#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ps2 s LEU 4 N 0.00 1.89 0.01 -2.67 2.96 -1.26 -4.99 118.68 114.63 2ps2 s LEU 4 Ca 0.00 -0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2ps2 s LEU 4 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.61 2ps2 s LEU 4 CO 0.00 -0.00 0.01 -0.54 -1.32 0.00 0.00 176.35 174.49 2ps2 s LYS 5 N 0.11 0.33 -0.16 1.98 1.02 -1.26 -3.87 119.74 117.88 2ps2 s LYS 5 Ca -0.01 -0.53 -0.29 0.00 0.02 0.00 0.00 55.97 55.16 2ps2 s LYS 5 Cb -0.02 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.40 2ps2 s LYS 5 CO -0.00 -0.06 1.13 0.42 -0.92 0.00 0.00 175.35 175.92 2ps2 s ILE 6 N -1.36 4.50 -0.22 2.17 1.01 0.43 -0.66 121.20 127.06 2ps2 s ILE 6 Ca -0.15 1.80 0.06 0.00 0.00 0.00 0.00 60.65 62.37 2ps2 s ILE 6 Cb -0.09 -4.16 -0.18 0.00 0.01 0.00 0.00 42.46 38.04 2ps2 s ILE 6 CO -0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 174.94 174.71 2ps2 n ALA 7 N 5.99 1.51 -3.12 9.38 0.00 0.09 -0.26 120.51 134.11 2ps2 n ALA 7 Ca 0.12 -1.07 -0.12 0.00 0.00 0.00 0.00 53.44 52.37 2ps2 n ALA 7 Cb 0.46 -0.07 -0.11 0.00 0.00 0.00 0.00 19.45 19.73 2ps2 n ALA 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ps2 s ARG 8 N -2.46 0.40 -0.18 0.00 3.52 -0.68 -4.91 118.95 114.63 2ps2 s ARG 8 Ca -0.24 -0.04 -0.01 0.00 -0.13 0.00 0.00 55.73 55.30 2ps2 s ARG 8 Cb 0.07 0.18 0.05 0.00 -1.56 0.00 0.00 34.95 33.69 2ps2 s ARG 8 CO 0.61 -0.08 -0.03 0.42 -0.81 0.00 0.00 175.30 175.40 2ps2 s ILE 9 N -0.67 1.05 -0.09 4.11 1.01 -0.26 -0.99 121.20 125.35 2ps2 s ILE 9 Ca -0.08 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.86 2ps2 s ILE 9 Cb -0.04 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 2ps2 s ILE 9 CO 0.01 0.00 -0.11 -1.81 0.00 0.00 0.00 174.94 173.04 2ps2 s ASP 10 N 1.64 4.29 -0.12 3.58 1.01 -0.27 -0.65 116.67 126.15 2ps2 s ASP 10 Ca -0.01 -0.17 -0.02 0.00 0.71 0.00 0.00 52.55 53.05 2ps2 s ASP 10 Cb -0.16 -1.26 -0.03 0.00 1.01 0.00 0.00 42.92 42.48 2ps2 s ASP 10 CO -0.07 0.28 -0.04 -0.69 0.21 0.00 0.00 175.17 174.86 2ps2 s VAL 11 N -0.33 3.91 0.16 -1.27 1.01 0.36 -1.13 120.40 123.10 2ps2 s VAL 11 Ca 0.04 -0.37 0.11 0.00 0.00 0.00 0.00 61.98 61.76 2ps2 s VAL 11 Cb -0.13 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2ps2 s VAL 11 CO 0.02 0.54 -0.26 -0.36 0.00 0.00 0.00 175.10 175.04 2ps2 s PHE 12 N -0.12 2.31 -0.06 5.22 0.08 0.17 0.20 117.98 125.79 2ps2 s PHE 12 Ca 0.02 -0.37 0.04 0.00 0.12 0.00 0.00 56.93 56.75 2ps2 s PHE 12 Cb -0.13 -1.21 -0.00 0.00 -0.57 0.00 0.00 43.02 41.11 2ps2 s PHE 12 CO 0.02 0.41 -0.19 -1.14 -0.10 0.00 0.00 175.22 174.22 2ps2 s GLN 13 N -2.31 2.09 -0.02 0.44 -0.44 -1.26 -0.83 119.66 117.33 2ps2 s GLN 13 Ca 0.17 -0.67 0.00 0.00 -2.50 0.00 0.00 55.36 52.36 2ps2 s GLN 13 Cb -0.09 -1.75 0.03 0.00 -1.64 0.00 0.00 33.01 29.56 2ps2 s GLN 13 CO 0.08 0.23 0.02 0.08 0.50 0.00 0.00 175.29 176.20 2ps2 s VAL 14 N 0.13 0.00 -0.21 1.34 1.01 -0.56 -4.86 120.40 117.26 2ps2 s VAL 14 Ca -0.07 0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.82 2ps2 s VAL 14 Cb -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2ps2 s VAL 14 CO 0.04 0.10 0.84 -1.81 0.00 0.00 0.00 175.10 174.27 2ps2 s ASP 15 N 0.98 6.91 -0.46 3.32 1.01 -1.26 -0.91 116.67 126.26 2ps2 s ASP 15 Ca -0.09 1.12 -0.09 0.00 0.71 0.00 0.00 52.55 54.21 2ps2 s ASP 15 Cb -0.12 -2.45 0.11 0.00 1.01 0.00 0.00 42.92 41.47 2ps2 s ASP 15 CO -0.02 -0.47 0.33 -0.76 0.21 0.00 0.00 175.17 174.46 2ps2 s LEU 16 N 2.53 5.62 0.17 1.23 1.43 0.39 -4.90 118.68 125.15 2ps2 s LEU 16 Ca 0.37 -1.86 -0.32 0.00 -1.03 0.00 0.00 54.13 51.28 2ps2 s LEU 16 Cb -0.16 -2.00 -0.12 0.00 0.03 0.00 0.00 46.19 43.93 2ps2 s LEU 16 CO 0.10 -0.67 1.71 -2.65 0.23 0.00 0.00 176.35 175.06 2ps2 n PRO 17 N 4.90 2.59 -1.86 1.29 -0.02 -1.26 -0.30 135.00 140.34 2ps2 n PRO 17 Ca -0.08 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 2ps2 n PRO 17 Cb 0.41 -2.77 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 2ps2 n PRO 17 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2ps2 s TYR 18 N 1.43 2.85 0.17 6.00 5.04 -1.26 -0.69 117.35 130.89 2ps2 s TYR 18 Ca 0.78 0.45 0.34 0.00 -2.44 0.00 0.00 57.07 56.20 2ps2 s TYR 18 Cb -0.56 -4.01 1.70 0.00 0.35 0.00 0.00 41.96 39.45 2ps2 s TYR 18 CO 0.35 -3.83 2.02 0.66 -1.34 0.00 0.00 175.55 173.41 2ps2 h SER 19 N 7.19 0.00 -0.28 4.32 4.64 -1.45 -0.69 113.55 127.28 2ps2 h SER 19 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2ps2 h SER 19 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2ps2 h SER 19 CO 0.93 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 2ps2 n GLY 20 N -0.80 1.26 1.26 -0.77 0.00 -1.26 -5.00 105.19 99.88 2ps2 n GLY 20 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2ps2 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ps2 n GLY 21 N 1.40 2.05 2.91 -0.02 0.00 -0.27 -4.85 105.19 106.41 2ps2 n GLY 21 Ca 0.18 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 2ps2 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ps2 s VAL 22 N 0.00 0.61 -0.25 1.61 1.01 -1.26 -4.46 120.40 117.65 2ps2 s VAL 22 Ca 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 2ps2 s VAL 22 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2ps2 s VAL 22 CO 0.00 0.24 0.32 -0.47 0.00 0.00 0.00 175.10 175.19 2ps2 s TYR 23 N 0.87 3.29 -0.50 5.22 5.04 -1.26 -5.04 117.35 124.97 2ps2 s TYR 23 Ca -0.12 0.39 -0.17 0.00 -2.44 0.00 0.00 57.07 54.74 2ps2 s TYR 23 Cb -0.15 -2.48 0.08 0.00 0.35 0.00 0.00 41.96 39.76 2ps2 s TYR 23 CO 0.01 -0.11 0.49 0.71 -1.34 0.00 0.00 175.55 175.31 2ps2 s TYR 24 N 1.64 3.17 -1.31 4.97 2.02 -1.26 -5.09 117.35 121.50 2ps2 s TYR 24 Ca 0.14 -0.87 -0.04 0.00 -0.37 0.00 0.00 57.07 55.93 2ps2 s TYR 24 Cb -0.15 -3.41 0.01 0.00 -0.40 0.00 0.00 41.96 38.02 2ps2 s TYR 24 CO 0.09 -0.92 0.96 1.28 -1.57 0.00 0.00 175.55 175.38 2ps2 n LEU 25 N 5.55 -3.45 -4.14 -1.29 4.32 -1.26 -5.20 117.00 111.53 2ps2 n LEU 25 Ca -0.11 -0.68 -0.36 0.00 -0.02 0.00 0.00 56.01 54.85 2ps2 n LEU 25 Cb 0.44 -2.91 0.09 0.00 -1.62 0.00 0.00 43.42 39.42 2ps2 n LEU 25 CO 0.51 0.46 -1.23 -1.54 -1.22 0.00 0.00 177.39 174.37 2ps2 n SER 33 N -3.05 -3.15 -4.48 -1.43 3.41 -1.26 -5.07 113.62 98.59 2ps2 n SER 33 Ca -0.18 0.03 -0.33 0.00 -0.26 0.00 0.00 58.87 58.12 2ps2 n SER 33 Cb 0.63 -0.78 -0.13 0.00 -0.26 0.00 0.00 64.21 63.67 2ps2 n SER 33 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2ps2 s PHE 34 N -2.13 2.88 -0.65 7.33 0.08 0.59 -4.88 117.98 121.20 2ps2 s PHE 34 Ca 0.46 -0.30 -0.26 0.00 0.12 0.00 0.00 56.93 56.95 2ps2 s PHE 34 Cb -0.05 -1.80 0.04 0.00 -0.57 0.00 0.00 43.02 40.64 2ps2 s PHE 34 CO 0.69 0.04 1.13 0.34 -0.10 0.00 0.00 175.22 177.33 2ps2 s ASP 35 N -0.14 6.27 0.03 1.36 -1.08 -1.26 -0.46 116.67 121.38 2ps2 s ASP 35 Ca 0.01 -0.40 -0.11 0.00 -0.52 0.00 0.00 52.55 51.53 2ps2 s ASP 35 Cb -0.13 -2.51 -0.05 0.00 -1.46 0.00 0.00 42.92 38.77 2ps2 s ASP 35 CO 0.03 -1.56 0.36 0.00 0.52 0.00 0.00 175.17 174.52 2ps2 s ALA 36 N 4.89 3.75 -0.19 3.66 0.00 -0.09 -4.42 121.76 129.36 2ps2 s ALA 36 Ca 0.34 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 2ps2 s ALA 36 Cb -0.10 -2.25 0.01 0.00 0.00 0.00 0.00 23.12 20.77 2ps2 s ALA 36 CO 0.17 0.56 -0.13 0.99 0.00 0.00 0.00 175.76 177.35 2ps2 s THR 37 N -1.25 2.68 -0.07 0.00 2.01 -0.97 -1.49 115.64 116.55 2ps2 s THR 37 Ca 0.28 -0.73 0.05 0.00 0.31 0.00 0.00 61.69 61.60 2ps2 s THR 37 Cb -0.14 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.18 2ps2 s THR 37 CO 0.15 0.49 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.70 2ps2 s ILE 38 N 1.32 2.17 -0.05 1.82 1.01 -0.01 -1.38 121.20 126.08 2ps2 s ILE 38 Ca 0.04 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 59.73 2ps2 s ILE 38 Cb -0.14 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2ps2 s ILE 38 CO -0.07 0.57 -0.20 -0.69 0.00 0.00 0.00 174.94 174.55 2ps2 s VAL 39 N -0.10 2.58 -0.12 2.92 1.01 0.31 0.46 120.40 127.46 2ps2 s VAL 39 Ca -0.05 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2ps2 s VAL 39 Cb -0.14 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2ps2 s VAL 39 CO 0.04 0.58 -0.22 -0.60 0.00 0.00 0.00 175.10 174.90 2ps2 s ARG 40 N -0.49 2.96 -0.12 2.72 3.52 -0.28 -1.42 118.95 125.84 2ps2 s ARG 40 Ca 0.06 -0.84 -0.01 0.00 -0.13 0.00 0.00 55.73 54.81 2ps2 s ARG 40 Cb -0.11 -2.32 -0.02 0.00 -1.56 0.00 0.00 34.95 30.93 2ps2 s ARG 40 CO 0.01 0.08 -0.09 0.42 -0.81 0.00 0.00 175.30 174.90 2ps2 s ILE 41 N 0.59 3.40 -0.11 4.11 1.01 0.24 -1.11 121.20 129.33 2ps2 s ILE 41 Ca -0.13 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.01 2ps2 s ILE 41 Cb -0.17 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.87 2ps2 s ILE 41 CO 0.03 0.54 -0.23 -0.89 0.00 0.00 0.00 174.94 174.39 2ps2 s THR 42 N 0.04 2.09 0.78 2.92 2.01 -0.17 -0.36 115.64 122.95 2ps2 s THR 42 Ca -0.03 -1.00 -0.11 0.00 0.31 0.00 0.00 61.69 60.87 2ps2 s THR 42 Cb -0.14 -1.80 0.07 0.00 0.01 0.00 0.00 72.50 70.64 2ps2 s THR 42 CO 0.04 0.56 1.14 0.42 -0.69 0.00 0.00 174.62 176.08 2ps2 s THR 43 N 0.45 2.13 0.30 -0.82 -4.23 0.31 -0.73 115.64 113.05 2ps2 s THR 43 Ca -0.16 -0.05 0.38 0.00 -1.18 0.00 0.00 61.69 60.68 2ps2 s THR 43 Cb -0.17 -3.02 0.41 0.00 1.34 0.00 0.00 72.50 71.06 2ps2 s THR 43 CO 0.06 -0.03 2.13 -2.24 -0.54 0.00 0.00 174.62 174.00 2ps2 h ASP 44 N -0.93 0.00 -0.01 3.99 2.03 -1.20 -1.58 116.42 118.72 2ps2 h ASP 44 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 2ps2 h ASP 44 Cb 1.