#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl n GLN 2 N 0.00 -4.22 -1.69 -0.52 6.02 -1.26 -4.95 117.38 110.76 2otl n GLN 2 Ca 0.00 3.22 -0.38 0.00 -0.01 0.00 0.00 57.00 59.83 2otl n GLN 2 Cb 0.00 -4.70 0.06 0.00 1.02 0.00 0.00 30.24 26.61 2otl n GLN 2 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2otl n PRO 3 N 1.56 1.13 -1.33 -1.09 -0.02 -1.26 -5.00 135.00 128.98 2otl n PRO 3 Ca -0.39 0.43 -0.29 0.00 -2.02 0.00 0.00 63.50 61.24 2otl n PRO 3 Cb 0.60 -2.39 0.16 0.00 -0.02 0.00 0.00 33.50 31.85 2otl n PRO 3 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2otl s SER 4 N -1.24 2.96 -0.30 2.55 0.01 -1.26 -5.08 113.70 111.34 2otl s SER 4 Ca 0.78 1.07 -0.20 0.00 1.31 0.00 0.00 55.95 58.91 2otl s SER 4 Cb -0.40 -1.69 0.19 0.00 0.21 0.00 0.00 66.02 64.33 2otl s SER 4 CO 0.45 -2.90 1.27 -0.60 0.41 0.00 0.00 173.24 171.86 2otl s ARG 5 N -5.11 0.13 0.69 12.44 3.52 -1.26 -5.15 118.95 124.20 2otl s ARG 5 Ca 0.65 0.20 -0.16 0.00 -0.13 0.00 0.00 55.73 56.28 2otl s ARG 5 Cb -0.17 0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.28 2otl s ARG 5 CO 0.56 -0.02 1.23 -2.14 -0.81 0.00 0.00 175.30 174.12 2otl s PRO 6 N 0.67 2.37 0.81 5.12 0.02 -1.26 -4.95 135.00 137.78 2otl s PRO 6 Ca -0.02 1.86 -0.12 0.00 0.02 0.00 0.00 61.00 62.74 2otl s PRO 6 Cb -0.04 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.72 2otl s PRO 6 CO -0.12 -1.69 1.15 -0.98 -0.33 0.00 0.00 177.00 175.03 2otl s ARG 7 N -3.67 1.79 -0.50 5.54 1.04 -1.26 -4.92 118.95 116.97 2otl s ARG 7 Ca 0.77 1.50 -0.29 0.00 -1.04 0.00 0.00 55.73 56.67 2otl s ARG 7 Cb -0.32 -1.82 0.02 0.00 -2.04 0.00 0.00 34.95 30.79 2otl s ARG 7 CO 0.42 -2.05 1.29 0.15 -0.04 0.00 0.00 175.30 175.07 2otl s LYS 8 N -4.47 3.54 0.00 3.89 -0.14 -1.26 -4.85 119.74 116.45 2otl s LYS 8 Ca 0.67 0.58 0.00 0.00 -1.36 0.00 0.00 55.97 55.86 2otl s LYS 8 Cb -0.23 -4.01 0.00 0.00 -1.68 0.00 0.00 37.83 31.91 2otl s LYS 8 CO 0.53 -1.63 0.00 0.41 -0.76 0.00 0.00 175.35 173.90 2otl n GLY 9 N 5.06 -1.60 3.86 -3.33 0.00 -1.18 -4.86 105.19 103.14 2otl n GLY 9 Ca 0.13 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 2otl n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2otl s SER 10 N -3.49 6.72 0.00 1.61 0.15 -1.26 -4.97 113.70 112.46 2otl s SER 10 Ca 0.00 0.93 0.21 0.00 0.70 0.00 0.00 55.95 57.80 2otl s SER 10 Cb 0.00 -2.23 0.52 0.00 -1.71 0.00 0.00 66.02 62.60 2otl s SER 10 CO 0.00 0.10 1.45 0.18 1.20 0.00 0.00 173.24 176.16 2otl n LEU 11 N 0.67 3.04 -0.27 3.45 4.32 -1.26 -4.38 117.00 122.57 2otl n LEU 11 Ca -0.05 -1.37 0.13 0.00 -0.02 0.00 0.00 56.01 54.70 2otl n LEU 11 Cb 0.52 -0.27 0.35 0.00 -1.62 0.00 0.00 43.42 42.41 2otl n LEU 11 CO 0.43 0.68 0.63 0.61 -1.22 0.00 0.00 177.39 178.53 2otl n GLY 12 N 1.42 -0.56 1.89 -0.72 0.00 -1.26 -4.19 105.19 101.76 2otl n GLY 12 Ca 0.19 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 2otl n GLY 12 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2otl n PHE 13 N -0.60 2.48 -4.59 1.61 3.01 -1.26 -5.06 117.46 113.05 2otl n PHE 13 Ca 0.12 -2.21 -0.29 0.00 1.01 0.00 0.00 57.45 56.08 2otl n PHE 13 Cb 0.36 -0.46 -0.10 0.00 -0.01 0.00 0.00 39.48 39.27 2otl n PHE 13 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2otl s GLY 14 N -3.33 2.62 0.54 1.37 0.00 -1.26 -4.19 107.32 103.07 2otl s GLY 14 Ca 0.51 -1.78 -0.20 0.00 0.00 0.00 0.00 44.72 43.25 2otl s GLY 14 CO 0.02 -2.10 1.18 2.56 0.00 0.00 0.00 173.10 174.75 2otl s PRO 15 N -3.78 3.32 -1.15 2.90 0.04 -1.26 -5.04 135.00 130.03 2otl s PRO 15 Ca 0.28 1.76 -0.19 0.00 0.04 0.00 0.00 61.00 62.89 2otl s PRO 15 Cb 0.07 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2otl s PRO 15 CO 0.15 -0.91 2.00 0.54 0.04 0.00 0.00 177.00 178.81 2otl n ARG 16 N -1.18 2.25 -4.59 4.56 3.00 -1.26 -4.90 116.66 114.54 2otl n ARG 16 Ca 0.11 -2.43 -0.29 0.00 -0.01 0.00 0.00 57.85 55.23 2otl n ARG 16 Cb 0.49 -3.26 -0.09 0.00 0.00 0.00 0.00 32.46 29.60 2otl n ARG 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2otl s LYS 17 N 4.50 2.08 0.27 5.56 -2.85 -1.26 -4.23 119.74 123.81 2otl s LYS 17 Ca 0.55 -2.18 -0.30 0.00 -1.00 0.00 0.00 55.97 53.05 2otl s LYS 17 Cb 0.10 -1.66 -0.10 0.00 -2.06 0.00 0.00 37.83 34.12 2otl s LYS 17 CO 0.05 -0.18 1.33 1.03 0.10 0.00 0.00 175.35 177.67 2otl s ARG 18 N -3.81 4.36 0.45 1.78 0.52 -1.26 -4.65 118.95 116.34 2otl s ARG 18 Ca 0.26 2.17 -0.24 0.00 -0.52 0.00 0.00 55.73 57.39 2otl s ARG 18 Cb 0.06 -3.13 -0.07 0.00 0.52 0.00 0.00 34.95 32.33 2otl s ARG 18 CO 0.13 -0.25 1.28 0.45 0.02 0.00 0.00 175.30 176.94 2otl s SER 19 N -0.03 6.02 0.15 0.23 0.15 -0.76 -4.96 113.70 114.50 2otl s SER 19 Ca 0.54 2.60 -0.08 0.00 0.70 0.00 0.00 55.95 59.71 2otl s SER 19 Cb -0.39 -2.63 -0.00 0.00 -1.71 0.00 0.00 66.02 61.29 2otl s SER 19 CO 0.45 -1.04 1.44 0.74 1.20 0.00 0.00 173.24 176.03 2otl h THR 20 N 2.07 1.30 -3.41 6.45 2.02 -1.93 -3.44 112.91 115.98 2otl h THR 20 Ca -0.50 -1.80 -0.52 0.00 0.77 0.00 0.00 66.41 64.36 2otl h THR 20 Cb 1.26 1.74 -0.33 0.00 -1.74 0.00 0.00 68.15 69.08 2otl h THR 20 CO 0.61 0.57 -0.82 -0.44 0.37 0.00 0.00 175.52 175.81 2otl s SER 21 N -6.95 1.81 0.48 4.18 0.01 -1.26 -5.00 113.70 106.97 2otl s SER 21 Ca -0.09 -0.30 0.25 0.00 1.31 0.00 0.00 55.95 57.12 2otl s SER 21 Cb 0.10 -0.84 1.23 0.00 0.21 0.00 0.00 66.02 66.73 2otl s SER 21 CO 0.87 0.03 1.98 -0.08 0.41 0.00 0.00 173.24 176.45 2otl h GLU 22 N 6.98 0.00 -5.77 12.44 4.81 -2.01 -3.39 114.58 127.64 2otl h GLU 22 Ca -0.31 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.33 2otl h GLU 22 Cb 1.19 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.48 2otl h GLU 22 CO 0.47 0.18 0.28 0.99 -0.73 0.00 0.00 179.01 180.20 2otl s THR 23 N -4.04 4.94 0.61 0.32 2.01 -1.26 -4.42 115.64 113.80 2otl s THR 23 Ca -0.02 1.40 -0.18 0.00 0.31 0.00 0.00 61.69 63.21 2otl s THR 23 Cb 0.12 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 2otl s THR 23 CO 0.61 0.04 1.18 -2.84 -0.69 0.00 0.00 174.62 172.93 2otl s PRO 24 N 2.20 2.89 -0.14 4.92 0.02 -1.26 -5.05 135.00 138.58 2otl s PRO 24 Ca 0.33 1.71 -0.01 0.00 0.02 0.00 0.00 61.00 63.06 2otl s PRO 24 Cb -0.16 -1.93 0.03 0.00 0.02 0.00 0.00 34.50 32.46 2otl s PRO 24 CO 0.10 -1.24 -0.06 1.03 -0.33 0.00 0.00 177.00 176.51 2otl s ARG 25 N -3.52 1.40 0.30 5.54 1.81 -1.26 -4.98 118.95 118.23 2otl s ARG 25 Ca 0.75 -0.37 -0.29 0.00 -1.72 0.00 0.00 55.73 54.09 2otl s ARG 25 Cb -0.28 -1.78 -0.10 0.00 -0.45 0.00 0.00 34.95 32.34 2otl s ARG 25 CO 0.35 -0.37 1.20 -0.06 -0.68 0.00 0.00 175.30 175.75 2otl s PHE 26 N 1.69 3.33 -1.16 -0.53 0.40 -1.26 -4.92 117.98 115.53 2otl s PHE 26 Ca 0.03 1.55 0.14 0.00 -0.60 0.00 0.00 56.93 58.05 2otl s PHE 26 Cb -0.14 -3.48 0.43 0.00 0.51 0.00 0.00 43.02 40.34 2otl s PHE 26 CO -0.08 -1.20 1.36 0.27 0.70 0.00 0.00 175.22 176.27 2otl n ASN 27 N 1.12 3.34 -3.83 1.36 2.04 -1.26 -4.96 115.26 113.07 2otl n ASN 27 Ca -0.00 -2.08 -0.10 0.00 -0.44 0.00 0.00 54.58 51.96 2otl n ASN 27 Cb 0.43 -0.33 -0.08 0.00 -2.53 0.00 0.00 39.78 37.27 2otl n ASN 27 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 2otl s SER 28 N -1.05 0.03 0.07 0.53 0.01 -1.26 -5.18 113.70 106.85 2otl s SER 28 Ca 0.32 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2otl s SER 28 Cb 0.18 0.33 -0.04 0.00 0.21 0.00 0.00 66.02 66.69 2otl s SER 28 CO 0.20 -0.64 -0.05 0.26 0.41 0.00 0.00 173.24 173.42 2otl s TRP 29 N -3.08 0.67 0.86 2.43 0.52 -1.26 -5.10 118.94 113.98 2otl s TRP 29 Ca -0.01 -0.93 -0.11 0.00 0.02 0.00 0.00 56.10 55.06 2otl s TRP 29 Cb 0.01 -0.43 0.11 0.00 -1.15 0.00 0.00 33.47 32.01 2otl s TRP 29 CO -0.07 -0.25 1.09 -2.14 0.02 0.00 0.00 176.95 175.61 2otl s PRO 30 N -3.58 1.54 0.62 4.98 0.02 -1.26 -4.97 135.00 132.35 2otl s PRO 30 Ca 0.07 0.97 -0.13 0.00 0.02 0.00 0.00 61.00 61.92 2otl s PRO 30 Cb 0.05 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.71 2otl s PRO 30 CO -0.07 -2.09 1.04 -1.54 -0.33 0.00 0.00 177.00 174.02 2otl s SER 31 N -3.37 5.83 -1.13 2.53 1.04 -1.26 -4.95 113.70 112.39 2otl s SER 31 Ca 0.63 1.64 -0.19 0.00 0.48 0.00 0.00 55.95 58.51 2otl s SER 31 Cb -0.18 -2.50 0.10 0.00 0.10 0.00 0.00 66.02 63.53 2otl s SER 31 CO 0.57 -1.13 1.47 -1.81 0.98 0.00 0.00 173.24 173.32 2otl s ASP 32 N -3.44 6.76 0.00 7.02 1.01 -1.26 -4.75 116.67 122.00 2otl s ASP 32 Ca 0.59 -2.22 0.00 0.00 0.71 0.00 0.00 52.55 51.64 2otl s ASP 32 Cb -0.13 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.29 2otl s ASP 32 CO 0.46 -1.15 0.00 -0.67 0.21 0.00 0.00 175.17 174.02 2otl n ASP 33 N 7.57 0.00 -3.53 0.27 -0.08 -1.26 -4.90 116.55 114.61 2otl n ASP 33 Ca 0.37 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.65 2otl n ASP 33 Cb 0.47 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.93 2otl n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2otl n GLY 34 N 2.81 -2.32 3.86 0.27 0.00 -1.26 -4.68 105.19 103.87 2otl n GLY 34 Ca 0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 2otl n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2otl s GLN 35 N 0.00 3.31 0.13 1.61 -0.21 -1.26 -2.93 119.66 120.31 2otl s GLN 35 Ca 0.00 0.74 -0.35 0.00 0.02 0.00 0.00 55.36 55.77 2otl s GLN 35 Cb 0.00 -2.05 -0.15 0.00 1.00 0.00 0.00 33.01 31.81 2otl s GLN 35 CO 0.00 -0.78 1.51 -2.30 -2.12 0.00 0.00 175.29 171.60 2otl n PRO 36 N -2.89 1.84 -3.52 2.91 -0.02 -1.26 -4.46 135.00 127.60 2otl n PRO 36 Ca 0.06 0.66 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 2otl n PRO 36 Cb 0.54 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2otl n PRO 36 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2otl s GLY 37 N 0.87 -0.42 0.10 -1.23 0.00 -0.38 -4.92 107.32 101.33 2otl s GLY 37 Ca 0.81 1.32 -0.31 0.00 0.00 0.00 0.00 44.72 46.54 2otl s GLY 37 CO 0.41 0.59 1.26 0.14 0.00 0.00 0.00 173.10 175.50 2otl s VAL 38 N -2.37 3.73 -0.34 1.40 1.01 -1.26 -1.53 120.40 121.03 2otl s VAL 38 Ca 0.01 1.27 -0.00 0.00 0.00 0.00 0.00 61.98 63.26 2otl s VAL 38 Cb -0.01 -3.81 0.28 0.00 0.00 0.00 0.00 36.38 32.85 2otl s VAL 38 CO -0.04 0.11 1.88 0.00 0.00 0.00 0.00 175.10 177.05 2otl n GLN 39 N 3.74 1.88 0.00 2.72 6.02 0.10 -4.88 117.38 126.95 2otl n GLN 39 Ca 0.09 -1.79 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 2otl n GLN 39 Cb 0.45 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2otl n GLN 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2otl n GLY 40 N -0.00 1.61 3.24 1.08 0.00 -1.26 -4.34 105.19 105.51 2otl n GLY 40 Ca 0.35 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 2otl n GLY 40 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2otl n PHE 41 N -0.48 -1.62 -3.93 1.61 7.35 -0.93 -4.96 117.46 114.51 2otl n PHE 41 Ca 0.00 -2.08 -0.10 0.00 -0.76 0.00 0.00 57.45 54.52 2otl n PHE 41 Cb 0.00 0.61 -0.06 0.00 0.35 0.00 0.00 39.48 40.37 2otl n PHE 41 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2otl s ALA 42 N -2.52 -0.20 0.00 3.13 0.00 -1.26 0.59 121.76 121.50 2otl s ALA 42 Ca 0.24 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2otl s ALA 42 Cb -0.02 0.90 0.00 0.00 0.00 0.00 0.00 23.12 24.00 2otl s ALA 42 CO 0.17 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.63 2otl n GLY 43 N -0.27 2.75 2.75 0.00 0.00 -0.73 -4.68 105.19 105.01 2otl n GLY 43 Ca -0.07 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 2otl n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2otl s TYR 44 N -3.08 0.35 0.21 1.61 1.51 -0.53 -2.23 117.35 115.19 2otl s TYR 44 Ca 0.00 0.03 -0.32 0.00 -1.01 0.00 0.00 57.07 55.77 2otl s TYR 44 Cb 0.00 -0.58 -0.12 0.00 -0.11 0.00 0.00 41.96 41.15 2otl s TYR 44 CO 0.00 -0.22 1.65 1.17 -1.11 0.00 0.00 175.55 177.04 2otl n LYS 45 N 4.92 2.57 -0.08 -0.62 4.81 -0.62 -1.39 118.16 127.75 2otl n