65 0.02 0.00 0.50 0.00 0.00 46.19 47.29 2bbd s LEU 298 CO 0.18 -0.31 -0.17 0.00 -1.32 0.00 0.00 176.35 174.73 2bbd s ALA 299 N -1.13 2.43 0.21 5.97 0.00 -1.07 -1.02 121.76 127.15 2bbd s ALA 299 Ca -0.12 -1.25 0.11 0.00 0.00 0.00 0.00 51.96 50.70 2bbd s ALA 299 Cb -0.06 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 2bbd s ALA 299 CO 0.01 -0.42 -0.23 -0.51 0.00 0.00 0.00 175.76 174.61 2bbd s LEU 300 N 1.31 2.47 0.00 0.00 1.43 -1.03 -1.52 118.68 121.34 2bbd s LEU 300 Ca 0.04 -0.90 0.26 0.00 -1.03 0.00 0.00 54.13 52.50 2bbd s LEU 300 Cb -0.14 -1.12 0.72 0.00 0.03 0.00 0.00 46.19 45.67 2bbd s LEU 300 CO -0.11 0.09 1.56 0.00 0.23 0.00 0.00 176.35 178.12 2bbd n GLN 301 N 0.07 0.03 -3.80 1.70 6.02 -0.02 -0.08 117.38 121.31 2bbd n GLN 301 Ca -0.11 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.76 2bbd n GLN 301 Cb 0.57 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.25 2bbd n GLN 301 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2bbd s ASN 302 N -2.98 -0.03 -0.14 1.08 -0.87 -1.26 -4.89 114.94 105.84 2bbd s ASN 302 Ca 0.12 -0.32 -0.29 0.00 -1.57 0.00 0.00 52.86 50.80 2bbd s ASN 302 Cb 0.18 0.33 -0.03 0.00 -0.02 0.00 0.00 41.25 41.71 2bbd s ASN 302 CO 0.65 -0.61 1.48 -1.58 -2.57 0.00 0.00 177.10 174.46 2bbd s GLN 303 N -2.74 4.11 0.31 -0.60 0.74 -1.26 -4.10 119.66 116.13 2bbd s GLN 303 Ca -0.04 1.84 0.03 0.00 0.05 0.00 0.00 55.36 57.24 2bbd s GLN 303 Cb -0.00 -3.91 -0.04 0.00 1.10 0.00 0.00 33.01 30.16 2bbd s GLN 303 CO -0.05 -0.89 0.12 -0.51 -0.55 0.00 0.00 175.29 173.41 2bbd s ASP 304 N 2.96 1.77 -0.22 6.67 -0.00 -0.41 -4.71 116.67 122.73 2bbd s ASP 304 Ca 0.65 -1.49 -0.11 0.00 -0.00 0.00 0.00 52.55 51.59 2bbd s ASP 304 Cb -0.26 0.26 -0.05 0.00 -0.00 0.00 0.00 42.92 42.87 2bbd s ASP 304 CO 0.23 -0.80 0.19 0.20 -0.00 0.00 0.00 175.17 174.99 2bbd s ASN 305 N -3.41 6.20 -0.13 0.27 0.01 -0.97 -0.40 114.94 116.50 2bbd s ASN 305 Ca 0.35 0.21 -0.06 0.00 -0.71 0.00 0.00 52.86 52.64 2bbd s ASN 305 Cb 0.06 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 2bbd s ASN 305 CO 0.16 0.08 0.10 -0.69 -1.51 0.00 0.00 177.10 175.24 2bbd s VAL 306 N 0.88 5.18 -0.11 1.60 1.01 0.10 -1.40 120.40 127.66 2bbd s VAL 306 Ca 0.10 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2bbd s VAL 306 Cb -0.13 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.99 2bbd s VAL 306 CO 0.03 0.58 -0.20 -0.31 0.00 0.00 0.00 175.10 175.20 