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 2ps2 h ASP 44 CO 0.65 0.00 -0.04 0.35 -1.03 0.00 0.00 179.24 179.17 2ps2 n THR 45 N -3.06 0.00 -0.07 1.15 -2.24 -1.26 -4.97 114.28 103.83 2ps2 n THR 45 Ca -0.01 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2ps2 n THR 45 Cb 0.21 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2ps2 n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ps2 n GLY 46 N 1.28 0.51 3.75 3.38 0.00 -0.59 -5.07 105.19 108.44 2ps2 n GLY 46 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2ps2 n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ps2 s ILE 47 N -2.15 3.62 -0.05 -0.61 1.01 -1.26 -4.73 121.20 117.02 2ps2 s ILE 47 Ca 0.00 1.51 0.04 0.00 0.00 0.00 0.00 60.65 62.20 2ps2 s ILE 47 Cb 0.00 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2ps2 s ILE 47 CO 0.00 0.31 -0.17 -1.61 0.00 0.00 0.00 174.94 173.47 2ps2 s GLU 48 N -0.92 2.50 0.06 2.79 2.02 -1.26 -0.53 118.70 123.36 2ps2 s GLU 48 Ca 0.47 -0.75 0.05 0.00 0.02 0.00 0.00 54.97 54.76 2ps2 s GLU 48 Cb -0.31 -2.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 2ps2 s GLU 48 CO 0.38 0.57 -0.14 0.20 0.02 0.00 0.00 175.26 176.29 2ps2 s GLY 49 N -0.59 0.83 0.13 -1.39 0.00 0.52 -4.55 107.32 102.26 2ps2 s GLY 49 Ca 0.09 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 43.96 2ps2 s GLY 49 CO 0.01 -0.95 -0.21 -0.98 0.00 0.00 0.00 173.10 170.97 2ps2 s TRP 50 N -1.13 1.90 0.07 1.90 0.52 -1.26 -0.60 118.94 120.35 2ps2 s TRP 50 Ca -0.01 -0.42 -0.18 0.00 0.02 0.00 0.00 56.10 55.51 2ps2 s TRP 50 Cb -0.09 -1.01 0.04 0.00 -1.15 0.00 0.00 33.47 31.25 2ps2 s TRP 50 CO 0.02 0.28 0.41 0.20 0.02 0.00 0.00 176.95 177.88 2ps2 s GLY 51 N -2.17 -0.28 0.06 0.98 0.00 -0.50 -3.16 107.32 102.24 2ps2 s GLY 51 Ca 0.11 0.19 0.02 0.00 0.00 0.00 0.00 44.72 45.04 2ps2 s GLY 51 CO 0.05 -0.07 -0.08 1.85 0.00 0.00 0.00 173.10 174.85 2ps2 s GLU 52 N -2.97 0.61 -0.22 2.90 2.12 -1.26 -0.53 118.70 119.36 2ps2 s GLU 52 Ca -0.02 -0.88 -0.04 0.00 0.36 0.00 0.00 54.97 54.39 2ps2 s GLU 52 Cb 0.00 -0.33 0.11 0.00 0.26 0.00 0.00 34.13 34.17 2ps2 s GLU 52 CO -0.06 0.05 0.28 0.45 -0.54 0.00 0.00 175.26 175.44 2ps2 s SER 53 N -1.86 0.94 -0.38 -1.70 0.15 -0.48 -4.10 113.70 106.27 2ps2 s SER 53 Ca -0.05 -0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.56 2ps2 s SER 53 Cb -0.07 0.66 0.12 0.00 -1.71 0.00 0.00 66.02 65.02 2ps2 s SER 53 CO -0.00 -0.32 0.16 -0.89 1.20 0.00 0.00 173.24 173.39 2ps2 s THR 54 N 2.41 1.40 0.57 6.45 2.01 -1.26 -2.29 115.64 124.93 2ps2 s THR 54 Ca 0.09 -2.14 -0.21 0.00 0.31 0.00 0.00 61.69 59.74 2ps2 s THR 54 Cb -0.16 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2ps2 s THR 54 CO -0.13 -0.77 1.35 -2.84 -0.69 0.00 0.00 174.62 171.53 2ps2 s PRO 55 N 0.86 3.02 -1.33 4.92 0.02 -1.26 -3.10 135.00 138.13 2ps2 s PRO 55 Ca 0.14 2.21 -0.10 0.00 0.02 0.00 0.00 61.00 63.27 2ps2 s PRO 55 Cb -0.21 -2.17 0.13 0.00 0.02 0.00 0.00 34.50 32.27 2ps2 s PRO 55 CO -0.10 -1.28 2.03 0.34 -0.33 0.00 0.00 177.00 177.66 2ps2 n PHE 56 N -1.21 2.97 -4.39 6.54 7.35 -1.26 -4.73 117.46 122.73 2ps2 n PHE 56 Ca 0.11 -2.83 0.00 0.00 -0.76 0.00 0.00 57.45 53.97 2ps2 n PHE 56 Cb 0.46 -2.05 0.00 0.00 0.35 0.00 0.00 39.48 38.23 2ps2 n PHE 56 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ps2 n GLY 57 N 2.92 0.06 2.59 7.13 0.00 -1.26 -4.19 105.19 112.44 2ps2 n GLY 57 Ca 0.45 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 2ps2 n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ps2 n SER 58 N -0.64 2.58 0.00 1.61 3.41 -1.25 -4.33 113.62 115.01 2ps2 n SER 58 Ca 0.00 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 2ps2 n SER 58 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2ps2 n SER 58 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ps2 n ASN 59 N -0.41 0.00 0.27 4.04 6.94 -1.26 -4.82 115.26 120.02 2ps2 n ASN 59 Ca 0.19 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.88 2ps2 n ASN 59 Cb 0.81 -0.17 0.74 0.00 -2.36 0.00 0.00 39.78 38.80 2ps2 n ASN 59 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 2ps2 h TYR 60 N 0.00 0.00 -4.06 -2.53 -0.00 -1.93 -3.44 116.97 105.01 2ps2 h TYR 60 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.56 2ps2 h TYR 60 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 36.73 36.55 2ps2 h TYR 60 CO 0.00 0.11 -0.70 0.96 -0.00 0.00 0.00 178.16 178.53 2ps2 s ILE 61 N -4.20 0.24 -1.10 -0.90 -4.36 -1.26 -4.96 121.20 104.66 2ps2 s ILE 61 Ca -0.03 -1.33 -0.24 0.00 -0.26 0.00 0.00 60.65 58.80 2ps2 s ILE 61 Cb 0.13 -0.85 -0.13 0.00 1.25 0.00 0.00 42.46 42.86 2ps2 s ILE 61 CO 0.58 -0.69 1.95 0.00 0.24 0.00 0.00 174.94 177.02 2ps2 n ALA 62 N 0.93 1.67 -3.54 2.27 0.00 -1.26 -4.79 120.51 115.79 2ps2 n ALA 62 Ca -0.19 -2.91 -0.15 0.00 0.00 0.00 0.00 53.44 50.18 2ps2 n ALA 62 Cb 0.58 -3.48 -0.07 0.00 0.00 0.00 0.00 19.45 16.47 2ps2 n ALA 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ps2 s SER 63 N 6.67 -0.66 -0.09 0.00 0.15 -1.26 -5.02 113.70 113.49 2ps2 s SER 63 Ca 0.69 1.11 -0.27 0.00 0.70 0.00 0.00 55.95 58.18 2ps2 s SER 63 Cb 0.01 1.08 0.06 0.00 -1.71 0.00 0.00 66.02 65.46 2ps2 s SER 63 CO 0.15 -0.35 0.64 -1.38 1.20 0.00 0.00 173.24 173.50 2ps2 s HIS 64 N -0.17 -0.62 0.25 3.44 -3.43 -1.26 -3.94 115.29 109.56 2ps2 s HIS 64 Ca -0.04 1.19 -0.11 0.00 -0.80 0.00 0.00 55.06 55.30 2ps2 s HIS 64 Cb -0.03 0.34 0.36 0.00 -1.43 0.00 0.00 32.58 31.81 2ps2 s HIS 64 CO 0.04 -0.52 1.58 -1.00 -2.00 0.00 0.00 174.74 172.84 2ps2 h PRO 65 N 3.60 -0.01 -0.41 -0.38 0.13 -1.86 0.25 132.00 133.31 2ps2 h PRO 65 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2ps2 h PRO 65 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2ps2 h PRO 65 CO 0.32 -0.00 0.22 0.00 -0.23 0.00 0.00 178.00 178.30 2ps2 h ARG 66 N -0.01 0.56 -0.16 0.86 3.08 -1.97 -2.01 114.38 114.74 2ps2 h ARG 66 Ca 0.40 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.25 2ps2 h ARG 66 Cb 0.62 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2ps2 h ARG 66 CO -0.88 0.42 -0.52 0.78 -1.07 0.00 0.00 179.97 178.70 2ps2 h GLY 67 N 0.65 0.48 0.88 0.04 0.00 -0.97 -1.15 103.07 103.00 2ps2 h GLY 67 Ca 0.15 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2ps2 h GLY 67 CO -0.02 0.48 -0.01 -2.08 0.00 0.00 0.00 176.54 174.91 2ps2 h VAL 68 N 0.35 1.07 -0.30 4.60 2.07 -0.52 -0.37 116.25 123.15 2ps2 h VAL 68 Ca 0.01 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 2ps2 h VAL 68 Cb 1.02 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2ps2 h VAL 68 CO 0.09 0.07 -0.18 0.03 0.02 0.00 0.00 177.57 177.61 2ps2 h ARG 69 N -0.15 0.55 -0.54 1.57 3.08 -1.38 -2.06 114.38 115.45 2ps2 h ARG 69 Ca -0.00 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 2ps2 h ARG 69 Cb 0.14 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2ps2 h ARG 69 CO 0.01 0.70 -0.05 0.00 -1.07 0.00 0.00 179.97 179.56 2ps2 h ALA 70 N 1.32 0.73 -0.59 0.04 0.00 -1.05 -1.47 119.26 118.23 2ps2 h ALA 70 Ca 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2ps2 h ALA 70 Cb 0.59 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2ps2 h ALA 70 CO 0.04 0.59 0.28 0.78 0.00 0.00 0.00 179.25 180.94 2ps2 h GLY 71 N 0.86 0.91 1.01 0.00 0.00 -0.82 -2.22 103.07 102.82 2ps2 h GLY 71 Ca 0.15 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2ps2 h GLY 71 CO 0.04 0.43 0.44 -2.22 0.00 0.00 0.00 176.54 175.23 2ps2 h ILE 72 N 0.80 1.22 -0.76 2.60 2.04 -1.18 -1.89 117.51 120.36 2ps2 h ILE 72 Ca 0.20 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.55 2ps2 h ILE 72 Cb 0.13 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 2ps2 h ILE 72 CO -0.02 0.24 0.49 0.00 0.00 0.00 0.00 178.15 178.85 2ps2 h ALA 73 N 1.23 1.44 -0.08 1.87 0.00 -0.86 0.67 119.26 123.53 2ps2 h ALA 73 Ca 0.27 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 2ps2 h ALA 73 Cb -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2ps2 h ALA 73 CO -0.05 0.51 -0.73 1.15 0.00 0.00 0.00 179.25 180.13 2ps2 h THR 74 N 1.03 1.38 0.13 0.00 2.02 -0.88 -3.37 112.91 113.21 2ps2 h THR 74 Ca 0.28 -2.14 -0.36 0.00 0.77 0.00 0.00 66.41 64.95 2ps2 h THR 74 Cb -0.10 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2ps2 h THR 74 CO -0.06 0.64 -1.98 0.23 0.37 0.00 0.00 175.52 174.72 2ps2 n MET 75 N -3.84 0.76 -0.37 6.66 2.81 -0.76 -4.62 117.12 117.77 2ps2 n MET 75 Ca -0.04 0.26 -0.02 0.00 -1.81 0.00 0.00 57.70 56.09 2ps2 n MET 75 Cb 0.71 -1.72 0.03 0.00 -0.71 0.00 0.00 33.22 31.53 2ps2 n MET 75 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ps2 h ALA 76 N 0.10 0.08 -1.03 3.04 0.00 -1.04 -2.05 119.26 118.35 2ps2 h ALA 76 Ca -0.42 0.25 0.26 0.00 0.00 0.00 0.00 54.91 55.01 2ps2 h ALA 76 Cb 2.04 1.03 -0.10 0.00 0.00 0.00 0.00 17.79 20.76 2ps2 h ALA 76 CO 0.09 -0.66 0.65 -1.35 0.00 0.00 0.00 179.25 177.99 2ps2 h PRO 77 N -0.02 0.42 -0.00 0.00 0.11 -1.82 0.11 132.00 130.81 2ps2 h PRO 77 Ca 0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2ps2 h PRO 77 Cb 0.58 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2ps2 h PRO 77 CO -0.96 0.28 -0.01 -1.13 -0.21 0.00 0.00 178.00 175.97 2ps2 n SER 78 N -4.67 0.05 0.01 -2.05 3.41 -0.77 -3.36 113.62 106.23 2ps2 n SER 78 Ca 0.25 -0.39 0.11 0.00 -0.26 0.00 0.00 58.87 58.58 2ps2 n SER 78 Cb 0.84 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.55 2ps2 n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ps2 n LEU 79 N -1.18 0.61 -4.71 1.04 4.77 0.38 -4.88 117.00 113.03 2ps2 n LEU 79 Ca 0.17 