LYS 45 Ca -0.11 0.92 -0.17 0.00 -0.87 0.00 0.00 58.31 58.08 2otl n LYS 45 Cb 0.50 -2.73 -0.06 0.00 0.02 0.00 0.00 35.03 32.76 2otl n LYS 45 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2otl n ALA 46 N 3.42 1.88 0.00 3.14 0.00 0.08 0.03 120.51 129.05 2otl n ALA 46 Ca 0.15 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2otl n ALA 46 Cb 0.33 0.26 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2otl n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 47 N 2.04 -0.75 3.32 0.00 0.00 -1.11 -4.73 105.19 103.96 2otl n GLY 47 Ca -0.33 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 2otl n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2otl s MET 48 N -1.56 1.25 0.26 1.61 -1.94 -1.26 0.83 119.30 118.49 2otl s MET 48 Ca 0.00 -1.46 -0.22 0.00 -1.71 0.00 0.00 55.69 52.31 2otl s MET 48 Cb 0.00 -1.14 0.03 0.00 2.01 0.00 0.00 34.83 35.73 2otl s MET 48 CO 0.00 0.21 0.77 0.95 -0.01 0.00 0.00 175.02 176.94 2otl s THR 49 N -2.51 0.00 0.18 2.05 -4.23 -0.76 -4.95 115.64 105.42 2otl s THR 49 Ca 0.17 -0.93 0.08 0.00 -1.18 0.00 0.00 61.69 59.83 2otl s THR 49 Cb -0.03 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.73 2otl s THR 49 CO 0.06 0.00 -0.01 -1.38 -0.54 0.00 0.00 174.62 172.75 2otl s HIS 50 N -3.72 2.82 0.05 3.99 -3.43 -1.26 -0.84 115.29 112.89 2otl s HIS 50 Ca 0.12 -0.15 0.07 0.00 -0.80 0.00 0.00 55.06 54.30 2otl s HIS 50 Cb -0.05 -1.36 -0.03 0.00 -1.43 0.00 0.00 32.58 29.72 2otl s HIS 50 CO 0.06 0.53 -0.20 0.08 -2.00 0.00 0.00 174.74 173.21 2otl s VAL 51 N -1.78 1.62 -0.22 -5.38 1.01 0.09 -1.24 120.40 114.50 2otl s VAL 51 Ca 0.28 -1.20 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 2otl s VAL 51 Cb -0.09 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 2otl s VAL 51 CO 0.18 0.17 0.12 -0.69 0.00 0.00 0.00 175.10 174.89 2otl s VAL 52 N -0.83 5.15 0.22 2.92 1.01 0.18 0.15 120.40 129.21 2otl s VAL 52 Ca 0.07 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.23 2otl s VAL 52 Cb -0.09 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2otl s VAL 52 CO 0.02 0.40 -0.14 -0.76 0.00 0.00 0.00 175.10 174.62 2otl s LEU 53 N 0.76 2.55 -0.12 3.92 1.02 0.26 -2.03 118.68 125.04 2otl s LEU 53 Ca 0.06 -1.04 -0.14 0.00 0.02 0.00 0.00 54.13 53.03 2otl s LEU 53 Cb -0.13 -0.68 -0.05 0.00 0.02 0.00 0.00 46.19 45.36 2otl s LEU 53 CO 0.02 -0.19 0.33 -0.69 0.02 0.00 0.00 176.35 175.84 2otl s VAL 54 N -2.97 5.25 -0.21 -1.59 1.01 -0.98 0.54 120.40 121.46 2otl s VAL 54 Ca 0.24 0.64 -0.33 0.00 0.00 0.00 0.00 61.98 62.52 2otl s VAL 54 Cb -0.00 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 2otl s VAL 54 CO 0.08 0.43 2.06 -3.20 0.00 0.00 0.00 175.10 174.47 2otl n ASN 55 N 3.16 2.96 0.09 3.32 2.85 -0.01 -4.66 115.26 122.97 2otl n ASN 55 Ca -0.12 0.62 0.06 0.00 -0.11 0.00 0.00 54.58 55.02 2otl n ASN 55 Cb 0.52 -1.37 -0.02 0.00 1.24 0.00 0.00 39.78 40.15 2otl n ASN 55 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 2otl h ASP 56 N 11.54 0.00 -2.73 1.20 1.82 -1.93 -2.12 116.42 124.20 2otl h ASP 56 Ca -0.40 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 55.68 2otl h ASP 56 Cb 1.28 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.27 2otl h ASP 56 CO 0.97 0.31 1.12 -0.70 -1.61 0.00 0.00 179.24 179.33 2otl s GLU 57 N -3.12 3.87 0.48 0.28 2.12 -1.26 -4.91 118.70 116.17 2otl s GLU 57 Ca -0.00 1.76 0.22 0.00 0.36 0.00 0.00 54.97 57.31 2otl s GLU 57 Cb 0.08 -4.02 1.23 0.00 0.26 0.00 0.00 34.13 31.68 2otl s GLU 57 CO 0.78 -1.21 2.02 -1.00 -0.54 0.00 0.00 175.26 175.31 2otl h PRO 58 N 10.50 0.00 -0.10 4.30 0.13 -2.00 -2.66 132.00 142.16 2otl h PRO 58 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2otl h PRO 58 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2otl h PRO 58 CO 0.99 0.17 0.00 0.09 -0.23 0.00 0.00 178.00 179.02 2otl n ASN 59 N -3.88 1.65 -4.83 1.44 3.02 -1.26 -4.89 115.26 106.50 2otl n ASN 59 Ca -0.02 -1.63 -0.38 0.00 -0.03 0.00 0.00 54.58 52.52 2otl n ASN 59 Cb 0.26 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 2otl n ASN 59 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2otl s SER 60 N -1.76 6.81 0.51 6.41 0.15 -1.00 -4.96 113.70 119.85 2otl s SER 60 Ca 0.35 0.96 0.33 0.00 0.70 0.00 0.00 55.95 58.29 2otl s SER 60 Cb 0.19 -2.25 1.41 0.00 -1.71 0.00 0.00 66.02 63.66 2otl s SER 60 CO 0.30 0.32 1.97 -0.65 1.20 0.00 0.00 173.24 176.38 2otl h PRO 61 N 4.75 0.00 -0.09 5.44 0.11 -1.90 -2.42 132.00 137.89 2otl h PRO 61 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2otl h PRO 61 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2otl h PRO 61 CO 0.62 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.95 2otl n ARG 62 N -2.93 1.86 -1.70 1.05 1.74 -1.26 -4.98 116.66 110.44 2otl n ARG 62 Ca 0.00 -1.26 -0.63 0.00 -0.77 0.00 0.00 57.85 55.19 2otl n ARG 62 Cb 0.26 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.16 2otl n ARG 62 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2otl n GLU 63 N 0.51 0.50 0.00 5.56 2.13 -0.92 -0.95 120.64 127.48 2otl n GLU 63 Ca 0.17 0.18 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2otl n GLU 63 Cb 0.41 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 30.34 2otl n GLU 63 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2otl n GLY 64 N 4.33 1.23 3.92 8.31 0.00 -0.80 -4.92 105.19 117.27 2otl n GLY 64 Ca 0.31 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.06 2otl n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2otl s MET 65 N -0.93 2.96 0.57 1.61 -1.94 -0.12 -4.54 119.30 116.91 2otl s MET 65 Ca 0.00 -0.05 -0.19 0.00 -1.71 0.00 0.00 55.69 53.73 2otl s MET 65 Cb 0.00 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.49 2otl s MET 65 CO 0.00 -0.64 1.22 -1.21 -0.01 0.00 0.00 175.02 174.38 2otl s GLU 66 N -4.94 3.07 -0.27 2.03 0.41 -1.26 -0.83 118.70 116.92 2otl s GLU 66 Ca 0.53 1.86 -0.11 0.00 -0.41 0.00 0.00 54.97 56.84 2otl s GLU 66 Cb -0.10 -2.01 0.11 0.00 -1.78 0.00 0.00 34.13 30.34 2otl s GLU 66 CO 0.44 -1.14 0.61 -2.00 -0.49 0.00 0.00 175.26 172.69 2otl s GLU 67 N -3.22 0.56 -0.13 1.61 2.12 0.19 -4.82 118.70 115.01 2otl s GLU 67 Ca 0.76 1.30 -0.25 0.00 0.36 0.00 0.00 54.97 57.14 2otl s GLU 67 Cb -0.31 0.57 -0.02 0.00 0.26 0.00 0.00 34.13 34.62 2otl s GLU 67 CO 0.35 -0.19 0.81 0.99 -0.54 0.00 0.00 175.26 176.67 2otl s THR 68 N 2.46 4.92 -0.06 -1.70 2.01 -1.26 0.93 115.64 122.93 2otl s THR 68 Ca -0.07 1.61 0.02 0.00 0.31 0.00 0.00 61.69 63.57 2otl s THR 68 Cb -0.10 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.30 2otl s THR 68 CO -0.18 0.09 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.04 2otl s VAL 69 N 1.77 1.03 0.34 3.82 1.01 0.12 -4.97 120.40 123.52 2otl s VAL 69 Ca 0.39 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 2otl s VAL 69 Cb -0.17 -0.96 -0.10 0.00 0.00 0.00 0.00 36.38 35.16 2otl s VAL 69 CO 0.15 0.33 1.23 -2.84 0.00 0.00 0.00 175.10 173.97 2otl s PRO 70 N 0.72 4.34 -0.02 2.72 0.02 -1.26 -0.73 135.00 140.78 2otl s PRO 70 Ca -0.14 2.05 -0.02 0.00 0.02 0.00 0.00 61.00 62.92 2otl s PRO 70 Cb -0.16 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.37 2otl s PRO 70 CO 0.03 -0.14 0.05 0.08 -0.33 0.00 0.00 177.00 176.69 2otl s VAL 71 N -1.20 -0.00 -0.20 3.83 1.01 -0.02 -0.98 120.40 122.84 2otl s VAL 71 Ca 0.50 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 2otl s VAL 71 Cb -0.36 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2otl s VAL 71 CO 0.47 0.00 0.09 -0.89 0.00 0.00 0.00 175.10 174.78 2otl s THR 72 N 0.07 5.01 -0.14 3.92 2.01 0.60 -1.82 115.64 125.29 2otl s THR 72 Ca -0.00 0.05 -0.20 0.00 0.31 0.00 0.00 61.69 61.84 2otl s THR 72 Cb -0.01 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 2otl s THR 72 CO -0.00 0.43 0.56 -0.69 -0.69 0.00 0.00 174.62 174.24 2otl s VAL 73 N 0.51 5.11 -0.11 3.82 1.01 0.24 -1.33 120.40 129.65 2otl s VAL 73 Ca 0.05 1.10 -0.00 0.00 0.00 0.00 0.00 61.98 63.13 2otl s VAL 73 Cb -0.12 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2otl s VAL 73 CO 0.00 0.24 -0.08 -0.63 0.00 0.00 0.00 175.10 174.63 2otl s ILE 74 N 1.14 1.02 -0.46 2.22 1.01 -0.57 -0.74 121.20 124.82 2otl s ILE 74 Ca 0.28 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 2otl s ILE 74 Cb -0.16 -1.03 0.01 0.00 0.01 0.00 0.00 42.46 41.30 2otl s ILE 74 CO 0.12 0.36 1.41 -1.61 0.00 0.00 0.00 174.94 175.22 2otl s GLU 75 N 1.57 3.49 -0.75 2.79 2.02 -0.49 -0.77 118.70 126.56 2otl s GLU 75 Ca 0.02 0.80 0.03 0.00 0.02 0.00 0.00 54.97 55.84 2otl s GLU 75 Cb -0.13 -4.05 0.24 0.00 0.10 0.00 0.00 34.13 30.29 2otl s GLU 75 CO -0.07 -1.67 0.82 0.25 0.02 0.00 0.00 175.26 174.61 2otl n THR 76 N 7.03 2.76 -0.99 3.63 -2.24 -0.29 -1.45 114.28 122.73 2otl n THR 76 Ca 0.15 -5.26 -0.30 0.00 -2.27 0.00 0.00 64.05 56.38 2otl n THR 76 Cb 0.48 -2.15 0.23 0.00 -2.10 0.00 0.00 70.33 66.80 2otl n THR 76 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2otl s PRO 77 N -2.23 -1.02 0.50 -0.78 0.02 -1.25 -4.48 135.00 125.77 2otl s PRO 77 Ca 0.35 0.15 -0.22 0.00 0.02 0.00 0.00 61.00 61.30 2otl s PRO 77 Cb 0.08 -1.60 -0.06 0.00 0.02 0.00 0.00 34.50 32.93 2otl s PRO 77 CO -0.03 -3.62 1.18 -2.14 -0.33 0.00 0.00 177.00 172.06 2otl s PRO 78 N -5.19 3.52 0.42 5.54 0.02 -1.26 -4.78 135.00 133.27 2otl s PRO 78 Ca 0.69 1.79 0.04 0.00 0.02 0.00 0.00 61.00 63.54 2otl s PRO 78 Cb -0.13 -2.25 0.04 0.00 0.02 0.00 0.00 34.50 32.18 2otl s PRO 78 CO 0.57 -0.75 0.32 -1.33 -0.33 0.00 0.00 177.00 175.48 2otl n MET 79 N -0.84 0.87 -3.61 5.54 2.81 -0.56 -4.42 117.12 116.91 2otl n MET 79 Ca 0.09 -2.61 -0.24 0.00 -1.81 0.00 0.00 57.70 53.13 2otl n MET 79 Cb 0.49 0.27 -0.17 0.00 -0.71 0.00 0.00 33.22 33.10 2otl n MET 79 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2otl s ARG 80 N -3.72 0.05 -1.04 0.03 0.52 -0.99 -1.94 118.95 111.86 2otl s ARG 80 Ca 0.24 0.04 -0.23 0.00 -0.52 0.00 0.00 55.73 55.26 2otl s ARG 80 Cb -0.02 -1.52 0.02 0.00 0.52 0.00 0.00 34.95 33.95 2otl s ARG 80 CO 0.15 -0.60 1.66 0.00 0.02 0.00 0.00 175.30 176.53 2otl s ALA 81 N 2.17 2.44 -0.52 2.13 0.00 0.33 -2.86 121.76 125.45 2otl s ALA 81 Ca 0.03 -2.14 0.25 0.00 0.00 0.00 0.00 51.96 50.10 2otl s ALA 81 Cb -0.15 -4.56 0.93 0.00 0.00 0.00 0.00 23.12 19.34 2otl s ALA 81 CO -0.08 -4.02 1.75 0.28 0.00 0.00 0.00 175.76 173.69 2otl h VAL 82 N 6.72 0.00 -3.00 0.00 2.07 -1.45 -3.33 116.25 117.26 2otl h VAL 82 Ca 0.21 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2otl h VAL 82 Cb 0.98 1.21 -0.11 0.00 -1.52 0.00 0.00 31.29 31.85 2otl h VAL 82 CO 1.36 0.00 0.22 0.00 0.02 0.00 0.00 177.57 179.16 2otl s ALA 83 N -3.27 -1.54 -0.26 1.67 0.00 -1.21 -3.60 121.76 113.56 2otl s ALA 83 Ca 0.06 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.39 2otl s ALA 83 Cb 0.10 0.88 0.05 0.00 0.00 0.00 0.00 23.12 24.15 2otl s ALA 83 CO 0.48 -0.82 -0.10 -1.17 0.00 0.00 0.00 175.76 174.15 2otl s LEU 84 N -2.78 3.40 -0.17 0.00 1.98 -0.02 -0.85 118.68 120.25 2otl s LEU 84 Ca 0.03 -1.30 -0.08 0.00 -2.89 0.00 0.00 54.13 49.89 2otl s LEU 84 Cb -0.02 -1.57 -0.04 0.00 0.66 0.00 0.00 46.19 45.21 2otl s LEU 84 CO -0.09 -0.18 0.12 -0.60 -1.89 0.00 0.00 176.35 173.70 2otl s ARG 85 N 1.15 3.88 -0.06 1.98 3.52 0.33 -0.99 118.95 128.75 2otl s ARG 85 Ca -0.07 -0.21 0.03 0.00 -0.13 0.00 0.00 55.73 55.34 2otl s ARG 85 Cb -0.19 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.88 2otl s ARG 85 CO -0.05 0.47 -0.13 0.00 -0.81 0.00 0.00 175.30 174.78 2otl s ALA 86 N -0.14 2.71 0.10 6.12 0.00 -0.76 -1.65 121.76 128.14 2otl s ALA 86 Ca 0.10 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2otl s ALA 86 Cb -0.11 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 2otl s ALA 86 CO 0.00 0.52 0.02 0.71 0.00 