2bbd s TYR 307 N -0.69 2.33 -0.24 5.22 2.02 -0.07 -0.24 117.35 125.69 2bbd s TYR 307 Ca 0.13 -1.04 0.02 0.00 -0.37 0.00 0.00 57.07 55.80 2bbd s TYR 307 Cb -0.12 -1.60 0.06 0.00 -0.40 0.00 0.00 41.96 39.90 2bbd s TYR 307 CO 0.03 -0.47 -0.08 0.45 -1.57 0.00 0.00 175.55 173.91 2bbd s SER 308 N 0.64 4.04 -0.40 2.29 0.15 -0.86 -1.51 113.70 118.05 2bbd s SER 308 Ca -0.13 -1.23 -0.16 0.00 0.70 0.00 0.00 55.95 55.13 2bbd s SER 308 Cb -0.16 -1.33 0.01 0.00 -1.71 0.00 0.00 66.02 62.83 2bbd s SER 308 CO 0.03 -0.21 0.36 -0.22 1.20 0.00 0.00 173.24 174.40 2bbd s LEU 309 N 1.28 4.87 -0.25 3.45 0.20 0.73 -0.27 118.68 128.69 2bbd s LEU 309 Ca -0.07 -0.68 -0.18 0.00 0.69 0.00 0.00 54.13 53.90 2bbd s LEU 309 Cb -0.19 -2.27 -0.03 0.00 -0.43 0.00 0.00 46.19 43.27 2bbd s LEU 309 CO -0.06 -0.47 0.51 -0.31 -0.29 0.00 0.00 176.35 175.74 2bbd s TYR 310 N 1.91 3.28 -0.72 5.38 2.02 0.71 -0.89 117.35 129.03 2bbd s TYR 310 Ca 0.09 0.65 -0.17 0.00 -0.37 0.00 0.00 57.07 57.27 2bbd s TYR 310 Cb -0.18 -2.71 0.15 0.00 -0.40 0.00 0.00 41.96 38.82 2bbd s TYR 310 CO 0.12 -0.26 0.77 0.08 -1.57 0.00 0.00 175.55 174.68 2bbd s VAL 311 N 2.23 5.13 0.43 0.71 1.01 0.10 -2.30 120.40 127.71 2bbd s VAL 311 Ca 0.21 -1.66 0.02 0.00 0.00 0.00 0.00 61.98 60.56 2bbd s VAL 311 Cb -0.16 -4.51 -0.01 0.00 0.00 0.00 0.00 36.38 31.70 2bbd s VAL 311 CO 0.09 -1.12 0.08 -1.20 0.00 0.00 0.00 175.10 172.95 2bbd n SER 312 N 5.43 2.09 -3.67 3.32 7.64 -1.09 -2.38 113.62 124.96 2bbd n SER 312 Ca 0.03 -3.09 -0.10 0.00 1.01 0.00 0.00 58.87 56.72 2bbd n SER 312 Cb 0.45 0.72 -0.04 0.00 -1.01 0.00 0.00 64.21 64.33 2bbd n SER 312 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2bbd s TYR 313 N -2.90 -0.19 0.01 1.43 1.13 -0.68 -0.59 117.35 115.57 2bbd s TYR 313 Ca 0.12 -0.13 0.04 0.00 -1.41 0.00 0.00 57.07 55.68 2bbd s TYR 313 Cb 0.01 0.34 -0.01 0.00 -1.10 0.00 0.00 41.96 41.20 2bbd s TYR 313 CO 0.08 -0.82 -0.11 0.08 -2.51 0.00 0.00 175.55 172.27 2bbd s VAL 314 N -3.83 0.88 -0.46 -3.49 1.01 0.23 -0.44 120.40 114.30 2bbd s VAL 314 Ca 0.06 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 2bbd s VAL 314 Cb 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 36.38 35.69 2bbd s VAL 314 CO -0.08 0.10 0.35 -0.76 0.00 0.00 0.00 175.10 174.71 2bbd s LEU 315 N -0.65 5.49 0.66 3.92 1.43 -1.26 -0.02 118.68 128.25 2bbd s LEU 315 Ca 0.02 -1.49 0.32 0.00 -1.03 0.00 0.00 54.13 51.94 2bbd s LEU 315 Cb -0.06 -2.09 1.72 0.00 0.03 0.00 0.00 46.19 45.79 2bbd s LEU 315 CO 0.00 -0.63 1.98 1.55 0.23 0.00 0.00 176.35 179.48 2bbd h PRO 316 N 8.60 0.00 -0.42 1.29 0.13 -1.93 -0.74 132.00 138.93 2bbd h PRO 316 Ca -0.26 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.56 2bbd h PRO 316 Cb 1.09 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.94 2bbd h PRO 316 CO 0.84 0.00 -0.76 0.66 -0.23 0.00 0.00 178.00 178.51 2bbd n TYR 317 N -2.97 1.51 -0.26 1.56 4.02 -1.26 -4.88 117.16 114.88 2bbd n TYR 317 Ca -0.02 -1.86 -0.09 0.00 -0.01 0.00 0.00 57.90 55.93 2bbd n TYR 317 Cb 0.35 -0.29 -0.05 0.00 -0.02 0.00 0.00 39.34 39.34 2bbd n TYR 317 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2bbd h TYR 318 N 1.76 -1.45 -0.17 -0.72 3.20 -1.48 -0.48 116.97 117.63 2bbd h TYR 318 Ca 0.16 0.10 0.05 0.00 3.14 0.00 0.00 58.73 62.17 2bbd h TYR 318 Cb 1.36 0.73 -0.05 0.00 1.54 0.00 0.00 36.73 40.31 2bbd h TYR 318 CO 0.74 -0.42 -0.13 -0.44 -1.64 0.00 0.00 178.16 176.27 2bbd h ASP 319 N -0.18 -0.42 -0.26 -2.11 3.45 -1.90 -1.76 116.42 113.24 2bbd h ASP 319 Ca 0.18 0.09 0.06 0.00 0.43 0.00 0.00 57.03 57.79 2bbd h ASP 319 Cb 0.54 0.21 -0.06 0.00 -0.56 0.00 0.00 39.33 39.47 2bbd h ASP 319 CO -0.77 -0.17 -0.11 1.56 -1.57 0.00 0.00 179.24 178.18 2bbd h GLN 320 N -0.14 -0.06 -0.08 3.56 4.20 -1.77 -0.06 115.11 120.76 2bbd h GLN 320 Ca 0.10 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.84 2bbd h GLN 320 Cb 0.30 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2bbd h GLN 320 CO -0.26 -0.04 0.17 -0.07 -0.67 0.00 0.00 178.83 177.96 2bbd h LEU 321 N -0.06 0.00 -8.70 1.46 3.38 -0.48 -3.39 115.31 107.52 2bbd h LEU 321 Ca 0.14 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.57 2bbd h LEU 321 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2bbd h LEU 321 CO -0.31 0.00 1.31 0.00 0.09 0.00 0.00 178.44 179.54 2bbd s ALA 322 N -4.36 2.54 -0.36 1.53 0.00 -0.04 -4.83 121.76 116.24 2bbd s ALA 322 Ca -0.04 -0.15 0.13 0.00 0.00 0.00 0.00 51.96 51.89 2bbd s ALA 322 Cb 0.13 -4.14 0.37 0.00 0.00 0.00 0.00 23.12 19.48 2bbd s ALA 322 CO 0.44 -3.22 0.79 0.00 0.00 0.00 0.00 175.76 173.77 2bbd n ALA 323 N 11.46 2.24 0.95 0.00 0.00 -1.26 -5.02 120.51 128.88 2bbd n ALA 323 Ca 0.22 -3.29 0.11 0.00 0.00 0.00 0.00 53.44 50.49 2bbd n ALA 323 Cb 0.49 -0.94 0.10 0.00 0.00 0.00 0.00 19.45 19.10 2bbd n ALA 323 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78