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2ps2 n LEU 79 Cb 0.21 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2ps2 n LEU 79 CO 0.22 0.10 1.18 -0.63 -1.33 0.00 0.00 177.39 176.93 2ps2 s ILE 80 N -3.19 2.96 0.00 -0.08 -1.09 -1.21 -2.38 121.20 116.21 2ps2 s ILE 80 Ca 0.03 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 2ps2 s ILE 80 Cb 0.15 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 2ps2 s ILE 80 CO 0.84 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 175.20 2ps2 n GLY 81 N 3.70 1.39 3.86 6.18 0.00 0.64 -4.95 105.19 116.02 2ps2 n GLY 81 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2ps2 n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ps2 s LEU 82 N 0.00 3.66 -0.38 0.99 1.43 -1.00 -4.49 118.68 118.89 2ps2 s LEU 82 Ca 0.00 1.34 -0.28 0.00 -1.03 0.00 0.00 54.13 54.16 2ps2 s LEU 82 Cb 0.00 -4.27 0.02 0.00 0.03 0.00 0.00 46.19 41.97 2ps2 s LEU 82 CO 0.00 -0.54 1.05 -0.62 0.23 0.00 0.00 176.35 176.46 2ps2 s ASP 83 N -3.29 6.76 0.37 2.29 -1.08 -1.25 -0.43 116.67 120.04 2ps2 s ASP 83 Ca 0.55 0.72 0.26 0.00 -0.52 0.00 0.00 52.55 53.56 2ps2 s ASP 83 Cb -0.10 -2.52 1.28 0.00 -1.46 0.00 0.00 42.92 40.12 2ps2 s ASP 83 CO 0.35 -0.99 1.80 1.55 0.52 0.00 0.00 175.17 178.39 2ps2 h PRO 84 N 8.56 0.00 0.00 4.34 0.13 -1.91 -2.56 132.00 140.57 2ps2 h PRO 84 Ca -0.22 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.87 2ps2 h PRO 84 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2ps2 h PRO 84 CO 1.05 0.00 -0.19 0.00 -0.23 0.00 0.00 178.00 178.62 2ps2 h ARG 85 N 0.00 0.00 -3.14 0.86 3.08 -1.91 -3.33 114.38 109.93 2ps2 h ARG 85 Ca 0.00 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.32 2ps2 h ARG 85 Cb 0.18 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.13 2ps2 h ARG 85 CO 0.00 0.19 2.68 0.54 -1.07 0.00 0.00 179.97 182.31 2ps2 n ARG 86 N -3.20 3.90 -0.28 0.04 1.74 -0.96 -4.79 116.66 113.11 2ps2 n ARG 86 Ca 0.02 -3.12 0.09 0.00 -0.77 0.00 0.00 57.85 54.07 2ps2 n ARG 86 Cb 0.54 -2.84 0.23 0.00 -1.02 0.00 0.00 32.46 29.37 2ps2 n ARG 86 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2ps2 h VAL 87 N 3.21 0.40 -0.18 1.55 -1.51 -1.83 0.12 116.25 118.01 2ps2 h VAL 87 Ca 0.63 -0.08 -0.09 0.00 -1.23 0.00 0.00 66.70 65.92 2ps2 h VAL 87 Cb 0.44 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 29.74 2ps2 h VAL 87 CO 1.64 0.04 -0.30 0.44 -1.23 0.00 0.00 177.57 178.16 2ps2 h ASP 88 N 0.23 0.35 0.44 4.19 3.32 -1.94 -1.67 116.42 121.35 2ps2 h ASP 88 Ca 0.49 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 57.24 2ps2 h ASP 88 Cb 0.91 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2ps2 h ASP 88 CO -0.60 0.65 -0.71 0.03 -1.72 0.00 0.00 179.24 176.89 2ps2 h ARG 89 N 0.31 0.23 -0.70 3.56 2.47 -1.36 -1.98 114.38 116.92 2ps2 h ARG 89 Ca 0.04 -0.19 -0.07 0.00 -1.26 0.00 0.00 59.98 58.51 2ps2 h ARG 89 Cb 0.69 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 29.03 2ps2 h ARG 89 CO 0.05 0.84 0.17 0.82 0.56 0.00 0.00 179.97 182.41 2ps2 h ILE 90 N 0.15 1.26 -0.32 2.04 1.08 -0.44 -0.93 117.51 120.36 2ps2 h ILE 90 Ca -0.02 -0.97 -0.12 0.00 -0.39 0.00 0.00 64.86 63.36 2ps2 h ILE 90 Cb 1.26 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2ps2 h ILE 90 CO 0.11 0.37 -0.28 0.78 -0.69 0.00 0.00 178.15 178.44 2ps2 h ASN 91 N 1.05 0.67 -0.71 1.72 2.35 -1.13 -0.29 115.58 119.24 2ps2 h ASN 91 Ca 0.22 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2ps2 h ASN 91 Cb 0.38 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2ps2 h ASN 91 CO 0.00 0.92 0.26 0.44 -1.65 0.00 0.00 177.43 177.40 2ps2 h ASP 92 N 0.57 1.01 -0.71 5.81 3.32 -1.02 0.61 116.42 125.99 2ps2 h ASP 92 Ca 0.07 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2ps2 h ASP 92 Cb 0.77 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2ps2 h ASP 92 CO 0.06 0.93 0.29 0.00 -1.72 0.00 0.00 179.24 178.80 2ps2 h ALA 93 N 1.12 0.93 -0.55 3.45 0.00 -0.74 -0.00 119.26 123.47 2ps2 h ALA 93 Ca 0.23 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2ps2 h ALA 93 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2ps2 h ALA 93 CO -0.01 0.54 0.01 0.52 0.00 0.00 0.00 179.25 180.31 2ps2 h MET 94 N 1.02 0.96 -0.54 0.00 2.86 -0.61 -2.63 114.93 115.99 2ps2 h MET 94 Ca 0.24 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2ps2 h MET 94 Cb 0.20 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2ps2 h MET 94 CO -0.02 0.97 0.15 -0.44 1.06 0.00 0.00 176.91 178.63 2ps2 h ASP 95 N 0.84 0.75 0.56 1.22 3.32 -0.46 -0.96 116.42 121.68 2ps2 h ASP 95 Ca 0.16 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2ps2 h ASP 95 Cb 0.53 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2ps2 h ASP 95 CO 0.03 0.73 -0.24 0.44 -1.72 0.00 0.00 179.24 178.47 2ps2 h ASP 96 N 0.79 0.00 0.59 6.45 3.32 -0.77 -3.08 116.42 123.72 2ps2 h ASP 96 Ca 0.18 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.95 2ps2 h ASP 96 Cb 0.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 2ps2 h ASP 96 CO -0.01 0.24 -1.56 0.00 -1.72 0.00 0.00 179.24 176.19 2ps2 h ALA 97 N 1.76 0.69 -2.00 3.45 0.00 -1.03 -3.47 119.26 118.66 2ps2 h ALA 97 Ca -0.00 -1.36 0.07 0.00 0.00 0.00 0.00 54.91 53.62 2ps2 h ALA 97 Cb 0.59 0.36 -0.20 0.00 0.00 0.00 0.00 17.79 18.53 2ps2 h ALA 97 CO 0.03 1.52 -0.10 -1.17 0.00 0.00 0.00 179.25 179.53 2ps2 s LEU 98 N -6.22 -1.11 0.44 0.00 2.96 -0.43 -4.87 118.68 109.45 2ps2 s LEU 98 Ca -0.03 1.57 -0.23 0.00 -0.22 0.00 0.00 54.13 55.21 2ps2 s LEU 98 Cb 0.08 2.32 -0.08 0.00 0.50 0.00 0.00 46.19 49.02 2ps2 s LEU 98 CO 0.82 -0.22 1.10 -0.22 -1.32 0.00 0.00 176.35 176.51 2ps2 s LEU 99 N 2.67 4.03 0.00 -0.68 0.20 -1.26 -4.34 118.68 119.31 2ps2 s LEU 99 Ca -0.07 2.14 0.00 0.00 0.69 0.00 0.00 54.13 56.89 2ps2 s LEU 99 Cb -0.11 -4.27 0.00 0.00 -0.43 0.00 0.00 46.19 41.38 2ps2 s LEU 99 CO -0.19 -0.74 0.00 0.61 -0.29 0.00 0.00 176.35 175.74 2ps2 n GLY 100 N 0.30 2.88 3.93 7.98 0.00 -1.26 -4.91 105.19 114.11 2ps2 n GLY 100 Ca 0.07 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 2ps2 n GLY 100 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ps2 n HIS 101 N 13.73 -1.82 -0.00 1.61 8.25 -1.26 -4.85 115.22 130.89 2ps2 n HIS 101 Ca 0.00 0.80 0.09 0.00 -0.26 0.00 0.00 57.72 58.35 2ps2 n HIS 101 Cb 0.00 -3.80 0.51 0.00 1.12 0.00 0.00 29.99 27.82 2ps2 n HIS 101 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2ps2 h GLU 102 N -1.83 0.36 -0.21 -0.41 3.07 -1.88 -0.89 114.58 112.79 2ps2 h GLU 102 Ca -0.61 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.19 2ps2 h GLU 102 Cb 1.37 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 2ps2 h GLU 102 CO 0.64 0.24 -0.05 0.38 -1.40 0.00 0.00 179.01 178.82 2ps2 h ASP 103 N 0.37 0.30 0.58 1.42 2.03 -1.83 -1.92 116.42 117.36 2ps2 h ASP 103 Ca 0.19 -0.05 -0.28 0.00 -0.73 0.00 0.00 57.03 56.16 2ps2 h ASP 103 Cb 0.30 -0.08 0.01 0.00 -0.83 0.00 0.00 39.33 38.73 2ps2 h ASP 103 CO -0.05 0.39 -1.28 0.00 -1.03 0.00 0.00 179.24 177.27 2ps2 h ALA 104 N 1.65 0.06 0.00 4.15 0.00 -1.45 -3.32 119.26 120.35 2ps2 h ALA 104 Ca 0.07 -0.89 -0.07 0.00 0.00 0.00 0.00 54.91 54.02 2ps2 h ALA 104 Cb 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ps2 h ALA 104 CO 0.01 0.94 -0.34 0.87 0.00 0.00 0.00 179.25 180.73 2ps2 h LYS 105 N 0.09 0.00 0.10 0.00 1.57 -1.15 -3.37 116.57 113.81 2ps2 h LYS 105 Ca -0.15 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2ps2 h LYS 105 Cb 2.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.27 2ps2 h LYS 105 CO 0.21 0.34 -0.31 1.15 -0.57 0.00 0.00 179.45 180.27 2ps2 h THR 106 N 0.00 0.33 -0.79 -0.16 2.02 -1.39 -1.78 112.91 111.14 2ps2 h THR 106 Ca -0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.24 2ps2 h THR 106 Cb 0.91 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 2ps2 h THR 106 CO 0.04 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.45 2ps2 h ALA 107 N 0.16 1.65 -0.13 6.16 0.00 -1.72 -0.73 119.26 124.64 2ps2 h ALA 107 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2ps2 h ALA 107 Cb 0.56 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ps2 h ALA 107 CO -0.19 0.23 -0.08 0.82 0.00 0.00 0.00 179.25 180.03 2ps2 h ILE 108 N 0.84 1.33 -0.10 0.00 2.04 -1.73 -2.36 117.51 117.53 2ps2 h ILE 108 Ca 0.34 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2ps2 h ILE 108 Cb 0.26 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2ps2 h ILE 108 CO -0.12 0.33 0.07 -0.78 0.00 0.00 0.00 178.15 177.65 2ps2 h ASP 109 N -0.08 0.12 -0.75 1.72 3.58 -0.78 -1.60 116.42 118.64 2ps2 h ASP 109 Ca 0.03 -0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.48 2ps2 h ASP 109 Cb 0.56 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 2ps2 h ASP 109 CO 0.02 0.11 0.49 0.58 -2.88 0.00 0.00 179.24 177.56 2ps2 h VAL 110 N 0.13 1.15 -0.34 2.25 2.07 -1.19 -0.80 116.25 119.52 2ps2 h VAL 110 Ca 0.04 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 2ps2 h VAL 110 Cb 0.00 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2ps2 h VAL 110 CO -0.01 0.17 -0.12 0.00 0.02 0.00 0.00 177.57 177.64 2ps2 h ALA 111 N 1.55 1.16 -0.61 1.67 0.00 -1.05 -1.50 119.26 120.48 2ps2 h ALA 111 Ca 0.29 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2ps2 h ALA 111 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2ps2 h ALA 111 CO -0.07 0.53 -0.00 0.00 0.00 0.00 0.00 179.25 179.70 2ps2 h TRP 113 N 0.98 0.79 0.18 0.00 4.06 -0.81 0.12 115.95 121.27 2ps2 h TRP 113 Ca 0.17 