0.00 0.00 175.76 177.01 2otl s TYR 87 N -0.60 3.02 0.11 0.00 1.51 -0.74 0.56 117.35 121.22 2otl s TYR 87 Ca 0.09 -0.01 0.08 0.00 -1.01 0.00 0.00 57.07 56.22 2otl s TYR 87 Cb -0.11 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 2otl s TYR 87 CO 0.01 0.49 -0.16 -1.83 -1.11 0.00 0.00 175.55 172.96 2otl s GLU 88 N -2.39 1.90 -0.56 -0.62 -1.05 0.81 0.13 118.70 116.91 2otl s GLU 88 Ca 0.27 -1.12 -0.25 0.00 -0.15 0.00 0.00 54.97 53.71 2otl s GLU 88 Cb -0.12 -2.18 0.04 0.00 -0.44 0.00 0.00 34.13 31.44 2otl s GLU 88 CO 0.19 0.49 1.01 -0.51 0.95 0.00 0.00 175.26 177.39 2otl s ASP 89 N -2.13 6.36 0.35 0.83 1.01 0.18 -2.09 116.67 121.17 2otl s ASP 89 Ca 0.19 -0.26 0.08 0.00 0.71 0.00 0.00 52.55 53.27 2otl s ASP 89 Cb -0.11 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2otl s ASP 89 CO 0.11 -1.31 0.18 0.42 0.21 0.00 0.00 175.17 174.78 2otl s THR 90 N 4.23 3.03 -1.73 -1.27 -4.23 -0.74 -4.94 115.64 109.98 2otl s THR 90 Ca 0.33 -1.63 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 2otl s THR 90 Cb -0.11 -3.01 0.17 0.00 1.34 0.00 0.00 72.50 70.88 2otl s THR 90 CO 0.20 -0.16 0.98 -2.65 -0.54 0.00 0.00 174.62 172.45 2otl n PRO 91 N -1.20 0.17 -0.07 3.99 -0.02 -1.26 -1.68 135.00 134.92 2otl n PRO 91 Ca -0.02 0.10 0.07 0.00 -2.02 0.00 0.00 63.50 61.63 2otl n PRO 91 Cb 0.61 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.69 2otl n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2otl n TYR 92 N -1.13 0.00 0.00 6.00 4.02 -1.26 -5.11 117.16 119.68 2otl n TYR 92 Ca 0.04 -0.83 0.00 0.00 -0.01 0.00 0.00 57.90 57.10 2otl n TYR 92 Cb 0.04 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 2otl n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2otl n GLY 93 N -1.15 -1.01 3.80 2.72 0.00 -0.68 -5.00 105.19 103.87 2otl n GLY 93 Ca 0.11 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 2otl n GLY 93 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2otl s GLN 94 N 0.00 4.40 -0.03 1.61 -0.21 -1.26 -1.79 119.66 122.37 2otl s GLN 94 Ca 0.00 1.12 -0.02 0.00 0.02 0.00 0.00 55.36 56.48 2otl s GLN 94 Cb 0.00 -2.71 0.02 0.00 1.00 0.00 0.00 33.01 31.31 2otl s GLN 94 CO 0.00 0.26 0.08 1.03 -2.12 0.00 0.00 175.29 174.54 2otl s ARG 95 N -2.25 0.07 0.14 2.91 0.52 -0.89 -4.95 118.95 114.50 2otl s ARG 95 Ca 0.50 0.16 -0.32 0.00 -0.52 0.00 0.00 55.73 55.55 2otl s ARG 95 Cb -0.16 -0.04 -0.11 0.00 0.52 0.00 0.00 34.95 35.15 2otl s ARG 95 CO 0.21 -0.06 1.79 -2.30 0.02 0.00 0.00 175.30 174.96 2otl n PRO 96 N 3.41 2.69 -0.04 3.54 -0.02 -1.26 -0.13 135.00 143.19 2otl n PRO 96 Ca -0.17 0.98 -0.02 0.00 -2.02 0.00 0.00 63.50 62.26 2otl n PRO 96 Cb 0.57 -2.84 -0.01 0.00 -0.02 0.00 0.00 33.50 31.20 2otl n PRO 96 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2otl h LEU 97 N 7.87 0.00 -8.02 2.45 6.46 -0.20 -3.46 115.31 120.42 2otl h LEU 97 Ca -0.46 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.32 2otl h LEU 97 Cb 1.22 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.13 2otl h LEU 97 CO 0.94 0.40 0.23 0.42 -0.62 0.00 0.00 178.44 179.82 2otl s THR 98 N -1.65 0.00 0.02 1.05 -4.23 -1.21 -5.01 115.64 104.59 2otl s THR 98 Ca -0.08 -1.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.44 2otl s THR 98 Cb 0.01 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 2otl s THR 98 CO 0.11 0.00 -0.08 -1.61 -0.54 0.00 0.00 174.62 172.50 2otl s GLU 99 N -3.13 0.61 -0.25 3.99 2.02 -1.26 -1.82 118.70 118.86 2otl s GLU 99 Ca 0.14 -0.48 -0.03 0.00 0.02 0.00 0.00 54.97 54.61 2otl s GLU 99 Cb -0.05 -0.53 0.01 0.00 0.10 0.00 0.00 34.13 33.66 2otl s GLU 99 CO 0.09 0.13 -0.03 0.08 0.02 0.00 0.00 175.26 175.55 2otl s VAL 100 N -0.63 3.20 0.00 2.63 1.01 -0.16 -4.82 120.40 121.63 2otl s VAL 100 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2otl s VAL 100 Cb -0.06 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2otl s VAL 100 CO 0.00 0.25 0.00 0.79 0.00 0.00 0.00 175.10 176.14 2otl n TRP 101 N 4.74 -1.84 -3.60 5.22 7.02 -1.26 -0.84 117.44 126.88 2otl n TRP 101 Ca -0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 2otl n TRP 101 Cb 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 2otl n TRP 101 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2otl n THR 102 N -0.61 0.00 0.00 -0.99 -2.24 -1.24 -4.89 114.28 104.31 2otl n THR 102 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2otl n THR 102 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2otl n THR 102 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2otl n ASP 103 N -1.28 4.31 -4.57 3.42 8.00 -1.26 -4.96 116.55 120.21 2otl n ASP 103 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 2otl n ASP 103 Cb 0.00 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 2otl n ASP 103 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2otl s GLU 104 N -1.97 3.19 0.03 -1.24 2.02 -1.26 -4.99 118.70 114.49 2otl s GLU 104 Ca 0.00 0.49 0.06 0.00 0.02 0.00 0.00 54.97 55.53 2otl s GLU 104 Cb 0.00 -4.17 -0.03 0.00 0.10 0.00 0.00 34.13 30.02 2otl s GLU 104 CO 0.00 -2.07 -0.13 -0.06 0.02 0.00 0.00 175.26 173.02 2otl s PHE 105 N 6.55 2.69 0.26 1.61 0.40 -1.26 -4.94 117.98 123.28 2otl s PHE 105 Ca 0.55 -0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 56.41 2otl s PHE 105 Cb -0.12 -1.51 -0.10 0.00 0.51 0.00 0.00 43.02 41.81 2otl s PHE 105 CO 0.24 0.31 1.36 -1.58 0.70 0.00 0.00 175.22 176.25 2otl s HIS 106 N -0.98 3.11 0.54 0.36 5.65 -1.26 -4.88 115.29 117.83 2otl s HIS 106 Ca 0.16 1.20 0.45 0.00 0.25 0.00 0.00 55.06 57.12 2otl s HIS 106 Cb -0.11 -3.71 1.67 0.00 -1.18 0.00 0.00 32.58 29.25 2otl s HIS 106 CO 0.07 -2.17 1.62 0.66 -0.65 0.00 0.00 174.74 174.27 2otl h SER 107 N 4.69 0.03 -0.67 9.88 4.64 -2.03 -1.71 113.55 128.39 2otl h SER 107 Ca -0.46 0.02 -0.49 0.00 -0.47 0.00 0.00 61.79 60.39 2otl h SER 107 Cb 1.22 0.02 -0.38 0.00 -0.31 0.00 0.00 62.40 62.95 2otl h SER 107 CO 0.74 -0.03 -0.75 -0.62 -0.87 0.00 0.00 176.83 175.31 2otl n GLU 108 N -4.09 3.36 0.12 4.77 1.02 -1.26 -4.65 120.64 119.91 2otl n GLU 108 Ca 0.40 -4.05 0.03 0.00 -0.02 0.00 0.00 57.16 53.52 2otl n GLU 108 Cb 1.80 -2.20 0.01 0.00 -0.02 0.00 0.00 31.44 31.02 2otl n GLU 108 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2otl h LEU 109 N 2.04 0.00 0.00 -4.62 5.85 -1.67 -3.28 115.31 113.63 2otl h LEU 109 Ca 0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2otl h LEU 109 Cb 1.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.50 2otl h LEU 109 CO 0.69 0.43 0.00 -0.90 -0.34 0.00 0.00 178.44 178.32 2otl n ASP 110 N -3.08 0.00 0.00 1.25 5.75 -1.26 -1.88 116.55 117.33 2otl n ASP 110 Ca -0.01 -0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.86 2otl n ASP 110 Cb 0.73 -0.26 0.41 0.00 -1.03 0.00 0.00 41.12 40.97 2otl n ASP 110 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2otl n ARG 111 N -1.26 0.02 0.00 0.11 1.74 -1.24 -3.93 116.66 112.12 2otl n ARG 111 Ca 0.08 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2otl n ARG 111 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2otl n ARG 111 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2otl n THR 112 N -1.48 0.00 -3.68 0.55 -1.04 -0.93 -4.95 114.28 102.75 2otl n THR 112 Ca 0.05 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.85 2otl n THR 112 Cb 0.21 -0.41 -0.03 0.00 -1.82 0.00 0.00 70.33 68.28 2otl n THR 112 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2otl s LEU 113 N -4.33 3.51 -0.95 -4.42 1.43 -0.79 -5.04 118.68 108.08 2otl s LEU 113 Ca 0.00 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 2otl s LEU 113 Cb 0.00 -2.16 0.30 0.00 0.03 0.00 0.00 46.19 44.36 2otl s LEU 113 CO 0.00 -0.49 1.33 0.47 0.23 0.00 0.00 176.35 177.89 2otl n ASP 114 N -1.46 5.84 -4.08 2.29 8.00 -1.26 -4.36 116.55 121.52 2otl n ASP 114 Ca 0.01 -3.46 -0.49 0.00 0.71 0.00 0.00 54.79 51.55 2otl n ASP 114 Cb 0.61 -1.10 -0.05 0.00 -0.02 0.00 0.00 41.12 40.56 2otl n ASP 114 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2otl n VAL 115 N 1.01 0.90 -1.77 2.53 0.31 -1.26 -4.86 118.33 115.20 2otl n VAL 115 Ca 0.29 -0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 2otl n VAL 115 Cb 0.34 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.24 2otl n VAL 115 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2otl s PRO 116 N -0.45 4.14 -0.20 5.55 0.02 -1.26 -4.93 135.00 137.87 2otl s PRO 116 Ca 0.71 2.56 0.02 0.00 0.02 0.00 0.00 61.00 64.31 2otl s PRO 116 Cb -1.01 -3.10 -0.14 0.00 0.02 0.00 0.00 34.50 30.27 2otl s PRO 116 CO 0.52 -0.73 -0.17 0.39 -0.33 0.00 0.00 177.00 176.68 2otl n GLU 117 N 4.03 0.55 -3.74 5.54 1.02 -1.26 -4.89 120.64 121.90 2otl n GLU 117 Ca 0.16 0.11 -0.29 0.00 -0.02 0.00 0.00 57.16 57.12 2otl n GLU 117 Cb 0.36 -1.41 -0.15 0.00 -0.02 0.00 0.00 31.44 30.21 2otl n GLU 117 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2otl s ASP 118 N -5.94 3.75 0.03 1.62 1.01 -1.26 -5.12 116.67 110.75 2otl s ASP 118 Ca -0.27 -1.41 0.04 0.00 0.71 0.00 0.00 52.55 51.62 2otl s ASP 118 Cb 0.07 -0.80 -0.02 0.00 1.01 0.00 0.00 42.92 43.18 2otl s ASP 118 CO 0.48 -0.38 -0.12 -2.28 0.21 0.00 0.00 175.17 173.08 2otl s HIS 119 N 1.68 1.08 -0.64 4.23 5.65 -1.26 -5.11 115.29 120.93 2otl s HIS 119 Ca 0.06 -0.34 -0.06 0.00 0.25 0.00 0.00 55.06 54.97 2otl s HIS 119 Cb -0.17 -0.65 0.17 0.00 -1.18 0.00 0.00 32.58 30.74 2otl s HIS 119 CO -0.21 0.01 0.48 0.34 -0.65 0.00 0.00 174.74 174.72 2otl s ASP 120 N -1.06 5.59 0.07 9.88 -1.08 -1.26 -4.96 116.67 123.85 2otl s ASP 120 Ca 0.00 -2.68 -0.26 0.00 -0.52 0.00 0.00 52.55 49.10 2otl s ASP 120 Cb -0.07 -1.94 -0.17 0.00 -1.46 0.00 0.00 42.92 39.28 2otl s ASP 120 CO 0.01 -0.45 1.62 -0.65 0.52 0.00 0.00 175.17 176.21 2otl h PRO 121 N 7.39 -0.28 -0.54 4.34 0.11 -1.91 -3.19 132.00 137.92 2otl h PRO 121 Ca -0.02 0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.22 2otl h PRO 121 Cb 0.99 0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.07 2otl h PRO 121 CO 0.74 -0.13 0.02 -0.44 -0.21 0.00 0.00 178.00 177.98 2otl h ASP 122 N -0.36 -0.19 -0.30 -2.05 5.19 -1.98 -0.42 116.42 116.32 2otl h ASP 122 Ca -0.03 0.12 0.04 0.00 -0.62 0.00 0.00 57.03 56.55 2otl h ASP 122 Cb 0.28 0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.96 2otl h ASP 122 CO 0.05 -0.07 0.06 0.00 -3.12 0.00 0.00 179.24 176.16 2otl h ALA 123 N 1.47 0.31 -0.45 3.45 0.00 -1.99 0.23 119.26 122.28 2otl h ALA 123 Ca 0.28 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2otl h ALA 123 Cb 0.42 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2otl h ALA 123 CO -0.44 -0.35 0.29 0.00 0.00 0.00 0.00 179.25 178.75 2otl h ALA 124 N 1.22 0.57 -0.37 0.00 0.00 -1.41 0.71 119.26 119.98 2otl h ALA 124 Ca 0.14 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2otl h ALA 124 Cb 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2otl h ALA 124 CO -0.19 0.04 0.10 1.49 0.00 0.00 0.00 179.25 180.70 2otl h GLU 125 N 0.61 0.24 -0.15 0.00 4.81 -0.36 -0.29 114.58 119.44 2otl h GLU 125 Ca 0.16 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2otl h GLU 125 Cb -0.05 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2otl h GLU 125 CO -0.03 0.16 0.06 1.49 -0.73 0.00 0.00 179.01 179.95 2otl h GLU 126 N 0.24 0.13 -0.91 1.92 4.81 0.04 -0.93 114.58 119.89 2otl h GLU 126 Ca 0.17 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2otl h GLU 126 Cb 0.17 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 2otl h GLU 126 CO -0.20 0.09 0.57 0.37 -0.73 0.00 0.00 179.01 179.11 2otl h GLN 127 N 0.14 0.99 -0.43 1.92 4.15 -0.34 0.16 115.11 121.70 2otl h GLN 127 Ca 0.06 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2otl h GLN 127 Cb 0.03 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 2otl h GLN 127 CO -0.06 0.66 0.10 0.82 -1.93 0.00 0.00 178.83 178.41 2otl h ILE 128 N 1.02 1.24 -0.07 2.39 2.04 -0.46 -1.27 117.51 122.40 2otl h ILE 128 Ca 0.40 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 65.30 2otl h ILE 128 Cb 0.20 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2otl h ILE 128 CO -0.18 0.29 -0.56 0.03 0.00 0.00 0.00 178.15 177.73 2otl h ARG 129 N 0.57 0.21 -0.43 2.37 3.08 -0.55 -0.85 114.38 118.78 2otl h ARG 129 Ca 0.13 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 2otl h ARG 129 Cb 0.33 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2otl h ARG 129 CO 0.00 0.71 -0.32 -0.44 -1.07 0.00 0.00 179.97 178.86 2otl h ASP 130 N 0.16 1.02 -0.57 7.04 3.32 -0.55 -0.67 116.42 126.16 2otl h ASP 130 Ca -0.00 -0.43 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 2otl h ASP 130 Cb 1.