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 2ps2 h TRP 113 Cb 0.57 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 2ps2 h TRP 113 CO 0.04 0.74 -0.09 0.22 -3.56 0.00 0.00 178.44 175.79 2ps2 h ASP 114 N 0.70 -0.20 -0.21 -3.49 3.58 -0.95 0.33 116.42 116.18 2ps2 h ASP 114 Ca 0.14 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.59 2ps2 h ASP 114 Cb 0.43 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 2ps2 h ASP 114 CO 0.02 -0.10 0.00 0.40 -2.88 0.00 0.00 179.24 176.68 2ps2 h ILE 115 N -0.29 0.86 -0.44 2.25 2.04 -1.06 -1.09 117.51 119.77 2ps2 h ILE 115 Ca -0.02 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 65.90 2ps2 h ILE 115 Cb 0.23 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.01 2ps2 h ILE 115 CO 0.04 0.01 -0.03 0.15 0.00 0.00 0.00 178.15 178.32 2ps2 h PHE 116 N 0.07 -0.09 -0.67 1.37 3.57 -0.48 0.21 116.94 120.92 2ps2 h PHE 116 Ca 0.10 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2ps2 h PHE 116 Cb 0.12 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2ps2 h PHE 116 CO -0.17 -0.12 0.25 0.78 -2.23 0.00 0.00 178.31 176.81 2ps2 h GLY 117 N 0.07 1.10 1.03 2.40 0.00 -0.55 -2.86 103.07 104.26 2ps2 h GLY 117 Ca 0.22 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2ps2 h GLY 117 CO -0.39 0.58 0.14 0.50 0.00 0.00 0.00 176.54 177.37 2ps2 h LYS 118 N 0.97 0.98 -0.48 4.80 1.57 -0.30 0.11 116.57 124.22 2ps2 h LYS 118 Ca 0.22 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2ps2 h LYS 118 Cb 0.24 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2ps2 h LYS 118 CO -0.01 0.90 0.32 0.66 -0.57 0.00 0.00 179.45 180.74 2ps2 h SER 119 N 0.89 0.53 -0.10 0.86 4.64 -0.40 -2.56 113.55 117.42 2ps2 h SER 119 Ca 0.19 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2ps2 h SER 119 Cb 0.37 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2ps2 h SER 119 CO 0.00 0.38 0.00 1.33 -0.87 0.00 0.00 176.83 177.67 2ps2 n VAL 120 N -4.47 0.17 -3.15 0.95 0.24 -1.11 -5.00 118.33 105.96 2ps2 n VAL 120 Ca 0.04 -0.58 -0.16 0.00 -2.04 0.00 0.00 64.34 61.60 2ps2 n VAL 120 Cb 0.07 1.19 0.05 0.00 -1.47 0.00 0.00 33.84 33.68 2ps2 n VAL 120 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ps2 n GLY 121 N 0.91 -0.07 3.10 7.63 0.00 0.19 -5.04 105.19 111.91 2ps2 n GLY 121 Ca 0.11 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 2ps2 n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ps2 s LEU 122 N -5.14 2.21 0.71 0.99 1.43 -0.12 -4.72 118.68 114.04 2ps2 s LEU 122 Ca 0.36 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.82 2ps2 s LEU 122 Cb -0.16 -0.40 0.03 0.00 0.03 0.00 0.00 46.19 45.69 2ps2 s LEU 122 CO 0.45 -0.07 1.15 -2.84 0.23 0.00 0.00 176.35 175.26 2ps2 s PRO 123 N -1.34 2.41 0.23 1.29 0.02 -1.23 -1.52 135.00 134.87 2ps2 s PRO 123 Ca -0.03 1.53 -0.07 0.00 0.02 0.00 0.00 61.00 62.45 2ps2 s PRO 123 Cb -0.09 -1.89 0.29 0.00 0.02 0.00 0.00 34.50 32.83 2ps2 s PRO 123 CO 0.01 -1.58 1.86 0.28 -0.33 0.00 0.00 177.00 177.24 2ps2 h VAL 124 N -0.28 1.08 -0.04 3.83 2.07 -1.43 -2.28 116.25 119.21 2ps2 h VAL 124 Ca -0.47 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 66.73 2ps2 h VAL 124 Cb 1.27 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2ps2 h VAL 124 CO 0.51 0.18 0.03 0.00 0.02 0.00 0.00 177.57 178.32 2ps2 h GLU 126 N 0.00 0.05 0.00 0.00 4.39 -1.74 -1.99 114.58 115.29 2ps2 h GLU 126 Ca 0.02 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2ps2 h GLU 126 Cb 0.09 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2ps2 h GLU 126 CO -0.00 0.76 -0.15 1.28 -1.16 0.00 0.00 179.01 179.74 2ps2 n LEU 127 N -3.70 0.47 -0.87 1.33 4.77 -0.37 -2.91 117.00 115.73 2ps2 n LEU 127 Ca -0.01 0.43 0.06 0.00 -0.03 0.00 0.00 56.01 56.46 2ps2 n LEU 127 Cb 0.71 -0.35 0.19 0.00 -2.33 0.00 0.00 43.42 41.64 2ps2 n LEU 127 CO 0.44 -0.06 0.65 0.18 -1.33 0.00 0.00 177.39 177.27 2ps2 n LEU 128 N -1.88 2.50 0.00 2.23 4.77 -0.58 -4.85 117.00 119.19 2ps2 n LEU 128 Ca 0.06 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 2ps2 n LEU 128 Cb 0.39 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2ps2 n LEU 128 CO 0.31 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2ps2 n GLY 129 N 1.05 1.79 0.00 -0.72 0.00 -1.18 -5.00 105.19 101.12 2ps2 n GLY 129 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2ps2 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ps2 n GLY 130 N 0.00 3.27 3.78 -0.02 0.00 -0.77 -5.01 105.19 106.44 2ps2 n GLY 130 Ca 0.00 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 2ps2 n GLY 130 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ps2 s ARG 131 N -5.26 3.94 0.72 1.61 1.70 -1.25 -4.52 118.95 115.89 2ps2 s ARG 131 Ca 0.00 1.57 -0.08 0.00 -0.47 0.00 0.00 55.73 56.76 2ps2 s ARG 131 Cb 0.00 -2.40 0.06 0.00 -0.57 0.00 0.00 34.95 32.05 2ps2 s ARG 131 CO 0.00 -0.35 1.04 0.95 -1.08 0.00 0.00 175.30 175.86 2ps2 s THR 132 N -1.68 2.27 -0.26 4.99 -4.23 0.19 -4.99 115.64 111.94 2ps2 s THR 132 Ca 0.62 -0.20 0.13 0.00 -1.18 0.00 0.00 61.69 61.06 2ps2 s THR 132 Cb -0.23 -3.02 0.81 0.00 1.34 0.00 0.00 72.50 71.40 2ps2 s THR 132 CO 0.28 -0.02 1.76 -0.46 -0.54 0.00 0.00 174.62 175.65 2ps2 n ASN 133 N -2.99 5.58 -4.44 3.99 6.94 -1.26 -4.95 115.26 118.12 2ps2 n ASN 133 Ca 0.08 -3.00 -0.26 0.00 -0.02 0.00 0.00 54.58 51.38 2ps2 n ASN 133 Cb 0.60 -0.70 -0.11 0.00 -2.36 0.00 0.00 39.78 37.21 2ps2 n ASN 133 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2ps2 s THR 134 N -2.82 2.43 0.81 5.53 -4.23 -1.26 -5.14 115.64 110.96 2ps2 s THR 134 Ca 0.55 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.88 2ps2 s THR 134 Cb 0.42 -2.18 0.08 0.00 1.34 0.00 0.00 72.50 72.16 2ps2 s THR 134 CO 0.15 -0.15 1.13 -0.13 -0.54 0.00 0.00 174.62 175.08 2ps2 s ARG 135 N -2.80 1.96 -0.33 3.99 0.52 -1.26 -5.01 118.95 116.02 2ps2 s ARG 135 Ca 0.22 0.38 -0.08 0.00 -0.52 0.00 0.00 55.73 55.73 2ps2 s ARG 135 Cb -0.08 -1.93 0.03 0.00 0.52 0.00 0.00 34.95 33.49 2ps2 s ARG 135 CO 0.11 -1.65 0.12 -0.51 0.02 0.00 0.00 175.30 173.39 2ps2 s LEU 136 N -5.71 4.27 0.30 2.53 1.43 0.41 -4.94 118.68 116.97 2ps2 s LEU 136 Ca 0.61 -0.96 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 2ps2 s LEU 136 Cb -0.13 -1.91 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 2ps2 s LEU 136 CO 0.52 -0.30 1.08 -2.16 0.23 0.00 0.00 176.35 175.73 2ps2 s PRO 137 N 1.47 4.56 0.35 1.29 0.04 -1.26 -0.94 135.00 140.50 2ps2 s PRO 137 Ca 0.01 1.74 -0.08 0.00 0.04 0.00 0.00 61.00 62.70 2ps2 s PRO 137 Cb -0.19 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.23 2ps2 s PRO 137 CO 0.04 0.16 0.68 -0.51 0.04 0.00 0.00 177.00 177.40 2ps2 s LEU 138 N -1.67 3.94 -0.06 -3.56 1.43 -0.42 -1.00 118.68 117.34 2ps2 s LEU 138 Ca 0.47 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.56 2ps2 s LEU 138 Cb -0.30 -3.81 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 2ps2 s LEU 138 CO 0.38 -0.30 -0.15 -0.51 0.23 0.00 0.00 176.35 176.00 2ps2 s ILE 139 N -2.23 3.02 0.72 -0.59 2.07 -0.61 -3.54 121.20 120.04 2ps2 s ILE 139 Ca 0.48 -0.73 -0.09 0.00 -1.41 0.00 0.00 60.65 58.91 2ps2 s ILE 139 Cb -0.10 -2.19 0.05 0.00 0.13 0.00 0.00 42.46 40.35 2ps2 s ILE 139 CO 0.30 0.58 1.06 -0.94 -1.91 0.00 0.00 174.94 174.03 2ps2 s SER 140 N -0.55 4.91 -0.25 4.50 1.04 -0.28 -4.71 113.70 118.36 2ps2 s SER 140 Ca 0.08 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2ps2 s SER 140 Cb -0.11 -1.33 0.07 0.00 0.10 0.00 0.00 66.02 64.74 2ps2 s SER 140 CO 0.01 -1.58 0.00 -0.44 0.98 0.00 0.00 173.24 172.21 2ps2 s SER 141 N -4.49 3.79 -0.52 7.02 0.01 -1.26 -1.81 113.70 116.44 2ps2 s SER 141 Ca 0.60 -1.29 -0.15 0.00 1.31 0.00 0.00 55.95 56.42 2ps2 s SER 141 Cb -0.11 -1.05 0.12 0.00 0.21 0.00 0.00 66.02 65.20 2ps2 s SER 141 CO 0.47 -0.30 0.46 -0.63 0.41 0.00 0.00 173.24 173.65 2ps2 s ILE 142 N 1.48 5.00 0.66 1.44 -1.09 -0.07 -4.99 121.20 123.63 2ps2 s ILE 142 Ca -0.00 -1.52 -0.16 0.00 -2.23 0.00 0.00 60.65 56.73 2ps2 s ILE 142 Cb -0.18 -4.20 -0.00 0.00 -1.58 0.00 0.00 42.46 36.49 2ps2 s ILE 142 CO -0.10 -0.83 1.15 -0.31 -1.23 0.00 0.00 174.94 173.62 2ps2 s TYR 143 N 1.55 2.45 0.18 3.97 2.02 -1.26 -1.43 117.35 124.82 2ps2 s TYR 143 Ca 0.04 1.56 -0.33 0.00 -0.37 0.00 0.00 57.07 57.96 2ps2 s TYR 143 Cb -0.29 -3.30 -0.14 0.00 -0.40 0.00 0.00 41.96 37.83 2ps2 s TYR 143 CO 0.03 -1.98 1.44 0.28 -1.57 0.00 0.00 175.55 173.75 2ps2 n VAL 144 N -2.26 0.42 -3.51 0.71 0.31 -1.26 -4.80 118.33 107.95 2ps2 n VAL 144 Ca 0.12 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2ps2 n VAL 144 Cb 0.51 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 2ps2 n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ps2 n GLY 145 N 2.70 1.10 3.77 2.92 0.00 -1.26 -5.09 105.19 109.32 2ps2 n GLY 145 Ca 0.15 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 2ps2 n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ps2 s GLU 146 N -1.75 3.95 0.20 1.61 0.41 -1.26 -4.80 118.70 117.05 2ps2 s GLU 146 Ca 0.00 2.31 -0.12 0.00 -0.41 0.00 0.00 54.97 56.74 2ps2 s GLU 146 Cb 0.00 -2.79 0.24 0.00 -1.78 0.00 0.00 34.13 29.80 2ps2 s GLU 146 CO 0.00 -0.57 1.67 -1.35 -0.49 0.00 0.00 175.26 174.52 2ps2 h PRO 147 N 2.70 0.10 -0.77 0.39 0.11 -1.90 -0.67 132.00 131.95 2ps2 h PRO 147 Ca -0.50 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.62 2ps2 h PRO 147 Cb 1.25 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2ps2 h PRO 147 CO 0.63 0.07 0.51 0.93 -0.21 0.00 0.00 178.00 179.93 2ps2 h GLU 148 