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2otl h ASP 130 CO 0.08 1.24 0.03 0.00 -1.72 0.00 0.00 179.24 178.87 2otl h ALA 131 N 0.82 0.92 -0.63 3.45 0.00 -1.07 -1.81 119.26 120.95 2otl h ALA 131 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2otl h ALA 131 Cb 0.91 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2otl h ALA 131 CO 0.08 0.65 0.33 1.25 0.00 0.00 0.00 179.25 181.57 2otl h HIS 132 N 0.94 0.88 -0.69 0.00 -0.00 -0.89 -1.57 115.15 113.82 2otl h HIS 132 Ca 0.18 -0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2otl h HIS 132 Cb 0.50 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.60 2otl h HIS 132 CO 0.03 0.64 0.46 0.93 -0.00 0.00 0.00 177.93 179.99 2otl h GLU 133 N 0.86 0.90 0.00 5.26 5.08 -0.71 -1.05 114.58 124.92 2otl h GLU 133 Ca 0.22 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2otl h GLU 133 Cb 0.06 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2otl h GLU 133 CO -0.03 0.60 0.00 0.00 -1.00 0.00 0.00 179.01 178.58 2otl n ALA 134 N -2.43 2.10 -2.24 3.43 0.00 -0.72 -4.92 120.51 115.74 2otl n ALA 134 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 2otl n ALA 134 Cb 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2otl n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 135 N 0.95 0.39 0.18 0.00 0.00 -0.40 -4.95 105.19 101.37 2otl n GLY 135 Ca 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.40 2otl n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2otl n ASP 136 N 1.24 1.32 -4.61 1.61 8.00 -0.72 -4.96 116.55 118.43 2otl n ASP 136 Ca -0.03 -1.16 -0.43 0.00 0.71 0.00 0.00 54.79 53.89 2otl n ASP 136 Cb 0.52 0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.68 2otl n ASP 136 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2otl s LEU 137 N -0.56 3.64 0.00 0.64 2.96 -1.23 0.50 118.68 124.63 2otl s LEU 137 Ca 0.05 1.19 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 2otl s LEU 137 Cb 0.04 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.20 2otl s LEU 137 CO 0.07 -1.47 0.00 0.61 -1.32 0.00 0.00 176.35 174.24 2otl n GLY 138 N 5.06 -0.51 3.50 7.98 0.00 0.34 -4.78 105.19 116.79 2otl n GLY 138 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2otl n GLY 138 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2otl s ASP 139 N -1.60 2.69 -0.12 1.61 -4.77 -1.24 -4.94 116.67 108.30 2otl s ASP 139 Ca 0.00 -1.48 0.02 0.00 -3.30 0.00 0.00 52.55 47.79 2otl s ASP 139 Cb 0.00 0.10 0.01 0.00 -1.09 0.00 0.00 42.92 41.94 2otl s ASP 139 CO 0.00 -0.70 -0.17 -0.76 0.70 0.00 0.00 175.17 174.24 2otl s LEU 140 N -3.56 1.82 0.09 2.11 1.43 -1.26 -1.79 118.68 117.52 2otl s LEU 140 Ca 0.31 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2otl s LEU 140 Cb 0.07 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 2otl s LEU 140 CO 0.14 0.03 -0.13 -0.13 0.23 0.00 0.00 176.35 176.50 2otl s ARG 141 N 0.93 0.86 -0.12 1.70 0.52 -0.66 -1.08 118.95 121.10 2otl s ARG 141 Ca -0.07 -1.06 -0.04 0.00 -0.52 0.00 0.00 55.73 54.05 2otl s ARG 141 Cb -0.15 -0.75 -0.04 0.00 0.52 0.00 0.00 34.95 34.53 2otl s ARG 141 CO -0.01 0.15 0.03 -0.51 0.02 0.00 0.00 175.30 174.98 2otl s LEU 142 N -2.05 3.72 -0.08 2.53 1.43 0.18 -0.51 118.68 123.89 2otl s LEU 142 Ca 0.02 0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 2otl s LEU 142 Cb -0.07 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2otl s LEU 142 CO 0.02 0.32 1.02 -0.63 0.23 0.00 0.00 176.35 177.31 2otl s ILE 143 N -0.52 4.75 0.13 -0.59 -1.09 -0.03 -1.10 121.20 122.75 2otl s ILE 143 Ca 0.10 2.01 0.06 0.00 -2.23 0.00 0.00 60.65 60.59 2otl s ILE 143 Cb -0.12 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.43 2otl s ILE 143 CO 0.02 0.04 -0.15 -0.89 -1.23 0.00 0.00 174.94 172.73 2otl s THR 144 N 1.81 1.42 0.04 2.92 2.01 0.57 -1.23 115.64 123.17 2otl s THR 144 Ca 0.50 -1.76 -0.05 0.00 0.31 0.00 0.00 61.69 60.69 2otl s THR 144 Cb -0.19 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 2otl s THR 144 CO 0.20 -0.40 0.09 -1.38 -0.69 0.00 0.00 174.62 172.45 2otl s HIS 145 N -2.13 0.20 0.49 4.92 -3.43 -1.14 0.79 115.29 114.99 2otl s HIS 145 Ca 0.10 -0.50 0.03 0.00 -0.80 0.00 0.00 55.06 53.89 2otl s HIS 145 Cb -0.05 -0.14 0.02 0.00 -1.43 0.00 0.00 32.58 30.97 2otl s HIS 145 CO 0.04 -0.36 0.69 0.95 -2.00 0.00 0.00 174.74 174.05 2otl s THR 146 N -2.57 3.10 -0.70 -5.38 -4.23 -0.97 -2.34 115.64 102.56 2otl s THR 146 Ca -0.05 -0.73 0.05 0.00 -1.18 0.00 0.00 61.69 59.78 2otl s THR 146 Cb -0.01 -3.12 0.20 0.00 1.34 0.00 0.00 72.50 70.90 2otl s THR 146 CO -0.04 -0.07 0.60 0.52 -0.54 0.00 0.00 174.62 175.09 2otl n VAL 147 N -2.13 1.99 0.15 2.29 0.31 -1.26 -4.32 118.33 115.35 2otl n VAL 147 Ca 0.06 -5.02 0.17 0.00 -0.01 0.00 0.00 64.34 59.55 2otl n VAL 147 Cb 0.59 -2.16 0.77 0.00 -0.91 0.00 0.00 33.84 32.12 2otl n VAL 147 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2otl h PRO 148 N 4.98 0.00 -0.07 5.55 0.11 -1.83 0.16 132.00 140.89 2otl h PRO 148 Ca 0.17 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 2otl h PRO 148 Cb 0.72 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2otl h PRO 148 CO 0.77 0.00 -0.06 0.22 -0.21 0.00 0.00 178.00 178.72 2otl h ASP 149 N 0.00 0.09 0.93 -2.05 3.58 -1.80 -0.77 116.42 116.40 2otl h ASP 149 Ca 0.13 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2otl h ASP 149 Cb 0.63 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2otl h ASP 149 CO -0.00 0.17 0.00 0.00 -2.88 0.00 0.00 179.24 176.53 2otl h ALA 150 N 1.84 1.00 -2.97 -0.78 0.00 -1.07 -3.38 119.26 113.90 2otl h ALA 150 Ca 0.02 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.23 2otl h ALA 150 Cb 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.66 2otl h ALA 150 CO 0.01 0.00 -0.51 0.08 0.00 0.00 0.00 179.25 178.82 2otl s VAL 151 N -3.65 3.79 0.20 0.00 1.01 -0.29 -4.99 120.40 116.46 2otl s VAL 151 Ca 0.01 -1.63 -0.11 0.00 0.00 0.00 0.00 61.98 60.25 2otl s VAL 151 Cb 0.09 -3.40 0.12 0.00 0.00 0.00 0.00 36.38 33.19 2otl s VAL 151 CO 0.52 -0.54 1.81 -0.65 0.00 0.00 0.00 175.10 176.24 2otl h PRO 152 N 8.25 0.65 -0.20 2.72 0.11 -1.77 -2.71 132.00 139.05 2otl h PRO 152 Ca -0.20 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.90 2otl h PRO 152 Cb 1.07 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2otl h PRO 152 CO 0.72 0.43 0.14 0.77 -0.21 0.00 0.00 178.00 179.85 2otl h SER 153 N 0.67 0.14 -3.36 -2.05 0.02 -1.86 -3.39 113.55 103.73 2otl h SER 153 Ca 0.27 -0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.62 2otl h SER 153 Cb 0.12 -0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.53 2otl h SER 153 CO -0.15 0.10 0.48 -0.69 -1.14 0.00 0.00 176.83 175.43 2otl s VAL 154 N -5.19 4.78 0.22 2.27 1.01 -1.02 -4.91 120.40 117.55 2otl s VAL 154 Ca -0.06 1.41 -0.07 0.00 0.00 0.00 0.00 61.98 63.26 2otl s VAL 154 Cb 0.18 -4.17 0.14 0.00 0.00 0.00 0.00 36.38 32.53 2otl s VAL 154 CO 0.70 -0.21 1.76 -0.65 0.00 0.00 0.00 175.10 176.70 2otl h PRO 155 N 7.93 1.14 -7.10 2.72 0.11 -1.83 -3.45 132.00 131.52 2otl h PRO 155 Ca -0.23 -0.24 -0.54 0.00 0.11 0.00 0.00 66.00 65.10 2otl h PRO 155 Cb 1.09 -0.17 0.14 0.00 0.11 0.00 0.00 31.00 32.17 2otl h PRO 155 CO 0.90 0.96 0.50 -1.59 -0.21 0.00 0.00 178.00 178.56 2otl s LYS 156 N -5.42 2.76 0.00 1.05 -2.85 -1.26 -4.92 119.74 109.10 2otl s LYS 156 Ca -0.12 1.96 0.00 0.00 -1.00 0.00 0.00 55.97 56.81 2otl s LYS 156 Cb 0.15 -1.89 0.00 0.00 -2.06 0.00 0.00 37.83 34.03 2otl s LYS 156 CO 0.84 -1.41 0.00 1.63 0.10 0.00 0.00 175.35 176.51 2otl n LYS 157 N -1.74 3.14 -1.66 1.78 5.02 -1.26 -4.20 118.16 119.23 2otl n LYS 157 Ca 0.15 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 2otl n LYS 157 Cb 0.49 -0.98 -0.03 0.00 -0.02 0.00 0.00 35.03 34.49 2otl n LYS 157 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2otl s LYS 158 N -1.96 3.18 0.47 1.97 2.20 -1.26 -4.55 119.74 119.78 2otl s LYS 158 Ca 0.00 1.96 -0.24 0.00 -0.36 0.00 0.00 55.97 57.32 2otl s LYS 158 Cb 0.00 -4.34 -0.07 0.00 -1.51 0.00 0.00 37.83 31.90 2otl s LYS 158 CO 0.00 -2.05 1.36 -2.14 -0.36 0.00 0.00 175.35 172.16 2otl s PRO 159 N 6.22 3.60 -0.45 4.03 0.02 -1.26 -4.88 135.00 142.27 2otl s PRO 159 Ca 0.97 2.26 -0.19 0.00 0.02 0.00 0.00 61.00 64.06 2otl s PRO 159 Cb -0.32 -2.55 0.03 0.00 0.02 0.00 0.00 34.50 31.69 2otl s PRO 159 CO 0.35 -0.83 0.54 -0.51 -0.33 0.00 0.00 177.00 176.22 2otl s ASP 160 N -0.75 6.24 -0.08 2.53 1.01 -1.26 -4.83 116.67 119.52 2otl s ASP 160 Ca 0.63 -0.67 -0.22 0.00 0.71 0.00 0.00 52.55 53.00 2otl s ASP 160 Cb -0.40 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 2otl s ASP 160 CO 0.50 -0.72 0.63 -0.69 0.21 0.00 0.00 175.17 175.10 2otl s VAL 161 N 2.43 5.09 -0.07 -1.27 1.01 -1.26 -2.28 120.40 124.05 2otl s VAL 161 Ca 0.15 1.28 -0.16 0.00 0.00 0.00 0.00 61.98 63.26 2otl s VAL 161 Cb -0.17 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.28 2otl s VAL 161 CO 0.14 0.28 0.38 0.00 0.00 0.00 0.00 175.10 175.90 2otl s MET 162 N 0.71 0.62 -0.17 2.72 0.23 0.24 -4.97 119.30 118.67 2otl s MET 162 Ca 0.34 0.15 -0.19 0.00 -1.03 0.00 0.00 55.69 54.95 2otl s MET 162 Cb -0.17 0.29 -0.03 0.00 -1.53 0.00 0.00 34.83 33.38 2otl s MET 162 CO 0.16 -0.14 0.55 -2.00 -2.03 0.00 0.00 175.02 171.55 2otl s GLU 163 N -0.70 4.25 0.03 3.16 2.12 -1.26 -0.32 118.70 125.98 2otl s GLU 163 Ca -0.08 0.50 0.08 0.00 0.36 0.00 0.00 54.97 55.83 2otl s GLU 163 Cb -0.04 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 2otl s GLU 163 CO 0.03 -0.09 -0.23 0.99 -0.54 0.00 0.00 175.26 175.42 2otl s THR 164 N 1.42 2.39 0.39 -1.70 2.01 -0.26 -4.94 115.64 114.96 2otl s THR 164 Ca 0.26 -1.23 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 2otl s THR 164 Cb -0.16 -1.94 -0.07 0.00 0.01 0.00 0.00 72.50 70.35 2otl s THR 164 CO 0.10 0.41 0.76 -0.60 -0.69 0.00 0.00 174.62 174.61 2otl s ARG 165 N -1.15 3.79 -0.25 4.92 3.52 -1.26 0.49 118.95 129.01 2otl s ARG 165 Ca 0.12 0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 56.17 2otl s ARG 165 Cb -0.10 -2.40 0.02 0.00 -1.56 0.00 0.00 34.95 30.90 2otl s ARG 165 CO 0.02 -0.01 -0.04 0.08 -0.81 0.00 0.00 175.30 174.54 2otl s VAL 166 N -2.33 3.09 -0.24 7.11 1.01 -0.24 0.01 120.40 128.82 2otl s VAL 166 Ca 0.51 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2otl s VAL 166 Cb -0.10 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2otl s VAL 166 CO 0.30 0.23 0.08 -0.83 0.00 0.00 0.00 175.10 174.88 2otl s GLY 167 N 1.38 1.80 0.23 4.51 0.00 -0.58 -4.59 107.32 110.07 2otl s GLY 167 Ca 0.02 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 43.71 2otl s GLY 167 CO -0.04 0.47 0.14 0.61 0.00 0.00 0.00 173.10 174.28 2otl n GLY 168 N 4.71 3.44 0.00 0.20 0.00 -1.26 -1.25 105.19 111.02 2otl n GLY 168 Ca -0.16 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2otl n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 169 N -0.05 -2.58 3.90 -0.02 0.00 -1.15 -4.58 105.19 100.72 2otl n GLY 169 Ca 0.01 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2otl n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otl s SER 170 N -2.11 5.96 0.31 1.61 1.04 -1.26 -4.96 113.70 114.29 2otl s SER 170 Ca 0.00 -0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.36 2otl s SER 170 Cb 0.00 -1.66 0.49 0.00 0.10 0.00 0.00 66.02 64.95 2otl s SER 170 CO 0.00 -0.05 1.93 -0.37 0.98 0.00 0.00 173.24 175.73 2otl h VAL 171 N 1.34 1.20 -0.39 5.02 -1.51 -1.99 -0.94 116.25 118.98 2otl h VAL 171 Ca -0.50 -0.50 -0.11 0.00 -1.23 0.00 0.00 66.70 64.36 2otl h VAL 171 Cb 1.23 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 2otl h VAL 171 CO 0.61 0.22 -0.20 0.28 -1.23 0.00 0.00 177.57 177.25 2otl h SER 172 N 0.93 0.77 0.12 4.19 0.02 -2.00 -2.37 113.55 115.22 2otl h SER 172 Ca 0.24 -0.27 -0.18 0.00 -0.84 0.00 0.00 61.79 60.74 2otl h SER 172 Cb 0.02 -0.21 0.02 0.00 0.14 0.00 0.00 62.40 62.37 2otl h SER 172 CO -0.04 0.96 -0.79 0.44 -1.14 0.00 0.00 176.83 176.26 2otl h ASP 173 N 0.67 0.48 0.79 3.07 3.45 -1.87 -3.15 116.42 119.86 2otl h ASP 173 Ca 0.10 -0.92 -0.02 0.00 0.43 0.00 0.00 57.03 56.61 2otl h ASP 173 Cb 0.70 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 39.31 2otl h ASP 173 CO 0.05 1.37 -0.10 0.08 -1.57 0.00 0.00 179.24 179.07 2otl h ARG 174 N -0.32 0.00 0.01 3.56 0.11 -1.24 0.26 114.38 116.76 2otl h ARG 174 Ca -0.13 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.95 2otl h ARG 174 Cb 1.