N 0.11 0.99 -0.22 1.05 3.07 -1.93 -1.05 114.58 116.60 2ps2 h GLU 148 Ca 0.29 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.92 2ps2 h GLU 148 Cb 0.45 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2ps2 h GLU 148 CO -0.49 0.65 -0.54 -0.44 -1.40 0.00 0.00 179.01 176.80 2ps2 h ASP 149 N 1.02 0.85 -0.85 1.42 3.45 -1.65 -1.86 116.42 118.80 2ps2 h ASP 149 Ca 0.29 -0.57 -0.03 0.00 0.43 0.00 0.00 57.03 57.15 2ps2 h ASP 149 Cb -0.07 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 38.41 2ps2 h ASP 149 CO -0.07 1.26 0.40 0.24 -1.57 0.00 0.00 179.24 179.50 2ps2 h MET 150 N 0.48 1.23 -0.59 3.56 2.86 -0.77 0.30 114.93 121.99 2ps2 h MET 150 Ca -0.01 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2ps2 h MET 150 Cb 1.15 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 2ps2 h MET 150 CO 0.12 0.95 0.24 -0.09 1.06 0.00 0.00 176.91 179.19 2ps2 h ARG 151 N 1.21 0.89 -0.57 1.72 2.43 -1.13 -0.89 114.38 118.04 2ps2 h ARG 151 Ca 0.29 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2ps2 h ARG 151 Cb 0.14 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2ps2 h ARG 151 CO -0.03 0.75 -0.07 0.00 -1.51 0.00 0.00 179.97 179.11 2ps2 h ALA 152 N 1.09 0.77 -0.22 2.80 0.00 -0.80 -1.82 119.26 121.08 2ps2 h ALA 152 Ca 0.20 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2ps2 h ALA 152 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ps2 h ALA 152 CO -0.02 0.66 -0.33 0.00 0.00 0.00 0.00 179.25 179.57 2ps2 h ARG 153 N 0.94 0.45 -0.44 0.00 3.08 -0.76 -0.68 114.38 116.97 2ps2 h ARG 153 Ca 0.15 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2ps2 h ARG 153 Cb 0.64 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2ps2 h ARG 153 CO 0.04 0.73 0.18 0.28 -1.07 0.00 0.00 179.97 180.13 2ps2 h VAL 154 N 0.39 1.20 -0.81 2.04 2.07 -0.96 -1.93 116.25 118.26 2ps2 h VAL 154 Ca 0.05 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2ps2 h VAL 154 Cb 0.77 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2ps2 h VAL 154 CO 0.06 0.23 0.48 0.00 0.02 0.00 0.00 177.57 178.36 2ps2 h ALA 155 N 1.02 1.34 -0.27 1.67 0.00 -0.90 -0.22 119.26 121.90 2ps2 h ALA 155 Ca 0.15 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ps2 h ALA 155 Cb 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ps2 h ALA 155 CO -0.01 0.57 0.16 -0.22 0.00 0.00 0.00 179.25 179.75 2ps2 h LYS 156 N 1.11 0.32 -0.27 0.00 3.64 -0.63 -0.09 116.57 120.64 2ps2 h LYS 156 Ca 0.29 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2ps2 h LYS 156 Cb -0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2ps2 h LYS 156 CO -0.05 0.21 -0.19 1.88 -2.27 0.00 0.00 179.45 179.03 2ps2 h TYR 157 N 0.33 0.53 -0.74 1.91 0.05 -0.82 -2.46 116.97 115.76 2ps2 h TYR 157 Ca 0.11 -0.10 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 2ps2 h TYR 157 Cb -0.00 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 2ps2 h TYR 157 CO -0.08 0.65 0.24 -0.09 -1.05 0.00 0.00 178.16 177.83 2ps2 h ARG 158 N 0.44 1.16 0.00 4.88 2.43 -0.46 -1.56 114.38 121.27 2ps2 h ARG 158 Ca 0.07 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 2ps2 h ARG 158 Cb 0.58 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2ps2 h ARG 158 CO 0.04 0.98 -0.09 0.00 -1.51 0.00 0.00 179.97 179.39 2ps2 h ALA 159 N 1.12 1.11 -0.02 2.80 0.00 -0.59 -1.70 119.26 121.98 2ps2 h ALA 159 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ps2 h ALA 159 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ps2 h ALA 159 CO -0.01 0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.99 2ps2 n LYS 160 N -3.35 1.43 -0.37 0.00 5.02 -0.65 -4.92 118.16 115.33 2ps2 n LYS 160 Ca -0.01 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 2ps2 n LYS 160 Cb 0.27 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2ps2 n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ps2 n GLY 161 N 1.11 0.72 3.76 0.72 0.00 -0.64 -3.70 105.19 107.16 2ps2 n GLY 161 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2ps2 n GLY 161 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ps2 s TYR 162 N -2.52 2.99 -0.75 1.61 1.51 -0.84 -4.59 117.35 114.76 2ps2 s TYR 162 Ca 0.00 1.21 0.07 0.00 -1.01 0.00 0.00 57.07 57.34 2ps2 s TYR 162 Cb 0.00 -3.78 0.11 0.00 -0.11 0.00 0.00 41.96 38.19 2ps2 s TYR 162 CO 0.00 -2.34 0.91 1.63 -1.11 0.00 0.00 175.55 174.64 2ps2 n LYS 163 N 1.52 1.24 -4.29 -0.62 4.76 -1.26 -4.58 118.16 114.93 2ps2 n LYS 163 Ca 0.03 -1.32 -0.19 0.00 -2.87 0.00 0.00 58.31 53.96 2ps2 n LYS 163 Cb 0.41 -1.15 -0.15 0.00 -1.84 0.00 0.00 35.03 32.29 2ps2 n LYS 163 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2ps2 s GLY 164 N -0.76 0.45 -0.03 0.72 0.00 -1.23 -0.61 107.32 105.85 2ps2 s GLY 164 Ca 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.59 2ps2 s GLY 164 CO 0.09 0.01 -0.02 1.20 0.00 0.00 0.00 173.10 174.39 2ps2 s GLN 165 N 0.29 0.49 -0.39 2.90 -1.52 -0.49 -1.13 119.66 119.81 2ps2 s GLN 165 Ca -0.04 0.01 -0.08 0.00 -1.95 0.00 0.00 55.36 53.30 2ps2 s GLN 165 Cb -0.09 -0.61 0.07 0.00 -0.22 0.00 0.00 33.01 32.17 2ps2 s GLN 165 CO 0.00 -0.12 0.21 0.45 -0.25 0.00 0.00 175.29 175.58 2ps2 s SER 166 N 0.98 5.51 -0.28 5.90 0.15 -0.75 -1.03 113.70 124.18 2ps2 s SER 166 Ca -0.10 -1.43 -0.21 0.00 0.70 0.00 0.00 55.95 54.90 2ps2 s SER 166 Cb -0.14 -1.94 -0.01 0.00 -1.71 0.00 0.00 66.02 62.22 2ps2 s SER 166 CO -0.01 -0.47 0.68 -0.69 1.20 0.00 0.00 173.24 173.95 2ps2 s VAL 167 N 1.39 4.91 0.21 4.45 1.01 0.14 -0.90 120.40 131.62 2ps2 s VAL 167 Ca 0.02 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.98 2ps2 s VAL 167 Cb -0.22 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2ps2 s VAL 167 CO 0.02 -0.10 0.58 -0.54 0.00 0.00 0.00 175.10 175.06 2ps2 s LYS 168 N 2.67 3.91 0.24 2.72 -0.14 -0.52 -0.24 119.74 128.38 2ps2 s LYS 168 Ca 0.28 0.42 0.06 0.00 -1.36 0.00 0.00 55.97 55.37 2ps2 s LYS 168 Cb -0.15 -2.74 -0.05 0.00 -1.68 0.00 0.00 37.83 33.21 2ps2 s LYS 168 CO 0.10 0.36 -0.07 0.96 -0.76 0.00 0.00 175.35 175.95 2ps2 s ILE 169 N -1.69 1.49 -0.13 2.17 -4.36 -1.11 -4.25 121.20 113.31 2ps2 s ILE 169 Ca 0.44 -2.12 0.18 0.00 -0.26 0.00 0.00 60.65 58.89 2ps2 s ILE 169 Cb -0.13 -2.29 -0.24 0.00 1.25 0.00 0.00 42.46 41.06 2ps2 s ILE 169 CO 0.20 -0.40 0.40 -1.54 0.24 0.00 0.00 174.94 173.84 2ps2 n SER 170 N -0.47 0.32 0.00 4.36 3.41 -1.26 -4.81 113.62 115.17 2ps2 n SER 170 Ca -0.06 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2ps2 n SER 170 Cb 0.63 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 2ps2 n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ps2 n GLY 171 N 1.55 0.91 3.28 5.00 0.00 -1.26 -4.95 105.19 109.71 2ps2 n GLY 171 Ca -0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 2ps2 n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ps2 s GLU 172 N -0.24 3.04 0.26 1.61 0.41 -1.26 -4.94 118.70 117.58 2ps2 s GLU 172 Ca 0.00 -2.02 -0.08 0.00 -0.41 0.00 0.00 54.97 52.46 2ps2 s GLU 172 Cb 0.00 -4.22 0.42 0.00 -1.78 0.00 0.00 34.13 28.56 2ps2 s GLU 172 CO 0.00 -1.28 1.59 -1.00 -0.49 0.00 0.00 175.26 174.09 2ps2 h PRO 173 N 8.31 0.02 0.15 0.39 0.13 -1.96 0.17 132.00 139.20 2ps2 h PRO 173 Ca -0.13 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 2ps2 h PRO 173 Cb 1.06 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2ps2 h PRO 173 CO 0.89 0.01 -0.07 0.28 -0.23 0.00 0.00 178.00 178.88 2ps2 h VAL 174 N 0.02 0.86 -0.29 1.56 2.07 -1.94 -0.58 116.25 117.95 2ps2 h VAL 174 Ca 0.43 -0.03 -0.18 0.00 0.82 0.00 0.00 66.70 67.74 2ps2 h VAL 174 Cb 0.71 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2ps2 h VAL 174 CO -0.84 0.01 -0.52 0.74 0.02 0.00 0.00 177.57 176.98 2ps2 h THR 175 N -0.22 1.28 -0.34 2.57 2.02 -1.93 -3.01 112.91 113.27 2ps2 h THR 175 Ca -0.02 -1.71 -0.01 0.00 0.77 0.00 0.00 66.41 65.44 2ps2 h THR 175 Cb 0.17 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2ps2 h THR 175 CO 0.03 0.55 0.16 0.44 0.37 0.00 0.00 175.52 177.08 2ps2 h ASP 176 N 0.64 0.42 -0.70 4.18 3.32 -0.58 -0.44 116.42 123.26 2ps2 h ASP 176 Ca 0.02 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2ps2 h ASP 176 Cb 1.11 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2ps2 h ASP 176 CO 0.11 0.36 0.15 0.00 -1.72 0.00 0.00 179.24 178.14 2ps2 h ALA 177 N 1.71 0.93 -0.32 3.45 0.00 -0.98 -0.64 119.26 123.41 2ps2 h ALA 177 Ca 0.12 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2ps2 h ALA 177 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ps2 h ALA 177 CO -0.02 0.67 -0.37 0.87 0.00 0.00 0.00 179.25 180.41 2ps2 h LYS 178 N 1.07 0.75 -0.06 0.00 1.57 -1.23 -1.86 116.57 116.82 2ps2 h LYS 178 Ca 0.22 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2ps2 h LYS 178 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2ps2 h LYS 178 CO 0.01 1.00 0.03 0.00 -0.57 0.00 0.00 179.45 179.91 2ps2 h ARG 179 N 0.62 0.09 -0.67 3.15 3.08 -0.77 -1.61 114.38 118.27 2ps2 h ARG 179 Ca 0.06 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2ps2 h ARG 179 Cb 0.91 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 2ps2 h ARG 179 CO 0.08 0.19 0.29 0.82 -1.07 0.00 0.00 179.97 180.28 2ps2 h ILE 180 N -0.04 1.23 -0.62 2.04 2.04 -1.09 0.50 117.51 121.57 2ps2 h ILE 180 Ca 0.02 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2ps2 h ILE 180 Cb 0.14 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2ps2 h ILE 180 CO -0.00 0.28 0.41 0.74 0.00 0.00 0.00 178.15 179.58 2ps2 h THR 181 N 0.93 1.15 -0.11 -0.27 2.02 -1.24 -2.21 112.91 113.19 2ps2 h THR 181 Ca 0.22 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 2ps2 h THR 181 Cb 0.17 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2ps2 h THR 181 CO -0.02 0.15 -0.24 0.00 0.37 0.00 0.00 175.52 175.77 2ps2 h ALA 182 N 1.23 0.18 -0.37 6.16 0.00 -0.97 -2.66 119.26 122.82 2ps2 h ALA 182 Ca 0.23 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2ps2 h ALA 182 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2ps2 h ALA 182 CO -0.06 0.16 0.25 0.00 0.00 0.00 0.00 179.25 179.60 2ps2 h ALA 183 N 0.52 1.88 -0.38 0.00 0.00 -0.80 -1.72 119.26 118.75 2ps2 h ALA 183 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ps2 h ALA 183 Cb 0.84 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ps2 h ALA 183 CO 0.05 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2ps2 n LEU 184 N -4.48 3.08 -0.30 0.00 4.32 -0.84 -4.63 117.00 114.16 2ps2 n LEU 184 Ca 0.04 -1.36 0.13 0.00 -0.02 0.00 0.00 56.01 54.80 2ps2 n LEU 184 Cb 0.16 -0.25 0.29 0.00 -1.62 0.00 0.00 43.42 42.00 2ps2 n LEU 184 CO 0.35 0.68 0.95 0.00 -1.22 0.00 0.00 177.39 178.14 2ps2 h ALA 185 N 4.37 1.27 -0.29 -1.18 0.00 -0.94 -1.97 119.26 120.52 2ps2 h ALA 185 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2ps2 h ALA 185 Cb 0.86 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 2ps2 h ALA 185 CO 0.00 -0.45 -0.08 0.09 0.00 0.00 0.00 179.25 178.81 2ps2 n ASN 186 N -5.21 2.74 -4.67 0.00 4.13 -1.26 -5.05 115.26 105.93 2ps2 n ASN 186 Ca 0.21 -3.57 -0.45 0.00 1.68 0.00 0.00 54.58 52.46 2ps2 n ASN 186 Cb 0.67 -0.60 -0.03 0.00 -1.54 0.00 0.00 39.78 38.29 2ps2 n ASN 186 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ps2 n GLN 187 N -1.01 2.07 -3.79 3.52 10.64 -0.74 -4.99 117.38 123.08 2ps2 n GLN 187 Ca 0.29 0.74 -0.23 0.00 -1.83 0.00 0.00 57.00 55.96 2ps2 n GLN 187 Cb 0.96 -2.42 -0.02 0.00 -0.86 0.00 0.00 30.24 27.90 2ps2 n GLN 187 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 2ps2 s GLN 188 N -0.22 3.46 0.51 2.61 -1.52 -1.26 -5.01 119.66 118.23 2ps2 s GLN 188 Ca 0.70 -0.58 0.34 0.00 -1.95 0.00 0.00 55.36 53.87 2ps2 s GLN 188 Cb -0.65 -2.84 1.81 0.00 -0.22 0.00 0.00 33.01 31.10 2ps2 s GLN 188 CO 0.48 0.38 2.05 -1.00 -0.25 0.00 0.00 175.29 176.94 2ps2 h PRO 189 N 1.34 0.00 -0.53 2.91 0.13 -2.03 -2.44 132.00 131.37 2ps2 h PRO 189 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ps2 h PRO 189 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ps2 h PRO 189 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 2ps2 n ASP 190 N -2.74 5.06 -4.43 1.44 5.75 -1.26 -4.96 116.55 115.40 2ps2 n ASP 190 Ca -0.02 -2.79 -0.30 0.00 -0.01 0.00 0.00 54.79 51.67 2ps2 n ASP 190 Cb 0.09 -0.62 -0.13 0.00 -1.03 0.00 0.00 41.12 39.44 2ps2 n ASP 190 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2ps2 s GLU 191 N -2.48 1.72 -0.21 0.11 2.02 -0.92 -4.82 118.70 114.12 2ps2 s GLU 191 Ca 0.50 -1.18 -0.02 0.00 0.02 0.00 0.00 54.97 54.29 2ps2 s GLU 191 Cb 0.37 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.57 2ps2 s GLU 191 CO 0.17 0.49 -0.10 0.12 0.02 0.00 0.00 175.26 175.95 2ps2 s PHE 192 N -1.03 2.91 -0.12 1.61 5.36 0.22 -4.89 117.98 122.04 2ps2 s PHE 192 Ca 0.15 -1.32 -0.04 0.00 -0.96 0.00 0.00 56.93 54.77 2ps2 s PHE 192 Cb -0.10 -2.03 -0.03 0.00 -0.34 0.00 0.00 43.02 40.51 2ps2 s PHE 192 CO 0.07 -0.68 0.02 -0.06 -1.46 0.00 0.00 175.22 173.11 2ps2 s PHE 193 N 1.38 3.20 -0.03 10.12 0.08 -1.26 -1.39 117.98 130.08 2ps2 s PHE 193 Ca 0.04 0.11 0.06 0.00 0.12 0.00 0.00 56.93 57.27 2ps2 s PHE 193 Cb -0.14 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2ps2 s PHE 193 CO -0.07 0.34 -0.21 0.42 -0.10 0.00 0.00 175.22 175.60 2ps2 s ILE 194 N -0.40 1.66 -0.31 0.64 -1.09 -0.20 -1.78 121.20 119.72 2ps2 s ILE 194 Ca 0.08 -0.88 -0.04 0.00 -2.23 0.00 0.00 60.65 57.58 2ps2 s ILE 194 Cb -0.12 -1.39 0.04 0.00 -1.58 0.00 0.00 42.46 39.41 2ps2 s ILE 194 CO 0.02 0.47 0.05 -0.69 -1.23 0.00 0.00 174.94 173.56 2ps2 s VAL 195 N -0.34 3.41 -0.35 2.92 1.01 -0.22 0.26 120.40 127.08 2ps2 s VAL 195 Ca 0.04 -1.19 -0.13 0.00 0.00 0.00 0.00 61.98 60.71 2ps2 s VAL 195 Cb -0.09 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2ps2 s VAL 195 CO 0.00 -0.10 0.24 -0.62 0.00 0.00 0.00 175.10 174.63 2ps2 s ASP 196 N 1.34 5.99 0.00 3.32 -1.08 0.66 -0.86 116.67 126.05 2ps2 s ASP 196 Ca -0.03 -0.57 0.25 0.00 -0.52 0.00 0.00 52.55 51.68 2ps2 s ASP 196 Cb -0.19 -2.12 0.46 0.00 -1.46 0.00 0.00 42.92 39.60 2ps2 s ASP 196 CO 0.01 -0.28 1.38 0.00 0.52 0.00 0.00 175.17 176.79 2ps2 n ALA 197 N 5.10 3.59 -4.20 3.66 0.00 -0.73 -2.76 120.51 125.16 2ps2 n ALA 197 Ca -0.12 -0.40 -0.35 0.00 0.00 0.00 0.00 53.44 52.56 2ps2 n ALA 197 Cb 0.49 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 2ps2 n ALA 197 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ps2 n ASN 198 N -1.25 -2.98 -1.27 0.00 4.13 -1.15 -0.76 115.26 111.97 2ps2 n ASN 198 Ca 0.07 -1.01 -0.17 0.00 1.68 0.00 0.00 54.58 55.15 2ps2 n ASN 198 Cb 0.34 -2.78 -0.07 0.00 -1.54 0.00 0.00 39.78 35.73 2ps2 n ASN 198 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ps2 n GLY 199 N -1.48 1.65 0.05 7.41 0.00 0.25 -4.89 105.19 108.19 2ps2 n GLY 199 Ca 0.03 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.97 2ps2 n GLY 199 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ps2 n LYS 200 N -2.49 0.38 -3.93 1.61 5.02 0.06 -2.81 118.16 116.01 2ps2 n LYS 200 Ca -0.17 -0.10 -0.37 0.00 -2.02 0.00 0.00 58.31 55.65 2ps2 n LYS 200 Cb 0.55 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.99 2ps2 n LYS 200 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ps2 s LEU 201 N -2.69 4.27 0.62 -0.35 1.43 -0.67 -4.73 118.68 116.56 2ps2 s LEU 201 Ca 0.23 0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2ps2 s LEU 201 Cb 0.19 -2.04 0.05 0.00 0.03 0.00 0.00 46.19 44.42 2ps2 s LEU 201 CO 0.52 0.38 0.88 -0.94 0.23 0.00 0.00 176.35 177.43 2ps2 s SER 202 N -0.88 5.08 0.23 2.29 1.04 -1.26 -3.99 113.70 116.20 2ps2 s SER 202 Ca 0.14 0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.70 2ps2 s SER 202 Cb -0.12 -1.00 0.20 0.00 0.10 0.00 0.00 66.02 65.20 2ps2 s SER 202 CO 0.03 -1.34 1.88 0.58 0.98 0.00 0.00 173.24 175.37 2ps2 h VAL 203 N -0.23 1.24 0.02 5.02 2.07 -1.95 0.04 116.25 122.46 2ps2 h VAL 203 Ca -0.43 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 66.60 2ps2 h VAL 203 Cb 1.30 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2ps2 h VAL 203 CO 0.56 0.25 -0.16 -0.08 0.02 0.00 0.00 177.57 178.16 2ps2 h GLU 204 N 1.19 -0.26 -0.51 1.57 4.81 -1.99 0.33 114.58 119.72 2ps2 h GLU 204 Ca 0.31 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2ps2 h GLU 204 Cb -0.06 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2ps2 h GLU 204 CO -0.06 -0.17 0.05 1.15 -0.73 0.00 0.00 179.01 179.25 2ps2 h THR 205 N -0.27 1.24 -0.44 0.32 2.02 -1.85 -1.00 112.91 112.92 2ps2 h THR 205 Ca 0.05 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 2ps2 h THR 205 Cb 0.33 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2ps2 h THR 205 CO -0.14 0.33 0.04 0.00 0.37 0.00 0.00 175.52 176.12 2ps2 h ALA 206 N 1.29 0.59 -0.67 6.16 0.00 -0.60 -0.93 119.26 125.10 2ps2 h ALA 206 Ca 0.16 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2ps2 h ALA 206 Cb 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2ps2 h ALA 206 CO 0.01 0.34 0.18 -0.07 0.00 0.00 0.00 179.25 179.71 2ps2 h LEU 207 N 0.60 1.01 -0.55 0.00 3.38 -0.68 -1.42 115.31 117.65 2ps2 h LEU 207 Ca 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2ps2 h LEU 207 Cb 0.43 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2ps2 h LEU 207 CO 0.01 0.97 0.28 0.03 0.09 0.00 0.00 178.44 179.82 2ps2 h ARG 208 N 0.99 0.78 -0.04 1.13 3.08 -0.95 -1.76 114.38 117.61 2ps2 h ARG 208 Ca 0.21 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2ps2 h ARG 208 Cb 0.34 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2ps2 h ARG 208 CO -0.00 0.62 0.02 1.25 -1.07 0.00 0.00 179.97 180.78 2ps2 h LEU 209 N 0.73 0.05 -0.94 3.04 5.85 -0.95 -2.55 115.31 120.55 2ps2 h LEU 209 Ca 0.19 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2ps2 h LEU 209 Cb 0.09 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2ps2 h LEU 209 CO -0.03 0.19 0.61 -0.07 -0.34 0.00 0.00 178.44 178.80 2ps2 h LEU 210 N -0.09 1.10 -1.40 2.25 3.38 -1.15 -1.90 115.31 117.50 2ps2 h LEU 210 Ca 0.01 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2ps2 h LEU 210 Cb 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2ps2 h LEU 210 CO -0.00 0.81 -0.30 0.03 0.09 0.00 0.00 178.44 179.07 2ps2 h ARG 211 N 1.28 0.00 0.00 1.13 3.08 -1.27 -3.04 114.38 115.57 2ps2 h ARG 211 Ca 0.34 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.25 2ps2 h ARG 211 Cb -0.