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.68 2otl h ARG 174 CO 0.15 0.10 -0.01 1.25 0.10 0.00 0.00 179.97 181.56 2otl h LEU 175 N 0.00 -0.01 -0.30 0.08 7.12 -1.50 0.62 115.31 121.32 2otl h LEU 175 Ca -0.00 -0.28 -0.00 0.00 0.13 0.00 0.00 57.88 57.72 2otl h LEU 175 Cb 0.52 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.64 2otl h LEU 175 CO 0.01 0.28 0.18 0.44 -0.13 0.00 0.00 178.44 179.22 2otl h ASP 176 N -0.30 0.36 -0.75 1.25 3.32 -1.38 -0.24 116.42 118.68 2otl h ASP 176 Ca -0.00 -0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.10 2otl h ASP 176 Cb 0.30 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.68 2otl h ASP 176 CO 0.00 0.31 0.38 -0.74 -1.72 0.00 0.00 179.24 177.47 2otl h HIS 177 N 0.37 0.68 0.64 4.55 2.76 -0.80 -0.35 115.15 123.01 2otl h HIS 177 Ca 0.11 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 2otl h HIS 177 Cb 0.02 -0.19 0.01 0.00 1.55 0.00 0.00 27.41 28.79 2otl h HIS 177 CO -0.04 0.23 -0.31 0.00 -1.30 0.00 0.00 177.93 176.51 2otl h ALA 178 N 1.46 -0.86 -0.82 5.26 0.00 -0.30 -2.42 119.26 121.58 2otl h ALA 178 Ca 0.38 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 55.26 2otl h ALA 178 Cb 0.43 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 2otl h ALA 178 CO -0.29 -0.92 0.34 -0.07 0.00 0.00 0.00 179.25 178.32 2otl h LEU 179 N -1.00 0.31 0.60 0.00 3.38 -0.56 -2.14 115.31 115.90 2otl h LEU 179 Ca -0.09 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2otl h LEU 179 Cb 0.70 0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.56 2otl h LEU 179 CO 0.14 0.07 -0.29 0.44 0.09 0.00 0.00 178.44 178.90 2otl h ASP 180 N 0.44 -0.68 -0.65 -0.43 3.32 -0.98 -0.58 116.42 116.85 2otl h ASP 180 Ca 0.48 0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.67 2otl h ASP 180 Cb 0.80 0.18 -0.12 0.00 0.22 0.00 0.00 39.33 40.40 2otl h ASP 180 CO -0.46 -0.48 -0.19 0.40 -1.72 0.00 0.00 179.24 176.80 2otl h ILE 181 N -0.82 0.31 0.58 0.35 2.04 -0.90 -2.22 117.51 116.84 2otl h ILE 181 Ca -0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2otl h ILE 181 Cb 0.62 0.31 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2otl h ILE 181 CO 0.14 0.00 -0.28 0.58 0.00 0.00 0.00 178.15 178.59 2otl h VAL 182 N -0.03 0.43 -0.90 1.67 2.07 -1.23 -1.75 116.25 116.52 2otl h VAL 182 Ca 0.31 -0.02 0.19 0.00 0.82 0.00 0.00 66.70 67.99 2otl h VAL 182 Cb 0.50 0.44 -0.17 0.00 -1.52 0.00 0.00 31.29 30.54 2otl h VAL 182 CO -0.68 0.00 -0.18 -0.33 0.02 0.00 0.00 177.57 176.40 2otl h GLU 183 N -0.79 0.01 0.13 1.57 4.39 -0.48 -2.21 114.58 117.20 2otl h GLU 183 Ca -0.08 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2otl h GLU 183 Cb 0.60 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2otl h GLU 183 CO 0.13 0.00 -0.20 -0.44 -1.16 0.00 0.00 179.01 177.35 2otl h ASP 184 N 0.01 -0.57 0.00 1.42 3.32 -1.53 -3.45 116.42 115.62 2otl h ASP 184 Ca 0.45 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2otl h ASP 184 Cb 0.72 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2otl h ASP 184 CO -0.91 -0.24 0.00 0.61 -1.72 0.00 0.00 179.24 176.98 2otl n GLY 185 N -1.20 0.00 2.73 2.75 0.00 -0.85 -4.93 105.19 103.69 2otl n GLY 185 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2otl n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 186 N 0.00 0.32 3.71 -0.02 0.00 -0.66 -4.55 105.19 103.99 2otl n GLY 186 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2otl n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2otl s GLU 187 N -1.79 4.35 0.09 1.61 2.12 -1.26 0.12 118.70 123.94 2otl s GLU 187 Ca 0.00 1.91 -0.11 0.00 0.36 0.00 0.00 54.97 57.13 2otl s GLU 187 Cb 0.00 -3.38 0.01 0.00 0.26 0.00 0.00 34.13 31.02 2otl s GLU 187 CO 0.00 -0.40 0.25 -3.38 -0.54 0.00 0.00 175.26 171.18 2otl s HIS 188 N 1.45 0.04 0.29 5.30 -3.43 -0.82 -4.94 115.29 113.18 2otl s HIS 188 Ca 0.62 -0.41 0.06 0.00 -0.80 0.00 0.00 55.06 54.53 2otl s HIS 188 Cb -0.32 0.03 -0.06 0.00 -1.43 0.00 0.00 32.58 30.80 2otl s HIS 188 CO 0.28 -0.57 -0.03 0.00 -2.00 0.00 0.00 174.74 172.42 2otl s ALA 189 N -3.65 2.37 0.53 -1.38 0.00 -1.26 -1.50 121.76 116.86 2otl s ALA 189 Ca 0.03 -1.94 0.18 0.00 0.00 0.00 0.00 51.96 50.23 2otl s ALA 189 Cb 0.03 0.27 1.32 0.00 0.00 0.00 0.00 23.12 24.75 2otl s ALA 189 CO -0.10 -0.12 2.14 1.98 0.00 0.00 0.00 175.76 179.66 2otl h MET 190 N 2.24 0.00 -0.78 0.00 4.05 -1.86 -0.06 114.93 118.52 2otl h MET 190 Ca -0.40 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 58.98 2otl h MET 190 Cb 1.24 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 32.00 2otl h MET 190 CO 0.68 0.00 0.33 -0.91 0.23 0.00 0.00 176.91 177.24 2otl h ASN 191 N 0.00 1.05 0.07 1.39 2.35 -1.96 0.48 115.58 118.95 2otl h ASN 191 Ca 0.02 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2otl h ASN 191 Cb 0.09 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2otl h ASN 191 CO -0.00 0.92 -0.07 0.44 -1.65 0.00 0.00 177.43 177.07 2otl h ASP 192 N 1.13 0.01 0.00 5.81 5.19 -1.41 -3.31 116.42 123.85 2otl h ASP 192 Ca 0.26 -0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.37 2otl h ASP 192 Cb 0.18 -0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.64 2otl h ASP 192 CO -0.03 0.08 -2.11 -0.38 -3.12 0.00 0.00 179.24 173.69 2otl n ILE 193 N -4.45 1.11 -4.27 0.35 5.41 -0.98 -4.95 119.36 111.57 2otl n ILE 193 Ca -0.03 -0.38 -0.25 0.00 1.00 0.00 0.00 62.75 63.09 2otl n ILE 193 Cb 0.15 -1.36 -0.08 0.00 -0.71 0.00 0.00 39.64 37.64 2otl n ILE 193 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2otl s PHE 194 N -2.38 2.58 -0.07 1.39 0.40 0.16 -5.06 117.98 115.00 2otl s PHE 194 Ca -0.27 -0.56 -0.05 0.00 -0.60 0.00 0.00 56.93 55.45 2otl s PHE 194 Cb 0.08 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.83 2otl s PHE 194 CO 0.42 0.31 0.18 0.50 0.70 0.00 0.00 175.22 177.33 2otl s ARG 195 N -3.82 0.18 0.19 0.44 6.06 -1.26 -4.27 118.95 116.47 2otl s ARG 195 Ca 0.38 0.32 -0.33 0.00 -2.50 0.00 0.00 55.73 53.60 2otl s ARG 195 Cb 0.04 0.01 -0.15 0.00 0.06 0.00 0.00 34.95 34.91 2otl s ARG 195 CO 0.21 -0.08 1.31 0.00 -2.50 0.00 0.00 175.30 174.25 2otl n ALA 196 N 3.43 0.11 0.00 6.12 0.00 -1.26 -1.88 120.51 127.03 2otl n ALA 196 Ca -0.17 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2otl n ALA 196 Cb 0.56 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2otl n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 197 N 2.26 2.40 3.82 0.00 0.00 0.10 -0.25 105.19 113.53 2otl n GLY 197 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2otl n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otl s GLU 198 N -0.29 3.19 -0.20 1.61 2.02 -0.79 -3.89 118.70 120.35 2otl s GLU 198 Ca 0.00 1.06 -0.09 0.00 0.02 0.00 0.00 54.97 55.95 2otl s GLU 198 Cb 0.00 -2.02 -0.05 0.00 0.10 0.00 0.00 34.13 32.16 2otl s GLU 198 CO 0.00 -0.90 0.11 0.71 0.02 0.00 0.00 175.26 175.20 2otl s TYR 199 N -2.77 3.33 0.29 1.61 1.51 -1.26 -1.00 117.35 119.06 2otl s TYR 199 Ca 0.60 0.21 0.11 0.00 -1.01 0.00 0.00 57.07 56.98 2otl s TYR 199 Cb -0.14 -2.16 -0.05 0.00 -0.11 0.00 0.00 41.96 39.50 2otl s TYR 199 CO 0.46 0.19 -0.12 0.00 -1.11 0.00 0.00 175.55 174.96 2otl s ALA 200 N 0.53 2.92 -0.28 3.71 0.00 0.78 -1.55 121.76 127.87 2otl s ALA 200 Ca 0.06 -1.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.07 2otl s ALA 200 Cb -0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2otl s ALA 200 CO 0.00 0.23 0.10 -0.51 0.00 0.00 0.00 175.76 175.57 2otl s ASP 201 N -3.58 5.26 -0.28 0.00 1.01 0.43 0.94 116.67 120.44 2otl s ASP 201 Ca 0.31 -0.43 -0.11 0.00 0.71 0.00 0.00 52.55 53.03 2otl s ASP 201 Cb -0.04 -1.94 -0.05 0.00 1.01 0.00 0.00 42.92 41.91 2otl s ASP 201 CO 0.17 -0.12 0.19 -0.69 0.21 0.00 0.00 175.17 174.92 2otl s VAL 202 N 1.59 5.26 -0.01 -1.27 1.01 -0.72 -2.01 120.40 124.23 2otl s VAL 202 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2otl s VAL 202 Cb -0.16 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2otl s VAL 202 CO 0.04 0.23 0.04 0.00 0.00 0.00 0.00 175.10 175.42 2otl s ALA 203 N 1.75 3.44 0.01 5.51 0.00 -0.41 -0.84 121.76 131.22 2otl s ALA 203 Ca 0.07 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 2otl s ALA 203 Cb -0.16 -1.48 0.10 0.00 0.00 0.00 0.00 23.12 21.58 2otl s ALA 203 CO 0.11 0.66 0.89 0.20 0.00 0.00 0.00 175.76 177.62 2otl s GLY 204 N -1.56 -0.45 -0.50 0.00 0.00 0.38 -1.29 107.32 103.90 2otl s GLY 204 Ca 0.20 0.93 -0.18 0.00 0.00 0.00 0.00 44.72 45.67 2otl s GLY 204 CO 0.11 0.31 0.57 0.14 0.00 0.00 0.00 173.10 174.23 2otl s VAL 205 N -3.14 4.96 0.99 1.40 1.01 -1.26 -0.48 120.40 123.88 2otl s VAL 205 Ca 0.06 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 2otl s VAL 205 Cb -0.01 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 2otl s VAL 205 CO -0.08 -0.76 -0.44 0.35 0.00 0.00 0.00 175.10 174.17 2otl n THR 206 N 5.52 0.00 -1.77 3.92 -2.24 0.14 -4.15 114.28 115.70 2otl n THR 206 Ca -0.08 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 2otl n THR 206 Cb 0.45 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 2otl n THR 206 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2otl s LYS 207 N -2.57 4.15 0.53 -0.78 1.02 -1.26 -2.30 119.74 118.52 2otl s LYS 207 Ca 0.46 2.51 -0.20 0.00 0.02 0.00 0.00 55.97 58.75 2otl s LYS 207 Cb -0.17 -3.90 -0.06 0.00 -0.52 0.00 0.00 37.83 33.18 2otl s LYS 207 CO 0.76 -0.88 1.15 0.20 -0.92 0.00 0.00 175.35 175.67 2otl s GLY 208 N 3.51 2.69 0.00 -3.33 0.00 -1.26 -2.96 107.32 105.96 2otl s GLY 208 Ca 0.82 0.88 0.00 0.00 0.00 0.00 0.00 44.72 46.42 2otl s GLY 208 CO 0.37 1.26 0.39 0.28 0.00 0.00 0.00 173.10 175.41 2otl n LYS 209 N -1.10 0.23 0.00 2.90 5.02 -0.86 -4.80 118.16 119.55 2otl n LYS 209 Ca 0.11 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 2otl n LYS 209 Cb 0.50 -0.