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2ps2 h ARG 211 CO -0.07 0.30 -0.69 -0.07 -1.07 0.00 0.00 179.97 178.36 2ps2 h LEU 212 N 0.00 0.00 -9.86 3.04 3.38 -0.92 -3.46 115.31 107.49 2ps2 h LEU 212 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 2ps2 h LEU 212 Cb 0.59 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.43 2ps2 h LEU 212 CO 0.04 0.69 0.82 -0.76 0.09 0.00 0.00 178.44 179.33 2ps2 s LEU 213 N -6.70 4.34 0.76 1.67 1.43 -0.97 -5.00 118.68 114.20 2ps2 s LEU 213 Ca 0.02 2.96 -0.11 0.00 -1.03 0.00 0.00 54.13 55.97 2ps2 s LEU 213 Cb 0.09 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.71 2ps2 s LEU 213 CO 0.77 -0.87 1.09 -2.16 0.23 0.00 0.00 176.35 175.41 2ps2 s PRO 214 N -1.18 2.44 0.59 1.29 0.04 -1.26 -5.02 135.00 131.90 2ps2 s PRO 214 Ca 0.58 0.62 -0.17 0.00 0.04 0.00 0.00 61.00 62.08 2ps2 s PRO 214 Cb -0.46 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 2ps2 s PRO 214 CO 0.54 -1.37 1.08 -1.58 0.04 0.00 0.00 177.00 175.71 2ps2 s HIS 215 N -3.20 2.83 0.00 0.56 5.65 -1.26 -4.12 115.29 115.74 2ps2 s HIS 215 Ca 0.60 1.54 0.00 0.00 0.25 0.00 0.00 55.06 57.44 2ps2 s HIS 215 Cb -0.13 -3.11 0.00 0.00 -1.18 0.00 0.00 32.58 28.16 2ps2 s HIS 215 CO 0.54 -1.31 0.00 0.41 -0.65 0.00 0.00 174.74 173.72 2ps2 n GLY 216 N -0.55 0.55 3.59 1.59 0.00 -1.26 -5.05 105.19 104.05 2ps2 n GLY 216 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2ps2 n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ps2 s LEU 217 N 0.00 4.12 -0.46 0.99 1.43 -1.26 -5.02 118.68 118.48 2ps2 s LEU 217 Ca 0.00 0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 53.37 2ps2 s LEU 217 Cb 0.00 -3.04 0.06 0.00 0.03 0.00 0.00 46.19 43.24 2ps2 s LEU 217 CO 0.00 -0.71 0.41 -0.62 0.23 0.00 0.00 176.35 175.66 2ps2 s ASP 218 N 1.79 6.15 0.27 2.29 2.15 -1.26 -5.02 116.67 123.04 2ps2 s ASP 218 Ca 0.32 -1.17 -0.21 0.00 0.43 0.00 0.00 52.55 51.92 2ps2 s ASP 218 Cb -0.13 -2.19 0.04 0.00 -0.30 0.00 0.00 42.92 40.33 2ps2 s ASP 218 CO 0.16 -0.64 0.81 0.72 -0.17 0.00 0.00 175.17 176.05 2ps2 s PHE 219 N 1.79 -0.09 0.01 -5.34 -0.12 -1.26 -4.45 117.98 108.51 2ps2 s PHE 219 Ca 0.06 -0.38 0.07 0.00 -0.05 0.00 0.00 56.93 56.63 2ps2 s PHE 219 Cb -0.22 0.72 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2ps2 s PHE 219 CO 0.08 -1.20 -0.21 0.00 -0.05 0.00 0.00 175.22 173.84 2ps2 s ALA 220 N -3.33 2.43 -0.32 1.99 0.00 -0.73 -4.53 121.76 117.27 2ps2 s ALA 220 Ca 0.13 -1.14 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 2ps2 s ALA 220 Cb -0.05 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 2ps2 s ALA 220 CO 0.07 0.55 0.43 -1.17 0.00 0.00 0.00 175.76 175.64 2ps2 s LEU 221 N -1.02 4.26 -0.14 0.00 2.96 0.51 -1.06 118.68 124.19 2ps2 s LEU 221 Ca 0.12 0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 54.01 2ps2 s LEU 221 Cb -0.10 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 2ps2 s LEU 221 CO 0.02 -0.34 0.08 -0.70 -1.32 0.00 0.00 176.35 174.09 2ps2 s GLU 222 N 2.18 3.60 -1.18 1.98 2.12 -0.04 -0.63 118.70 126.74 2ps2 s GLU 222 Ca 0.16 -0.28 -0.29 0.00 0.36 0.00 0.00 54.97 54.92 2ps2 s GLU 222 Cb -0.16 -3.13 0.02 0.00 0.26 0.00 0.00 34.13 31.13 2ps2 s GLU 222 CO 0.12 0.53 0.73 0.00 -0.54 0.00 0.00 175.26 176.10 2ps2 n ALA 223 N 2.73 -2.59 -0.00 6.30 0.00 -0.09 -1.78 120.51 125.08 2ps2 n ALA 223 Ca -0.18 -0.44 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 2ps2 n ALA 223 Cb 0.53 -3.26 -0.05 0.00 0.00 0.00 0.00 19.45 16.67 2ps2 n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ps2 h PRO 224 N -2.30 0.13 -6.01 0.00 0.13 -1.84 0.72 132.00 122.83 2ps2 h PRO 224 Ca -0.69 -0.01 -0.57 0.00 -0.87 0.00 0.00 66.00 63.86 2ps2 h PRO 224 Cb 1.39 -0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.35 2ps2 h PRO 224 CO 0.50 0.11 -0.74 0.00 -0.23 0.00 0.00 178.00 177.64 2ps2 h ALA 226 N 2.32 1.08 -2.16 0.00 0.00 -1.68 -3.41 119.26 115.40 2ps2 h ALA 226 Ca -0.40 -0.44 -0.61 0.00 0.00 0.00 0.00 54.91 53.47 2ps2 h ALA 226 Cb 1.25 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 2ps2 h ALA 226 CO 0.62 0.60 -0.75 0.95 0.00 0.00 0.00 179.25 180.67 2ps2 s THR 227 N -3.75 2.42 0.17 0.00 -4.23 -1.26 -4.96 115.64 104.03 2ps2 s THR 227 Ca -0.01 -2.37 -0.14 0.00 -1.18 0.00 0.00 61.69 57.98 2ps2 s THR 227 Cb 0.13 -2.35 0.05 0.00 1.34 0.00 0.00 72.50 71.67 2ps2 s THR 227 CO 0.73 -0.37 1.81 -0.25 -0.54 0.00 0.00 174.62 176.00 2ps2 h TRP 228 N 2.23 0.66 -0.49 3.99 2.91 -2.00 -1.71 115.95 121.55 2ps2 h TRP 228 Ca -0.40 0.01 0.03 0.00 1.13 0.00 0.00 58.89 59.65 2ps2 h TRP 228 Cb 1.26 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 29.65 2ps2 h TRP 228 CO 0.80 0.44 0.29 -0.09 -1.03 0.00 0.00 178.44 178.85 2ps2 h ARG 229 N 0.69 0.56 -0.43 2.65 2.43 -1.99 -1.23 114.38 117.05 2ps2 h ARG 229 Ca 0.19 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2ps2 h ARG 229 Cb -0.04 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2ps2 h ARG 229 CO -0.04 0.37 0.19 0.93 -1.51 0.00 0.00 179.97 179.91 2ps2 h GLU 230 N 0.57 0.64 -0.59 0.20 5.08 -1.91 -0.71 114.58 117.86 2ps2 h GLU 230 Ca 0.20 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2ps2 h GLU 230 Cb 0.03 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2ps2 h GLU 230 CO -0.10 0.57 0.23 0.00 -1.00 0.00 0.00 179.01 178.71 2ps2 h ILE 232 N 0.84 1.29 -0.46 0.00 1.08 -1.00 -0.37 117.51 118.89 2ps2 h ILE 232 Ca 0.20 -1.41 0.02 0.00 -0.39 0.00 0.00 64.86 63.29 2ps2 h ILE 232 Cb 0.16 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 2ps2 h ILE 232 CO -0.02 0.46 0.27 -1.28 -0.69 0.00 0.00 178.15 176.89 2ps2 h SER 233 N 0.55 0.43 -0.28 1.72 0.87 -0.63 -2.28 113.55 113.93 2ps2 h SER 233 Ca 0.06 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2ps2 h SER 233 Cb 0.82 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 2ps2 h SER 233 CO 0.07 0.30 0.08 0.25 -0.53 0.00 0.00 176.83 177.00 2ps2 h LEU 234 N 0.54 0.42 -0.93 2.23 5.85 -0.94 -3.02 115.31 119.45 2ps2 h LEU 234 Ca 0.19 -0.21 0.22 0.00 0.84 0.00 0.00 57.88 58.91 2ps2 h LEU 234 Cb 0.02 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 40.82 2ps2 h LEU 234 CO -0.09 0.52 0.47 -0.09 -0.34 0.00 0.00 178.44 178.91 2ps2 h ARG 235 N 0.29 0.48 0.00 1.25 9.65 -0.64 0.22 114.38 125.64 2ps2 h ARG 235 Ca 0.09 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2ps2 h ARG 235 Cb 0.26 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2ps2 h ARG 235 CO -0.00 0.32 0.00 0.54 2.80 0.00 0.00 179.97 183.63 2ps2 n ARG 236 N -4.97 0.19 -0.09 0.20 1.74 -0.90 -3.20 116.66 109.65 2ps2 n ARG 236 Ca 0.23 0.47 0.03 0.00 -0.77 0.00 0.00 57.85 57.81 2ps2 n ARG 236 Cb 0.66 -1.91 0.07 0.00 -1.02 0.00 0.00 32.46 30.27 2ps2 n ARG 236 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ps2 n LYS 237 N -2.28 2.92 -3.88 5.56 5.02 0.75 -5.03 118.16 121.22 2ps2 n LYS 237 Ca 0.01 -1.78 -0.09 0.00 -2.02 0.00 0.00 58.31 54.43 2ps2 n LYS 237 Cb 0.20 -1.14 -0.08 0.00 -0.02 0.00 0.00 35.03 33.99 2ps2 n LYS 237 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2ps2 s THR 238 N -1.04 0.14 -0.61 -0.18 -1.32 -1.06 -5.04 115.64 106.53 2ps2 s THR 238 Ca 0.11 -1.14 0.11 0.00 -1.21 0.00 0.00 61.69 59.56 2ps2 s THR 238 Cb 0.06 -1.17 0.31 0.00 -1.51 0.00 0.00 72.50 70.19 2ps2 s THR 238 CO 0.07 -0.63 1.25 -0.90 -2.21 0.00 0.00 174.62 172.20 2ps2 n ASP 239 N 0.28 2.96 -4.77 8.08 5.75 -1.26 -4.86 116.55 122.73 2ps2 n ASP 239 Ca -0.17 -2.25 -0.38 0.00 -0.01 0.00 0.00 54.79 51.99 2ps2 n ASP 239 Cb 0.61 -0.27 -0.04 0.00 -1.03 0.00 0.00 41.12 40.39 2ps2 n ASP 239 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2ps2 s ILE 240 N -1.44 3.67 0.30 2.12 1.10 -1.26 -4.98 121.20 120.71 2ps2 s ILE 240 Ca 0.24 1.44 -0.29 0.00 -0.51 0.00 0.00 60.65 61.52 2ps2 s ILE 240 Cb 0.15 -3.82 -0.10 0.00 0.15 0.00 0.00 42.46 38.84 2ps2 s ILE 240 CO 0.12 0.16 1.38 -2.84 -2.11 0.00 0.00 174.94 171.64 2ps2 s PRO 241 N -2.05 4.29 -0.08 3.50 0.02 -1.26 -4.89 135.00 134.53 2ps2 s PRO 241 Ca 0.52 2.29 0.04 0.00 0.02 0.00 0.00 61.00 63.88 2ps2 s PRO 241 Cb -0.26 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 2ps2 s PRO 241 CO 0.32 -0.32 -0.22 0.42 -0.33 0.00 0.00 177.00 176.87 2ps2 s ILE 242 N -0.67 2.30 -0.12 2.83 1.01 -1.26 -0.36 121.20 124.93 2ps2 s ILE 242 Ca 0.54 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2ps2 s ILE 242 Cb -0.41 -1.87 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 2ps2 s ILE 242 CO 0.50 0.56 -0.21 -0.63 0.00 0.00 0.00 174.94 175.16 2ps2 s ILE 243 N -0.02 2.27 -0.06 2.92 -1.09 0.20 -0.33 121.20 125.10 2ps2 s ILE 243 Ca -0.07 -0.93 -0.19 0.00 -2.23 0.00 0.00 60.65 57.22 2ps2 s ILE 243 Cb -0.15 -1.90 -0.05 0.00 -1.58 0.00 0.00 42.46 38.79 2ps2 s ILE 243 CO 0.05 0.55 0.54 -0.31 -1.23 0.00 0.00 174.94 174.54 2ps2 s TYR 244 N 0.47 3.60 0.00 3.97 1.51 -0.83 -0.91 117.35 125.16 2ps2 s TYR 244 Ca -0.14 1.