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.94 2otl n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2otl n GLY 210 N -0.05 0.42 3.77 0.72 0.00 -1.21 -4.70 105.19 104.15 2otl n GLY 210 Ca 0.00 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 2otl n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2otl s THR 211 N 0.00 4.25 0.05 2.61 -4.23 -1.26 -1.35 115.64 115.71 2otl s THR 211 Ca 0.00 1.85 -0.02 0.00 -1.18 0.00 0.00 61.69 62.35 2otl s THR 211 Cb 0.00 -4.20 -0.03 0.00 1.34 0.00 0.00 72.50 69.61 2otl s THR 211 CO 0.00 0.49 -0.01 -1.10 -0.54 0.00 0.00 174.62 173.46 2otl s GLN 212 N -1.23 0.57 0.95 3.99 -1.52 -0.32 -4.91 119.66 117.19 2otl s GLN 212 Ca 0.39 -1.07 -0.14 0.00 -1.95 0.00 0.00 55.36 52.59 2otl s GLN 212 Cb -0.24 0.20 0.16 0.00 -0.22 0.00 0.00 33.01 32.91 2otl s GLN 212 CO 0.28 -0.11 1.17 0.20 -0.25 0.00 0.00 175.29 176.59 2otl s GLY 213 N -2.61 1.62 0.27 3.09 0.00 -1.26 -2.49 107.32 105.93 2otl s GLY 213 Ca 0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.99 2otl s GLY 213 CO -0.08 -0.09 1.93 -2.55 0.00 0.00 0.00 173.10 172.31 2otl h PRO 214 N -1.61 1.18 -0.26 2.90 0.11 -1.81 0.87 132.00 133.39 2otl h PRO 214 Ca -0.48 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 65.60 2otl h PRO 214 Cb 1.31 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 2otl h PRO 214 CO 0.54 0.78 0.03 0.28 -0.21 0.00 0.00 178.00 179.43 2otl h VAL 215 N 1.22 0.85 0.08 3.15 2.07 -1.81 0.45 116.25 122.27 2otl h VAL 215 Ca 0.37 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.74 2otl h VAL 215 Cb -0.02 0.73 0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2otl h VAL 215 CO -0.11 0.02 -0.49 0.50 0.02 0.00 0.00 177.57 177.51 2otl h LYS 216 N 0.12 0.17 -0.36 1.57 3.64 -1.83 -1.60 116.57 118.28 2otl h LYS 216 Ca 0.12 -0.29 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 2otl h LYS 216 Cb 0.14 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2otl h LYS 216 CO -0.18 1.14 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.91 2otl h ARG 217 N -0.64 0.64 0.00 1.90 2.43 -0.81 -3.33 114.38 114.58 2otl h ARG 217 Ca -0.09 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2otl h ARG 217 Cb 1.38 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2otl h ARG 217 CO 0.08 0.76 0.00 0.91 -1.51 0.00 0.00 179.97 180.21 2otl n TRP 218 N -4.17 0.00 -2.15 2.20 7.02 0.15 -5.02 117.44 115.48 2otl n TRP 218 Ca 0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.38 2otl n TRP 218 Cb 0.36 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.24 2otl n TRP 218 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2otl n GLY 219 N 0.25 -0.00 3.83 6.99 0.00 -0.60 -3.10 105.19 112.55 2otl n GLY 219 Ca 0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2otl n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2otl s VAL 220 N -2.54 2.61 0.98 1.61 -7.23 -1.19 -4.88 120.40 109.76 2otl s VAL 220 Ca 0.00 0.20 -0.15 0.00 -1.81 0.00 0.00 61.98 60.22 2otl s VAL 220 Cb 0.00 -3.02 0.18 0.00 0.56 0.00 0.00 36.38 34.10 2otl s VAL 220 CO 0.00 -0.26 1.17 -1.10 -0.31 0.00 0.00 175.10 174.61 2otl s GLN 221 N -5.30 0.53 0.21 4.82 -0.21 -1.26 -4.49 119.66 113.96 2otl s GLN 221 Ca 0.62 0.06 0.05 0.00 0.02 0.00 0.00 55.36 56.10 2otl s GLN 221 Cb -0.13 -1.79 -0.03 0.00 1.00 0.00 0.00 33.01 32.05 2otl s GLN 221 CO 0.53 -2.56 0.26 0.15 -2.12 0.00 0.00 175.29 171.54 2otl s LYS 222 N -5.44 3.19 0.39 2.91 1.02 -1.26 -4.76 119.74 115.79 2otl s LYS 222 Ca 0.68 -0.84 -0.27 0.00 0.02 0.00 0.00 55.97 55.55 2otl s LYS 222 Cb -0.11 -2.76 -0.10 0.00 -0.52 0.00 0.00 37.83 34.33 2otl s LYS 222 CO 0.54 0.45 1.46 1.03 -0.92 0.00 0.00 175.35 177.90 2otl s ARG 223 N -3.65 4.02 0.20 1.68 1.81 -0.21 -4.98 118.95 117.82 2otl s ARG 223 Ca 0.33 2.50 0.07 0.00 -1.72 0.00 0.00 55.73 56.91 2otl s ARG 223 Cb -0.09 -2.89 -0.04 0.00 -0.45 0.00 0.00 34.95 31.48 2otl s ARG 223 CO 0.27 -0.58 0.10 0.15 -0.68 0.00 0.00 175.30 174.56 2otl s LYS 224 N -2.17 2.70 4.20 3.54 -0.14 -1.26 -4.30 119.74 122.32 2otl s LYS 224 Ca 0.55 -1.05 0.00 0.00 -1.36 0.00 0.00 55.97 54.11 2otl s LYS 224 Cb -0.45 -2.49 0.00 0.00 -1.68 0.00 0.00 37.83 33.21 2otl s LYS 224 CO 0.61 0.44 0.00 0.41 -0.76 0.00 0.00 175.35 176.04 2otl n GLY 225 N -0.58 3.12 0.35 -3.33 0.00 -1.26 -2.09 105.19 101.41 2otl n GLY 225 Ca -0.08 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.93 2otl n GLY 225 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2otl h LYS 226 N 0.00 0.92 -0.63 1.61 3.64 -2.01 -1.99 116.57 118.12 2otl h LYS 226 Ca 0.00 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2otl h LYS 226 Cb 0.00 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.57 2otl h LYS 226 CO 0.00 0.61 0.42 0.45 -2.27 0.00 0.00 179.45 178.66 2otl h HIS 227 N 0.95 0.52 0.00 1.91 3.86 -1.79 -1.45 115.15 119.16 2otl h HIS 227 Ca 0.30 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 2otl h HIS 227 Cb 0.02 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.32 2otl h HIS 227 CO -0.00 0.25 0.00 0.00 0.86 0.00 0.00 177.93 179.04 2otl h ALA 228 N 1.68 1.00 -0.30 2.45 0.00 -1.31 -2.86 119.26 119.93 2otl h ALA 228 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2otl h ALA 228 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2otl h ALA 228 CO -0.09 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.70 2otl n ARG 229 N -2.88 2.16 0.11 0.00 1.74 -0.55 -4.62 116.66 112.63 2otl n ARG 229 Ca -0.00 -2.00 0.12 0.00 -0.77 0.00 0.00 57.85 55.20 2otl n ARG 229 Cb 0.20 -1.39 0.09 0.00 -1.02 0.00 0.00 32.46 30.34 2otl n ARG 229 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2otl h GLN 230 N 3.44 0.00 0.00 5.56 1.08 -1.53 -3.46 115.11 120.19 2otl h GLN 230 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2otl h GLN 230 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2otl h GLN 230 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2otl n GLY 231 N 1.22 0.05 3.07 3.46 0.00 -1.26 -5.11 105.19 106.62 2otl n GLY 231 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2otl n GLY 231 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2otl s TRP 232 N -0.41 1.87 0.00 1.61 0.51 -1.26 -5.01 118.94 116.26 2otl s TRP 232 Ca 0.00 -0.80 0.00 0.00 -2.12 0.00 0.00 56.10 53.18 2otl s TRP 232 Cb 0.00 -1.34 0.00 0.00 -0.81 0.00 0.00 33.47 31.32 2otl s TRP 232 CO 0.00 -0.39 0.00 0.54 -0.51 0.00 0.00 176.95 176.59 2otl n ARG 233 N 3.94 0.00 -1.42 4.98 1.74 -1.26 -4.19 116.66 120.45 2otl n ARG 233 Ca -0.20 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.84 2otl n ARG 233 Cb 0.52 -0.53 0.10 0.00 -1.02 0.00 0.00 32.46 31.53 2otl n ARG 233 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2otl n ARG 234 N -2.45 1.95 -5.20 5.56 1.74 -1.26 -1.04 116.66 115.95 2otl n ARG 234 Ca 0.00 -3.37 -0.32 0.00 -0.77 0.00 0.00 57.85 53.39 2otl n ARG 234 Cb 0.29 -1.55 -0.16 0.00 -1.02 0.00 0.00 32.46 30.02 2otl n ARG 234 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2otl s ARG 235 N -2.88 2.50 0.91 5.56 0.52 -1.26 -4.59 118.95 119.71 2otl s ARG 235 Ca 0.40 -0.87 -0.11 0.00 -0.52 0.00 0.00 55.73 54.63 2otl s ARG 235 Cb 0.38 -2.19 0.14 0.00 0.52 0.00 0.00 34.95 33.80 2otl s ARG 235 CO -0.05 0.44 1.10 0.96 0.02 0.00 0.00 175.30 177.77 2otl s ILE 236 N -0.30 2.50 0.10 1.52 -4.36 -1.26 -4.77 121.20 114.62 2otl s ILE 236 Ca 0.01 0.16 -0.33 0.00 -0.26 0.00 0.00 60.65 60.23 2otl s ILE 236 Cb -0.13 -2.41 -0.14 0.00 1.25 0.00 0.00 42.46 41.04 2otl s ILE 236 CO 0.02 -0.21 1.58 1.23 0.24 0.00 0.00 174.94 177.81 2otl h GLY 237 N -1.73 -1.00 -3.10 6.27 0.00 -2.00 -3.46 103.07 98.04 2otl h GLY 237 Ca -0.47 0.51 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 2otl h GLY 237 CO 0.48 -0.32 -0.18 0.54 0.00 0.00 0.00 176.54 177.06 2otl s ASN 238 N -4.55 -0.10 0.00 0.19 4.22 -1.26 -5.04 114.94 108.40 2otl s ASN 238 Ca -0.17 -0.44 0.30 0.00 -2.14 0.00 0.00 52.86 50.41 2otl s ASN 238 Cb 0.06 0.42 1.50 0.00 1.28 0.00 0.00 41.25 44.51 2otl s ASN 238 CO 0.62 -0.81 2.01 0.18 -2.04 0.00 0.00 177.10 177.06 2otl n LEU 239 N -0.17 0.36 0.00 3.54 4.77 -1.26 -4.99 117.00 119.26 2otl n LEU 239 Ca -0.16 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2otl n LEU 239 Cb 0.63 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2otl n LEU 239 CO 0.19 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2otl n GLY 240 N 1.17 2.16 3.59 -0.72 0.00 -1.26 -4.41 105.19 105.71 2otl n GLY 240 Ca 0.18 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 2otl n GLY 240 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2otl s PRO 241 N -1.82 -0.98 0.20 1.61 0.04 -1.26 -4.94 135.00 127.85 2otl s PRO 241 Ca 0.00 0.08 -0.09 0.00 0.04 0.00 0.00 61.00 61.03 2otl s PRO 241 Cb 0.00 -1.61 0.14 0.00 0.04 0.00 0.00 34.50 33.06 2otl s PRO 241 CO 0.00 -3.58 1.76 2.35 0.04 0.00 0.00 177.00 177.58 2otl h TRP 242 N -2.49 1.14 -3.85 0.56 2.91 -2.01 -3.43 115.95 108.80 2otl h TRP 242 Ca -0.47 -0.09 -0.41 0.00 1.13 0.00 0.00 58.89 59.04 2otl h TRP 242 Cb 1.31 -0.34 -0.30 0.00 -0.51 0.00 0.00 29.16 29.31 2otl h TRP 242 CO -1.62 0.88 -0.78 -0.80 -1.03 0.00 0.00 178.44 175.09 2otl s ASN 243 N -6.30 1.11 0.32 2.65 0.01 -1.26 -3.32 114.94 108.15 2otl s ASN 243 Ca -0.12 -0.17 -0.29 0.00 -0.71 0.00 0.00 52.86 51.57 2otl s ASN 243 Cb 0.15 -0.27 -0.11 0.00 0.41 0.00 0.00 41.25 41.44 2otl s ASN 243 CO 0.83 0.07 1.42 -2.16 -1.51 0.00 0.00 177.10 175.75 2otl s PRO 244 N 0.13 4.23 -0.72 -0.60 0.04 -1.26 -5.05 135.00 131.76 2otl s PRO 244 Ca -0.02 2.39 -0.05 0.00 0.04 0.00 0.00 61.00 63.36 2otl s PRO 244 Cb -0.07 -3.04 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 2otl s PRO 244 CO 0.00 -0.39 2.09 0.43 0.04 0.00 0.00 177.00 179.17 2otl n SER 245 N 1.16 4.40 -3.53 6.66 7.64 -1.21 -4.73 113.62 124.00 2otl n SER 245 Ca 0.03 -2.26 -0.12 0.00 1.01 0.00 0.00 58.87 57.53 2otl n SER 245 Cb 0.40 -1.02 -0.04 0.00 -1.01 0.00 0.00 64.21 62.54 2otl n SER 245 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2otl s ARG 246 N 3.18 0.80 -0.23 1.43 1.70 -1.26 -5.12 118.95 119.45 2otl s ARG 246 Ca 0.38 0.00 -0.25 0.00 -0.47 0.00 0.00 55.73 55.39 2otl s ARG 246 Cb 0.11 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.86 2otl s ARG 246 CO -0.03 -0.29 0.84 0.08 -1.08 0.00 0.00 175.30 174.82 2otl s VAL 247 N -1.87 4.84 0.34 4.99 1.01 -1.26 -4.92 120.40 123.52 2otl s VAL 247 Ca -0.02 1.60 -0.27 0.00 0.00 0.00 0.00 61.98 63.29 2otl s VAL 247 Cb -0.01 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 2otl s VAL 247 CO -0.01 -0.06 1.13 -0.60 0.00 0.00 0.00 175.10 175.56 2otl s ARG 248 N 2.73 4.37 0.32 2.72 3.52 -1.26 -4.93 118.95 126.43 2otl s ARG 248 Ca 0.36 1.80 0.23 0.00 -0.13 0.00 0.00 55.73 57.98 2otl s ARG 248 Cb -0.15 -2.92 1.16 0.00 -1.56 0.00 0.00 34.95 31.48 2otl s ARG 248 CO 0.08 -0.03 1.69 -1.13 -0.81 0.00 0.00 175.30 175.11 2otl n SER 249 N 0.62 0.61 -0.08 -2.12 3.41 -1.26 -2.30 113.62 112.51 2otl n SER 249 Ca 0.02 0.75 0.15 0.00 -0.26 0.00 0.00 58.87 59.52 2otl n SER 249 Cb 0.46 -0.84 0.78 0.00 -0.26 0.00 0.00 64.21 64.34 2otl n SER 249 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2otl n THR 250 N -2.28 0.00 -3.07 6.66 -2.24 -1.26 -4.84 114.28 107.24 2otl n THR 250 Ca -0.01 -0.04 -0.39 0.00 -2.27 0.00 0.00 64.05 61.34 2otl n THR 250 Cb 0.08 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 67.98 2otl n THR 250 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2otl s VAL 251 N -2.24 4.80 -0.32 2.28 -7.23 -0.97 -4.98 120.40 111.74 2otl s VAL 251 Ca 0.38 1.48 -0.28 0.00 -1.81 0.00 0.00 61.98 61.75 2otl s VAL 251 Cb 0.21 -4.04 -0.06 0.00 0.56 0.00 0.00 36.38 33.05 2otl s VAL 251 CO 0.41 0.38 2.29 -0.81 -0.31 0.00 0.00 175.10 177.07 2otl n PRO 252 N 2.78 1.62 -4.43 4.82 -0.04 -1.26 -4.96 135.00 133.53 2otl n PRO 252 Ca -0.04 0.35 -0.21 0.00 -0.04 0.00 0.00 63.50 63.56 2otl n PRO 252 Cb 0.50 -3.27 -0.10 0.00 -0.04 0.00 0.00 33.50 30.59 2otl n PRO 252 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2otl s GLN 253 N 7.00 1.57 0.87 0.54 -0.21 -1.26 -4.81 119.66 123.36 2otl s GLN 253 Ca 1.01 -1.82 -0.11 0.00 0.02 0.00 0.00 55.36 54.45 2otl s GLN 253 Cb -0.31 -1.03 0.12 0.00 1.00 0.00 0.00 33.01 32.79 2otl s GLN 253 CO 0.33 -0.05 1.17 -1.14 -2.12 0.00 0.00 175.29 173.48 2otl s GLN 254 N -3.79 1.28 0.00 2.91 -0.44 -1.26 -4.58 119.66 113.77 2otl s GLN 254 Ca 0.32 1.64 0.00 0.00 -2.50 0.00 0.00 55.36 54.82 2otl s GLN 254 Cb 0.06 -1.75 0.00 0.00 -1.64 0.00 0.00 33.01 29.68 2otl s GLN 254 CO 0.13 -2.46 0.00 0.41 0.50 0.00 0.00 175.29 173.87 2otl n GLY 255 N 0.32 -1.02 3.67 2.59 0.00 -1.04 -4.99 105.19 104.73 2otl n GLY 255 Ca 0.13 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 2otl n GLY 255 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2otl s GLN 256 N -2.00 4.21 -0.06 1.61 -0.44 -1.26 -1.17 119.66 120.55 2otl s GLN 256 Ca 0.00 2.12 0.01 0.00 -2.50 0.00 0.00 55.36 55.00 2otl s GLN 256 Cb 0.00 -3.78 0.02 0.00 -1.64 0.00 0.00 33.01 27.61 2otl s GLN 256 CO 0.00 -0.74 -0.09 0.95 0.50 0.00 0.00 175.29 175.91 2otl s THR 257 N 3.27 0.91 0.00 -0.34 -4.23 -0.45 -4.55 115.64 110.24 2otl s THR 257 Ca 0.70 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 2otl s THR 257 Cb -0.33 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.64 2otl s THR 257 CO 0.28 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 2otl n GLY 258 N 4.07 1.42 3.55 3.99 0.00 -1.26 -2.02 105.19 114.94 2otl n GLY 258 Ca -0.22 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.62 2otl n GLY 258 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2otl n TYR 259 N 1.96 -2.07 -4.39 1.61 9.36 -0.97 -4.61 117.16 118.05 2otl n TYR 259 Ca 0.00 0.89 -0.22 0.00 3.32 0.00 0.00 57.90 61.89 2otl n TYR 259 Cb 0.00 -4.74 -0.11 0.00 -0.63 0.00 0.00 39.34 33.87 2otl n TYR 259 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2otl s HIS 260 N -3.50 2.01 0.15 2.98 3.76 -1.26 -1.83 115.29 117.59 2otl s HIS 260 Ca 0.02 -0.44 -0.25 0.00 -0.15 0.00 0.00 55.06 54.24 2otl s HIS 260 Cb -0.00 -0.93 -0.08 0.00 1.11 0.00 0.00 32.58 32.68 2otl s HIS 260 CO 0.77 0.49 0.77 -1.14 -0.85 0.00 0.00 174.74 174.78 2otl s GLN 261 N -3.26 4.55 0.01 1.40 0.74 -1.26 0.28 119.66 122.12 2otl s GLN 261 Ca 0.23 1.14 -0.00 0.00 0.05 0.00 0.00 55.36 56.78 2otl s GLN 261 Cb -0.04 -3.27 -0.01 0.00 1.10 0.00 0.00 33.01 30.78 2otl s GLN 261 CO 0.10 0.55 -0.02 1.03 -0.55 0.00 0.00 175.29 176.40 2otl s ARG 262 N -1.06 0.24 -0.43 1.67 1.81 0.37 -4.92 118.95 116.63 2otl s ARG 262 Ca 0.36 -0.45 0.02 0.00 -1.72 0.00 0.00 55.73 53.94 2otl s ARG 262 Cb -0.23 0.09 0.13 0.00 -0.45 0.00 0.00 34.95 34.48 2otl s ARG 262 CO 0.26 -0.04 0.20 0.99 -0.68 0.00 0.00 175.30 176.03 2otl s THR 263 N -1.09 1.62 0.04 0.02 2.01 -1.26 -0.47 115.64 116.50 2otl s THR 263 Ca -0.12 -2.50 -0.30 0.00 0.31 0.00 0.00 61.69 59.08 2otl s THR 263 Cb -0.07 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2otl s THR 263 CO -0.01 -0.82 1.26 -1.61 -0.69 0.00 0.00 174.62 172.76 2otl s GLU 264 N 0.48 4.38 0.22 4.92 0.41 -0.02 -4.90 118.70 124.17 2otl s GLU 264 Ca 0.16 1.83 -0.09 0.00 -0.41 0.00 0.00 54.97 56.46 2otl s GLU 264 Cb -0.23 -3.41 -0.07 0.00 -1.78 0.00 0.00 34.13 28.64 2otl s GLU 264 CO -0.04 -0.37 0.52 -0.51 -0.49 0.00 0.00 175.26 174.37 2otl s LEU 265 N 1.52 4.18 -0.89 1.80 1.02 -1.26 -1.76 118.68 123.28 2otl s LEU 265 Ca 0.60 0.86 -0.05 0.00 0.02 0.00 0.00 54.13 55.56 2otl s LEU 265 Cb -0.30 -3.62 -0.01 0.00 0.02 0.00 0.00 46.19 42.28 2otl s LEU 265 CO 0.27 -0.05 0.74 0.59 0.02 0.00 0.00 176.35 177.92 2otl n ASN 266 N -0.11 -6.56 -4.45 2.29 3.02 -1.22 -4.97 115.26 103.26 2otl n ASN 266 Ca 0.00 -0.54 -0.40 0.00 -0.03 0.00 0.00 54.58 53.61 2otl n ASN 266 Cb 0.52 -4.21 -0.11 0.00 -0.61 0.00 0.00 39.78 35.37 2otl n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2otl s LYS 267 N -4.22 3.18 0.13 3.52 -0.14 0.27 -4.85 119.74 117.63 2otl s LYS 267 Ca 0.18 -0.85 -0.31 0.00 -1.36 0.00 0.00 55.97 53.63 2otl s LYS 267 Cb -0.05 -3.74 -0.08 0.00 -1.68 0.00 0.00 37.83 32.28 2otl s LYS 267 CO 0.80 -0.56 1.38 0.50 -0.76 0.00 0.00 175.35 176.71 2otl s ARG 268 N 1.64 4.33 -0.94 1.68 3.52 -1.26 -0.15 118.95 127.76 2otl s ARG 268 Ca 0.04 2.08 -0.19 0.00 -0.13 0.00 0.00 55.73 57.54 2otl s ARG 268 Cb -0.18 -3.23 0.13 0.00 -1.56 0.00 0.00 34.95 30.11 2otl s ARG 268 CO 0.08 -0.41 1.14 -0.51 -0.81 0.00 0.00 175.30 174.79 2otl s LEU 269 N 0.90 5.03 0.35 -0.88 1.43 -0.17 -1.07 118.68 124.26 2otl s LEU 269 Ca 0.63 -2.06 0.08 0.00 -1.03 0.00 0.00 54.13 51.76 2otl s LEU 269 Cb -0.37 -2.40 0.80 0.00 0.03 0.00 0.00 46.19 44.24 2otl s LEU 269 CO 0.32 -1.06 1.88 0.40 0.23 0.00 0.00 176.35 178.11 2otl h ILE 270 N 5.82 0.86 -1.20 -0.59 1.08 -1.50 0.29 117.51 122.27 2otl h ILE 270 Ca 0.16 -0.25 0.17 0.00 -0.39 0.00 0.00 64.86 64.55 2otl h ILE 270 Cb 1.02 0.09 -0.31 0.00 -3.07 0.00 0.00 36.82 34.54 2otl h ILE 270 CO 1.12 0.13 0.73 -0.62 -0.69 0.00 0.00 178.15 178.82 2otl s ASP 271 N -5.83 -0.16 -0.30 1.72 2.15 -1.17 -4.58 116.67 108.50 2otl s ASP 271 Ca -0.10 0.30 -0.03 0.00 0.43 0.00 0.00 52.55 53.15 2otl s ASP 271 Cb 0.22 0.55 0.04 0.00 -0.30 0.00 0.00 42.92 43.42 2otl s ASP 271 CO 0.79 -0.05 0.01 -0.63 -0.17 0.00 0.00 175.17 175.12 2otl s ILE 272 N 0.41 3.16 0.00 4.11 1.01 -1.26 -0.13 121.20 128.50 2otl s ILE 272 Ca 0.02 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.42 2otl s ILE 272 Cb -0.04 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.66 2otl s ILE 272 CO -0.13 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.37 2otl n GLY 273 N 4.68 5.61 3.58 6.18 0.00 -0.58 -4.98 105.19 119.68 2otl n GLY 273 Ca -0.14 -1.49 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 2otl n GLY 273 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2otl s GLU 274 N 1.65 0.88 0.00 1.61 2.12 -1.26 -1.75 118.70 121.96 2otl s GLU 274 Ca 0.00 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.88 2otl s GLU 274 Cb 0.00 0.42 0.00 0.00 0.26 0.00 0.00 34.13 34.81 2otl s GLU 274 CO 0.00 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 2otl n GLY 275 N 1.67 0.21 0.07 -1.50 0.00 0.01 -4.69 105.19 100.96 2otl n GLY 275 Ca -0.16 -1.97 0.09 0.00 0.00 0.00 0.00 46.02 43.98 2otl n GLY 275 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2otl n ASP 276 N 0.00 2.35 -0.30 1.61 5.75 -1.26 -0.49 116.55 124.21 2otl n ASP 276 Ca 0.00 -3.03 0.16 0.00 -0.01 0.00 0.00 54.79 51.91 2otl n ASP 276 Cb 0.00 -0.41 0.41 0.00 -1.03 0.00 0.00 41.12 40.09 2otl n ASP 276 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2otl h GLU 277 N 0.02 0.58 0.00 0.11 3.07 -1.83 -3.00 114.58 113.53 2otl h GLU 277 Ca 0.00 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.68 2otl h GLU 277 Cb 0.98 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.73 2otl h GLU 277 CO 0.00 0.39 -1.39 -0.35 -1.40 0.00 0.00 179.01 176.26 2otl n PRO 278 N -4.63 0.62 -1.53 2.33 -0.04 -1.26 -4.88 135.00 125.60 2otl n PRO 278 Ca 0.21 0.20 -0.49 0.00 -0.04 0.00 0.00 63.50 63.38 2otl n PRO 278 Cb 0.63 -1.80 -0.04 0.00 -0.04 0.00 0.00 33.50 32.25 2otl n PRO 278 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2otl n THR 279 N -2.85 1.18 -2.90 0.52 -1.04 -1.14 -4.73 114.28 103.33 2otl n THR 279 Ca -0.09 -0.29 -0.32 0.00 -2.04 0.00 0.00 64.05 61.31 2otl n THR 279 Cb 0.80 -0.58 -0.06 0.00 -1.82 0.00 0.00 70.33 68.68 2otl n THR 279 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2otl s VAL 280 N -0.47 4.59 0.13 12.58 1.01 -1.26 -4.68 120.40 132.30 2otl s VAL 280 Ca 0.71 1.10 -0.31 0.00 0.00 0.00 0.00 61.98 63.48 2otl s VAL 280 Cb -0.90 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 31.75 2otl s VAL 280 CO 0.55 -0.35 1.48 -1.81 0.00 0.00 0.00 175.10 174.97 2otl s ASP 281 N -2.49 6.71 0.00 3.32 1.01 0.15 -1.80 116.67 123.57 2otl s ASP 281 Ca 0.57 2.45 0.00 0.00 0.71 0.00 0.00 52.55 56.28 2otl s ASP 281 Cb -0.10 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.24 2otl s ASP 281 CO 0.20 -0.74 0.00 0.61 0.21 0.00 0.00 175.17 175.45 2otl n GLY 282 N 3.64 0.74 0.00 0.21 0.00 -1.26 -3.97 105.19 104.54 2otl n GLY 282 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2otl n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 283 N -2.39 -2.51 3.66 -0.02 0.00 -0.75 -4.82 105.19 98.35 2otl n GLY 283 Ca 0.00 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 2otl n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2otl s PHE 284 N -3.66 2.19 -0.03 1.61 0.40 0.54 -4.68 117.98 114.35 2otl s PHE 284 Ca 0.00 0.43 -0.38 0.00 -0.60 0.00 0.00 56.93 56.38 2otl s PHE 284 Cb 0.00 -3.83 -0.16 0.00 0.51 0.00 0.00 43.02 39.54 2otl s PHE 284 CO 0.00 -3.22 1.47 0.28 0.70 0.00 0.00 175.22 174.45 2otl n VAL 285 N 5.60 0.10 -1.20 -0.44 0.31 -1.26 -0.62 118.33 120.81 2otl n VAL 285 Ca 0.17 -0.02 -0.07 0.00 -0.01 0.00 0.00 64.34 64.41 2otl n VAL 285 Cb 0.44 -0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 32.39 2otl n VAL 285 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2otl n ASN 286 N 3.44 -5.09 0.00 4.52 3.02 -1.26 -4.77 115.26 115.13 2otl n ASN 286 Ca 0.21 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 2otl n ASN 286 Cb 0.17 -3.20 0.00 0.00 -0.61 0.00 0.00 39.78 36.14 2otl n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2otl n TYR 287 N -2.38 0.00 -0.35 3.10 9.36 0.20 -4.88 117.16 122.21 2otl n TYR 287 Ca -0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.15 2otl n TYR 287 Cb 0.44 0.11 0.00 0.00 -0.63 0.00 0.00 39.34 39.26 2otl n TYR 287 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2otl n GLY 288 N 2.50 0.24 3.63 2.98 0.00 -0.54 -4.73 105.19 109.28 2otl n GLY 288 Ca 0.00 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 2otl n GLY 288 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otl s GLU 289 N -2.00 3.88 -0.37 1.61 2.02 -1.26 -0.34 118.70 122.24 2otl s GLU 289 Ca 0.00 -0.36 -0.16 0.00 0.02 0.00 0.00 54.97 54.47 2otl s GLU 289 Cb 0.00 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2otl s GLU 289 CO 0.00 0.31 0.38 0.08 0.02 0.00 0.00 175.26 176.05 2otl s VAL 290 N 0.26 5.15 -0.42 2.63 1.01 -1.26 -4.78 120.40 122.99 2otl s VAL 290 Ca 0.03 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2otl s VAL 290 Cb -0.12 -3.90 0.19 0.00 0.00 0.00 0.00 36.38 32.55 2otl s VAL 290 CO 0.01 -0.21 0.42 -0.67 0.00 0.00 0.00 175.10 174.64 2otl n ASP 291 N 5.43 -0.64 0.00 3.32 2.03 -1.23 -4.00 116.55 121.46 2otl n ASP 291 Ca -0.09 -2.50 0.00 0.00 0.52 0.00 0.00 54.79 52.72 2otl n ASP 291 Cb 0.49 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2otl n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2otl n GLY 292 N 2.51 -0.69 3.68 0.27 0.00 0.36 -4.73 105.19 106.59 2otl n GLY 292 Ca 0.27 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2otl n GLY 292 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2otl s PRO 293 N -0.43 4.15 0.18 1.61 0.02 -1.26 -0.81 135.00 138.46 2otl s PRO 293 Ca 0.00 2.53 -0.03 0.00 0.02 0.00 0.00 61.00 63.52 2otl s PRO 293 Cb 0.00 -3.84 -0.03 0.00 0.02 0.00 0.00 34.50 30.65 2otl s PRO 293 CO 0.00 -0.87 0.16 1.52 -0.33 0.00 0.00 177.00 177.48 2otl s TYR 294 N 3.48 0.93 -0.03 6.54 -0.85 -0.72 -1.14 117.35 125.56 2otl s TYR 294 Ca 0.82 -1.22 0.01 0.00 -0.52 0.00 0.00 57.07 56.16 2otl s TYR 294 Cb -0.43 -0.42 0.02 0.00 0.38 0.00 0.00 41.96 41.51 2otl s TYR 294 CO 0.37 -0.65 -0.05 0.99 -1.52 0.00 0.00 175.55 174.69 2otl s THR 295 N -4.10 0.50 -0.35 -3.49 2.01 0.05 -1.52 115.64 108.74 2otl s THR 295 Ca 0.32 -0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.04 2otl s THR 295 Cb 0.06 -0.50 0.00 0.00 0.01 0.00 0.00 72.50 72.07 2otl s THR 295 CO 0.08 0.20 0.23 -0.76 -0.69 0.00 0.00 174.62 173.67 2otl s LEU 296 N 0.62 4.59 -0.15 4.42 1.43 0.82 -1.51 118.68 128.90 2otl s LEU 296 Ca -0.08 -0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 52.31 2otl s LEU 296 Cb -0.11 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2otl s LEU 296 CO 0.00 -0.30 0.08 -0.69 0.23 0.00 0.00 176.35 175.67 2otl s VAL 297 N 1.66 5.00 0.25 -1.59 1.01 -0.44 -1.26 120.40 125.02 2otl s VAL 297 Ca 0.05 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 2otl s VAL 297 Cb -0.18 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 2otl s VAL 297 CO 0.09 0.53 1.51 -0.75 0.00 0.00 0.00 175.10 176.48 2otl s LYS 298 N -0.29 4.21 3.43 2.72 2.20 -0.23 -0.29 119.74 131.49 2otl s LYS 298 Ca 0.09 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 2otl s LYS 298 Cb -0.12 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2otl s LYS 298 CO 0.01 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 2otl n GLY 299 N 2.45 0.50 3.90 5.54 0.00 -0.15 -4.70 105.19 112.74 2otl n GLY 299 Ca 0.08 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 2otl n GLY 299 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otl s SER 300 N -4.00 6.32 -0.01 1.61 1.04 -1.26 -3.03 113.70 114.37 2otl s SER 300 Ca 0.00 0.98 0.01 0.00 0.48 0.00 0.00 55.95 57.42 2otl s SER 300 Cb 0.00 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2otl s SER 300 CO 0.00 -0.54 -0.02 -0.69 0.98 0.00 0.00 173.24 172.96 2otl s VAL 301 N -2.67 0.21 0.87 5.02 1.01 -1.26 -5.02 120.40 118.56 2otl s VAL 301 Ca 0.48 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 2otl s VAL 301 Cb -0.10 -0.20 0.11 0.00 0.00 0.00 0.00 36.38 36.19 2otl s VAL 301 CO 0.42 0.07 1.12 -0.81 0.00 0.00 0.00 175.10 175.90 2otl n PRO 302 N 3.17 -0.17 0.00 2.72 -0.04 -1.26 -4.89 135.00 134.53 2otl n PRO 302 Ca -0.14 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2otl n PRO 302 Cb 0.58 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 2otl n PRO 302 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2otl n GLY 303 N 0.49 0.15 3.95 0.55 0.00 -1.26 -4.80 105.19 104.28 2otl n GLY 303 Ca 0.12 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.18 2otl n GLY 303 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2otl s PRO 304 N -2.75 2.99 0.36 1.61 0.04 -1.26 -4.69 135.00 131.30 2otl s PRO 304 Ca 0.00 -0.41 -0.28 0.00 0.04 0.00 0.00 61.00 60.34 2otl s PRO 304 Cb 0.00 -2.49 -0.11 0.00 0.04 0.00 0.00 34.50 31.93 2otl s PRO 304 CO 0.00 -0.39 1.45 -0.25 0.04 0.00 0.00 177.00 177.85 2otl n ASP 305 N -2.20 3.55 0.00 6.66 8.00 -1.26 -1.63 116.55 129.67 2otl n ASP 305 Ca 0.03 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.74 2otl n ASP 305 Cb 0.58 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 2otl n ASP 305 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2otl n LYS 306 N 0.69 0.00 -2.27 -1.24 5.02 0.10 -4.99 118.16 115.48 2otl n LYS 306 Ca 0.03 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.99 2otl n LYS 306 Cb 0.38 -0.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.90 2otl n LYS 306 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2otl s ARG 307 N -0.63 3.53 0.02 1.97 3.52 -0.65 -4.68 118.95 122.02 2otl s ARG 307 Ca 0.00 1.29 -0.30 0.00 -0.13 0.00 0.00 55.73 56.59 2otl s ARG 307 Cb 0.00 -2.06 -0.04 0.00 -1.56 0.00 0.00 34.95 31.30 2otl s ARG 307 CO 0.00 -0.65 0.97 -1.17 -0.81 0.00 0.00 175.30 173.64 2otl s LEU 308 N -4.04 4.39 -0.02 -0.88 2.96 -1.26 -1.58 118.68 118.24 2otl s LEU 308 Ca 0.65 1.67 0.05 0.00 -0.22 0.00 0.00 54.13 56.28 2otl s LEU 308 Cb -0.16 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 2otl s LEU 308 CO 0.29 -0.22 -0.17 0.68 -1.32 0.00 0.00 176.35 175.62 2otl s VAL 309 N 0.81 1.35 0.02 1.68 -7.23 -0.94 -4.59 120.40 111.50 2otl s VAL 309 Ca 0.51 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 2otl s VAL 309 Cb -0.21 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 2otl s VAL 309 CO 0.28 0.39 0.10 -0.13 -0.31 0.00 0.00 175.10 175.43 2otl s ARG 310 N -0.24 3.08 0.19 4.82 0.52 -0.41 -1.77 118.95 125.13 2otl s ARG 310 Ca 0.03 -0.52 0.08 0.00 -0.52 0.00 0.00 55.73 54.80 2otl s ARG 310 Cb -0.08 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.49 2otl s ARG 310 CO 0.00 0.63 -0.06 -0.06 0.02 0.00 0.00 175.30 175.83 2otl s PHE 311 N -1.28 2.70 -0.28 -0.53 0.40 0.20 -1.28 117.98 117.91 2otl s PHE 311 Ca 0.26 -0.20 -0.23 0.00 -0.60 0.00 0.00 56.93 56.16 2otl s PHE 311 Cb -0.12 -1.30 0.10 0.00 0.51 0.00 0.00 43.02 42.20 2otl s PHE 311 CO 0.18 0.53 0.86 0.50 0.70 0.00 0.00 175.22 177.98 2otl s ARG 312 N -2.95 0.66 -0.01 0.44 3.52 -0.85 -2.18 118.95 117.57 2otl s ARG 312 Ca 0.26 0.85 -0.32 0.00 -0.13 0.00 0.00 55.73 56.39 2otl s ARG 312 Cb -0.09 0.29 -0.10 0.00 -1.56 0.00 0.00 34.95 33.49 2otl s ARG 312 CO 0.17 -0.09 1.93 -2.30 -0.81 0.00 0.00 175.30 174.20 2otl n PRO 313 N 2.80 2.58 -1.59 5.12 -0.02 -1.26 0.16 135.00 142.80 2otl n PRO 313 Ca -0.15 0.95 -0.63 0.00 -2.02 0.00 0.00 63.50 61.65 2otl n PRO 313 Cb 0.56 -2.85 -0.10 0.00 -0.02 0.00 0.00 33.50 31.09 2otl n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2otl n ALA 314 N 7.05 -1.06 0.41 3.55 0.00 -0.59 -4.64 120.51 125.23 2otl n ALA 314 Ca 0.21 0.43 0.13 0.00 0.00 0.00 0.00 53.44 54.21 2otl n ALA 314 Cb 0.36 -1.84 0.38 0.00 0.00 0.00 0.00 19.45 18.35 2otl n ALA 314 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2otl h VAL 315 N 5.04 0.00 -1.26 0.00 -1.51 -1.91 -3.37 116.25 113.23 2otl h VAL 315 Ca -0.37 -0.62 -0.43 0.00 -1.23 0.00 0.00 66.70 64.06 2otl h VAL 315 Cb 1.31 1.57 -0.30 0.00 -2.13 0.00 0.00 31.29 31.74 2otl h VAL 315 CO 0.95 0.00 -0.89 -2.11 -1.23 0.00 0.00 177.57 174.29 2otl n ARG 316 N -2.65 0.79 -2.65 5.19 1.85 -1.26 -4.97 116.66 112.96 2otl n ARG 316 Ca 0.04 -2.71 -0.34 0.00 -1.00 0.00 0.00 57.85 53.84 2otl n ARG 316 Cb 0.41 -1.34 -0.05 0.00 -1.05 0.00 0.00 32.46 30.44 2otl n ARG 316 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2otl s PRO 317 N -0.68 4.08 -0.17 2.89 0.02 -1.26 -4.86 135.00 135.02 2otl s PRO 317 Ca 0.34 1.32 0.12 0.00 0.02 0.00 0.00 61.00 62.79 2otl s PRO 317 Cb 0.22 -2.27 -0.23 0.00 0.02 0.00 0.00 34.50 32.23 2otl s PRO 317 CO -0.14 -0.19 0.16 0.09 -0.33 0.00 0.00 177.00 176.59 2otl n ASN 318 N -0.55 0.72 -4.93 2.53 3.02 -1.26 -5.00 115.26 109.79 2otl n ASN 318 Ca 0.07 0.08 -0.20 0.00 -0.03 0.00 0.00 54.58 54.50 2otl n ASN 318 Cb 0.52 0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 40.04 2otl n ASN 318 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2otl s ASP 319 N -5.93 5.79 0.24 6.41 1.01 -1.26 -5.11 116.67 117.82 2otl s ASP 319 Ca -0.15 -0.24 -0.19 0.00 0.71 0.00 0.00 52.55 52.68 2otl s ASP 319 Cb 0.07 -1.26 -0.08 0.00 1.01 0.00 0.00 42.92 42.65 2otl s ASP 319 CO 0.78 -0.32 0.73 -1.58 0.21 0.00 0.00 175.17 174.98 2otl s GLN 320 N -4.07 4.21 0.26 8.23 2.00 -1.26 -5.01 119.66 124.03 2otl s GLN 320 Ca 0.41 0.84 -0.31 0.00 -2.00 0.00 0.00 55.36 54.30 2otl s GLN 320 Cb -0.08 -2.81 -0.12 0.00 0.80 0.00 0.00 33.01 30.80 2otl s GLN 320 CO 0.29 0.36 1.65 -2.30 -0.50 0.00 0.00 175.29 174.79 2otl n PRO 321 N 0.57 2.75 -3.82 1.67 -0.02 -1.26 -4.95 135.00 129.93 2otl n PRO 321 Ca -0.01 0.98 -0.28 0.00 -2.02 0.00 0.00 63.50 62.16 2otl n PRO 321 Cb 0.51 -2.79 -0.12 0.00 -0.02 0.00 0.00 33.50 31.08 2otl n PRO 321 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2otl s ARG 322 N 0.17 2.05 0.68 -0.52 0.52 -1.25 -5.07 118.95 115.53 2otl s ARG 322 Ca 0.68 -2.92 -0.17 0.00 -0.52 0.00 0.00 55.73 52.81 2otl s ARG 322 Cb -0.50 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 2otl s ARG 322 CO 0.42 -1.26 0.69 1.28 0.02 0.00 0.00 175.30 176.45 2otl n LEU 323 N 2.44 1.83 -2.24 2.53 4.77 -1.26 -4.36 117.00 120.72 2otl n LEU 323 Ca 0.17 0.66 -0.18 0.00 -0.03 0.00 0.00 56.01 56.64 2otl n LEU 323 Cb 0.36 -1.27 0.02 0.00 -2.33 0.00 0.00 43.42 40.19 2otl n LEU 323 CO 0.25 -2.69 -0.13 0.47 -1.33 0.00 0.00 177.39 173.96 2otl n ASP 324 N -0.53 -2.53 -4.75 -1.43 9.92 0.66 -4.88 116.55 113.02 2otl n ASP 324 Ca 0.12 -0.11 -0.35 0.00 -0.53 0.00 0.00 54.79 53.92 2otl n ASP 324 Cb 0.49 -0.74 0.05 0.00 -0.64 0.00 0.00 41.12 40.28 2otl n ASP 324 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 2otl s PRO 325 N -1.30 2.72 -0.28 -0.24 0.02 -1.26 -4.96 135.00 129.70 2otl s PRO 325 Ca 0.17 1.73 -0.24 0.00 0.02 0.00 0.00 61.00 62.67 2otl s PRO 325 Cb -0.02 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2otl s PRO 325 CO 0.41 -1.38 0.83 -2.00 -0.33 0.00 0.00 177.00 174.54 2otl s GLU 326 N -3.62 4.06 -0.54 5.54 2.12 -1.26 -5.00 118.70 119.99 2otl s GLU 326 Ca 0.75 0.77 -0.16 0.00 0.36 0.00 0.00 54.97 56.69 2otl s GLU 326 Cb -0.28 -3.70 0.13 0.00 0.26 0.00 0.00 34.13 30.54 2otl s GLU 326 CO 0.38 -0.64 0.51 0.08 -0.54 0.00 0.00 175.26 175.05 2otl s VAL 327 N 2.99 5.18 -0.64 3.70 1.01 -1.26 -2.33 120.40 129.05 2otl s VAL 327 Ca 0.35 -1.44 0.25 0.00 0.00 0.00 0.00 61.98 61.14 2otl s VAL 327 Cb -0.14 -4.34 0.30 0.00 0.00 0.00 0.00 36.38 32.20 2otl s VAL 327 CO 0.11 -0.88 1.72 0.03 0.00 0.00 0.00 175.10 176.08 2otl h ARG 328 N 8.91 0.00 -1.50 2.72 3.08 -1.77 -3.47 114.38 122.35 2otl h ARG 328 Ca -0.30 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.84 2otl h ARG 328 Cb 1.10 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.89 2otl h ARG 328 CO 1.04 0.00 0.56 -0.47 -1.07 0.00 0.00 179.97 180.02 2otl s TYR 329 N -3.13 -0.37 -0.10 3.04 5.04 -1.15 -4.96 117.35 115.71 2otl s TYR 329 Ca 0.10 0.80 -0.00 0.00 -2.44 0.00 0.00 57.07 55.53 2otl s TYR 329 Cb 0.10 0.41 0.02 0.00 0.35 0.00 0.00 41.96 42.85 2otl s TYR 329 CO 0.62 -0.24 -0.07 0.08 -1.34 0.00 0.00 175.55 174.60 2otl s VAL 330 N -0.35 0.90 0.20 3.14 1.01 -1.26 0.52 120.40 124.56 2otl s VAL 330 Ca 0.02 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2otl s VAL 330 Cb -0.03 -0.93 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 2otl s VAL 330 CO -0.04 0.34 1.30 -0.55 0.00 0.00 0.00 175.10 176.15 2otl s SER 331 N 1.61 6.91 0.00 3.32 0.15 -0.38 -4.89 113.70 120.42 2otl s SER 331 Ca 0.02 2.40 0.01 0.00 0.70 0.00 0.00 55.95 59.08 2otl s SER 331 Cb -0.13 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.60 2otl s SER 331 CO -0.06 -0.51 1.00 0.59 1.20 0.00 0.00 173.24 175.46 2otl n ASN 332 N 2.53 2.05 -4.77 5.45 3.02 -1.26 -4.71 115.26 117.57 2otl n ASN 332 Ca 0.06 -1.96 -0.39 0.00 -0.03 0.00 0.00 54.58 52.26 2otl n ASN 332 Cb 0.43 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.58 2otl n ASN 332 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2otl s GLU 333 N -0.96 3.76 0.33 3.52 2.12 -1.26 -0.67 118.70 125.54 2otl s GLU 333 Ca 0.02 2.24 -0.28 0.00 0.36 0.00 0.00 54.97 57.31 2otl s GLU 333 Cb 0.01 -2.64 -0.12 0.00 0.26 0.00 0.00 34.13 31.63 2otl s GLU 333 CO 0.02 -0.69 1.27 0.45 -0.54 0.00 0.00 175.26 175.77 2otl n SER 334 N -0.15 2.66 -0.65 -1.70 2.88 -1.25 -4.05 113.62 111.35 2otl n SER 334 Ca 0.05 1.20 0.04 0.00 -1.33 0.00 0.00 58.87 58.84 2otl n SER 334 Cb 0.43 -1.47 0.13 0.00 -0.75 0.00 0.00 64.21 62.56 2otl n SER 334 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2otl n ASN 335 N 0.85 1.84 -4.15 -3.46 4.13 -1.26 -4.68 115.26 108.53 2otl n ASN 335 Ca 0.05 -2.09 -0.33 0.00 1.68 0.00 0.00 54.58 53.89 2otl n ASN 335 Cb 0.36 -0.28 -0.15 0.00 -1.54 0.00 0.00 39.78 38.16 2otl n ASN 335 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2otl s GLN 336 N -1.63 2.90 0.00 3.52 -0.21 -1.26 -4.95 119.66 118.03 2otl s GLN 336 Ca 0.19 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.67 2otl s GLN 336 Cb 0.11 -2.74 0.00 0.00 1.00 0.00 0.00 33.01 31.38 2otl s GLN 336 CO 0.11 -0.30 0.00 0.41 -2.12 0.00 0.00 175.29 173.40