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.97 2ps2 s TYR 244 Cb -0.17 -2.58 0.00 0.00 -0.11 0.00 0.00 41.96 39.10 2ps2 s TYR 244 CO 0.06 0.26 0.00 -3.47 -1.11 0.00 0.00 175.55 171.29 2ps2 n ASP 245 N 3.20 0.00 -0.33 2.29 -0.08 -1.26 -0.97 116.55 119.40 2ps2 n ASP 245 Ca -0.07 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.39 2ps2 n ASP 245 Cb 0.51 0.00 0.41 0.00 2.34 0.00 0.00 41.12 44.38 2ps2 n ASP 245 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2ps2 h GLU 246 N 0.00 0.56 0.00 -0.67 3.07 -1.93 0.21 114.58 115.82 2ps2 h GLU 246 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2ps2 h GLU 246 Cb 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2ps2 h GLU 246 CO 0.00 0.37 -0.12 1.28 -1.40 0.00 0.00 179.01 179.15 2ps2 n LEU 247 N -4.73 0.28 -4.47 1.33 4.77 -1.26 -4.55 117.00 108.37 2ps2 n LEU 247 Ca 0.24 0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 56.21 2ps2 n LEU 247 Cb 0.72 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2ps2 n LEU 247 CO 0.22 -0.02 0.68 0.00 -1.33 0.00 0.00 177.39 176.94 2ps2 s ALA 248 N -3.03 3.18 0.00 -1.18 0.00 0.73 -4.91 121.76 116.56 2ps2 s ALA 248 Ca 0.12 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.39 2ps2 s ALA 248 Cb 0.17 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2ps2 s ALA 248 CO 0.58 -2.54 0.00 0.25 0.00 0.00 0.00 175.76 174.05 2ps2 n THR 249 N 5.93 0.00 -2.11 0.00 -2.24 -1.26 -4.77 114.28 109.83 2ps2 n THR 249 Ca -0.03 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.57 2ps2 n THR 249 Cb 0.46 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.80 2ps2 n THR 249 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2ps2 n ASN 250 N 0.00 0.55 0.23 3.42 0.23 -1.26 -4.02 115.26 114.41 2ps2 n ASN 250 Ca 0.00 -1.59 0.07 0.00 -0.53 0.00 0.00 54.58 52.53 2ps2 n ASN 250 Cb 0.00 -0.58 0.55 0.00 -2.08 0.00 0.00 39.78 37.67 2ps2 n ASN 250 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2ps2 h GLU 251 N 0.00 0.00 -0.46 -3.83 9.09 -1.88 -2.11 114.58 115.40 2ps2 h GLU 251 Ca -0.27 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.09 2ps2 h GLU 251 Cb 0.85 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.93 2ps2 h GLU 251 CO 0.23 0.20 0.08 0.52 0.05 0.00 0.00 179.01 180.09 2ps2 h MET 252 N 0.00 0.70 -0.07 1.06 2.86 -2.00 -1.96 114.93 115.52 2ps2 h MET 252 Ca -0.00 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.36 2ps2 h MET 252 Cb 0.40 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2ps2 h MET 252 CO 0.03 0.66 -0.55 0.66 1.06 0.00 0.00 176.91 178.77 2ps2 h SER 253 N 0.68 0.23 -0.49 1.22 4.64 -1.74 -2.48 113.55 115.60 2ps2 h SER 253 Ca 0.15 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 2ps2 h SER 253 Cb 0.30 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2ps2 h SER 253 CO 0.00 0.74 -0.10 0.40 -0.87 0.00 0.00 176.83 177.00 2ps2 h ILE 254 N 0.16 1.27 -0.08 0.95 1.08 -1.22 -1.53 117.51 118.15 2ps2 h ILE 254 Ca 0.00 -1.23 -0.04 0.00 -0.39 0.00 0.00 64.86 63.20 2ps2 h ILE 254 Cb 1.02 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 2ps2 h ILE 254 CO 0.08 0.43 -0.13 0.58 -0.69 0.00 0.00 178.15 178.42 2ps2 h VAL 255 N 0.79 1.14 -0.19 1.67 2.07 -1.26 -1.85 116.25 118.63 2ps2 h VAL 255 Ca 0.13 -0.62 -0.13 0.00 0.82 0.00 0.00 66.70 66.89 2ps2 h VAL 255 Cb 0.65 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2ps2 h VAL 255 CO 0.04 0.19 -0.45 0.50 0.02 0.00 0.00 177.57 177.87 2ps2 h LYS 256 N 0.11 0.47 -0.45 1.57 1.63 -0.92 -0.07 116.57 118.91 2ps2 h LYS 256 Ca 0.02 -0.26 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2ps2 h LYS 256 Cb 0.30 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 2ps2 h LYS 256 CO 0.02 0.83 0.28 0.82 -3.45 0.00 0.00 179.45 177.95 2ps2 h ILE 257 N 0.38 1.14 -0.31 2.00 2.04 -0.47 -0.96 117.51 121.33 2ps2 h ILE 257 Ca 0.03 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 2ps2 h ILE 257 Cb 0.95 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2ps2 h ILE 257 CO 0.08 0.14 0.07 -0.07 0.00 0.00 0.00 178.15 178.37 2ps2 h LEU 258 N 0.60 0.48 -1.43 1.44 3.38 -1.24 0.54 115.31 119.09 2ps2 h LEU 258 Ca 0.16 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2ps2 h LEU 258 Cb -0.02 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2ps2 h LEU 258 CO -0.03 0.60 0.45 0.00 0.09 0.00 0.00 178.44 179.55 2ps2 h ALA 259 N 0.90 1.76 -0.14 1.53 0.00 -0.71 -1.98 119.26 120.61 2ps2 h ALA 259 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ps2 h ALA 259 Cb 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ps2 h ALA 259 CO 0.00 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.13 2ps2 n ASP 260 N -4.48 2.64 -4.06 0.00 8.00 -0.39 -4.94 116.55 113.32 2ps2 n ASP 260 Ca 0.10 -1.86 -0.29 0.00 0.71 0.00 0.00 54.79 53.45 2ps2 n ASP 260 Cb 0.25 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 2ps2 n ASP 260 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2ps2 n ASP 261 N 1.01 -1.16 0.09 -2.24 2.03 0.03 -4.87 116.55 111.45 2ps2 n ASP 261 Ca 0.17 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.45 2ps2 n ASP 261 Cb 0.52 -2.87 -0.03 0.00 -0.72 0.00 0.00 41.12 38.01 2ps2 n ASP 261 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ps2 h ALA 262 N 0.86 0.62 -2.95 -1.67 0.00 -1.43 -3.49 119.26 111.20 2ps2 h ALA 262 Ca -0.62 -0.65 -0.23 0.00 0.00 0.00 0.00 54.91 53.41 2ps2 h ALA 262 Cb 1.38 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 2ps2 h ALA 262 CO 0.68 0.82 -0.09 0.00 0.00 0.00 0.00 179.25 180.66 2ps2 s ALA 263 N -2.90 0.48 -0.70 0.00 0.00 -1.26 -4.89 121.76 112.48 2ps2 s ALA 263 Ca 0.01 -1.37 0.13 0.00 0.00 0.00 0.00 51.96 50.73 2ps2 s ALA 263 Cb 0.08 1.05 -0.12 0.00 0.00 0.00 0.00 23.12 24.13 2ps2 s ALA 263 CO 0.78 -0.83 0.58 0.39 0.00 0.00 0.00 175.76 176.67 2ps2 n GLU 264 N -0.57 2.60 -3.10 0.00 4.71 0.55 -4.96 120.64 119.88 2ps2 n GLU 264 Ca -0.01 -0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.04 2ps2 n GLU 264 Cb 0.61 -1.12 0.00 0.00 -1.01 0.00 0.00 31.44 29.92 2ps2 n GLU 264 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ps2 n GLY 265 N 1.27 -1.26 3.14 0.62 0.00 -1.22 -1.91 105.19 105.82 2ps2 n GLY 265 Ca 0.03 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 2ps2 n GLY 265 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ps2 s ILE 266 N -2.05 0.39 -0.47 -0.61 -4.36 -0.44 -1.96 121.20 111.69 2ps2 s ILE 266 Ca 0.00 -1.88 -0.11 0.00 -0.26 0.00 0.00 60.65 58.41 2ps2 s ILE 266 Cb 0.00 -1.70 0.11 0.00 1.25 0.00 0.00 42.46 42.12 2ps2 s ILE 266 CO 0.00 -0.84 0.36 -0.62 0.24 0.00 0.00 174.94 174.08 2ps2 s ASP 267 N -3.00 5.79 -0.54 4.36 -1.08 -0.14 -1.84 116.67 120.22 2ps2 s ASP 267 Ca 0.12 -1.81 -0.23 0.00 -0.52 0.00 0.00 52.55 50.12 2ps2 s ASP 267 Cb 0.07 -2.05 0.04 0.00 -1.46 0.00 0.00 42.92 39.53 2ps2 s ASP 267 CO -0.05 -0.70 0.87 -0.22 0.52 0.00 0.00 175.17 175.59 2ps2 s LEU 268 N 1.42 4.29 -0.26 -1.34 0.20 0.11 -4.67 118.68 118.43 2ps2 s LEU 268 Ca 0.05 -0.46 -0.12 0.00 0.69 0.00 0.00 54.13 54.29 2ps2 s LEU 268 Cb -0.26 -2.76 -0.05 0.00 -0.43 0.00 0.00 46.19 42.69 2ps2 s LEU 268 CO 0.01 -1.14 0.24 -0.54 -0.29 0.00 0.00 176.35 174.63 2ps2 s LYS 269 N 3.63 4.01 0.23 1.98 1.02 -1.26 -0.86 119.74 128.50 2ps2 s LYS 269 Ca 0.27 -0.19 -0.12 0.00 0.02 0.00 0.00 55.97 55.95 2ps2 s LYS 269 Cb -0.14 -3.62 0.29 0.00 -0.52 0.00 0.00 37.83 33.85 2ps2 s LYS 269 CO 0.18 -0.12 1.61 0.82 -0.92 0.00 0.00 175.35 176.91 2ps2 h ILE 270 N 5.25 0.25 0.00 2.17 1.08 -1.77 0.78 117.51 125.27 2ps2 h ILE 270 Ca -0.35 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2ps2 h ILE 270 Cb 1.18 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 2ps2 h ILE 270 CO 0.61 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 176.53 2ps2 n SER 271 N -5.49 0.77 -0.01 1.72 3.41 -1.26 -1.31 113.62 111.45 2ps2 n SER 271 Ca 0.10 0.61 -0.07 0.00 -0.26 0.00 0.00 58.87 59.25 2ps2 n SER 271 Cb 0.38 -0.80 -0.13 0.00 -0.26 0.00 0.00 64.21 63.39 2ps2 n SER 271 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2ps2 h LYS 272 N 0.00 0.00 -0.05 4.33 3.64 -1.49 -2.99 116.57 120.01 2ps2 h LYS 272 Ca 0.00 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 2ps2 h LYS 272 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2ps2 h LYS 272 CO 0.00 0.49 -0.84 0.00 -2.27 0.00 0.00 179.45 176.83 2ps2 h ALA 273 N 1.06 0.44 0.00 5.00 0.00 -0.66 -3.38 119.26 121.71 2ps2 h ALA 273 Ca -0.25 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2ps2 h ALA 273 Cb 1.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2ps2 h ALA 273 CO 0.08 0.77 0.00 0.41 0.00 0.00 0.00 179.25 180.51 2ps2 n GLY 274 N 0.76 1.21 0.00 0.00 0.00 -0.45 -4.48 105.19 102.23 2ps2 n GLY 274 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2ps2 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ps2 n GLY 275 N -0.36 0.58 0.14 -0.02 0.00 -0.43 -3.51 105.19 101.60 2ps2 n GLY 275 Ca 0.00 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 2ps2 n GLY 275 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ps2 h LEU 276 N 0.00 0.31 0.26 0.99 3.38 -1.87 -0.97 115.31 117.41 2ps2 h LEU 276 Ca 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2ps2 h LEU 276 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2ps2 h LEU 276 CO 0.00 1.01 -0.13 0.74 0.09 0.00 0.00 178.44 180.16 2ps2 h THR 277 N 0.14 0.78 0.00 0.22 2.02 -1.91 0.12 112.91 114.29 2ps2 h THR 277 Ca -0.04 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 2ps2 h THR 277 Cb 1.45 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2ps2 h THR 277 CO 0.13 0.07 -0.27 0.03 0.37 0.00 0.00 175.52 175.86 2ps2 h ARG 278 N -0.53 0.00 -0.78 6.66 3.08 -1.84 -1.67 114.38 119.30 2ps2 h ARG 278 Ca -0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2ps2 h ARG 278 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2ps2 h ARG 278 CO 0.06 0.27 0.36 0.78 -1.07 0.00 0.00 179.97 180.36 2ps2 h GLY 279 N 0.87 1.21 1.02 0.04 0.00 -0.68 -0.04 103.07 105.49 2ps2 h GLY 279 Ca -0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 2ps2 h GLY 279 CO 0.03 0.58 -0.09 -0.09 0.00 0.00 0.00 176.54 176.98 2ps2 h ARG 280 N 1.10 0.87 -0.35 4.80 2.43 -0.06 0.15 114.38 123.33 2ps2 h ARG 280 Ca 0.27 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2ps2 h ARG 280 Cb 0.14 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2ps2 h ARG 280 CO -0.03 0.96 0.23 0.00 -1.51 0.00 0.00 179.97 179.62 2ps2 h ARG 281 N 0.71 0.46 -0.33 0.20 3.08 -0.92 -1.22 114.38 116.35 2ps2 h ARG 281 Ca 0.12 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 2ps2 h ARG 281 Cb 0.63 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2ps2 h ARG 281 CO 0.04 0.30 -0.34 1.96 -1.07 0.00 0.00 179.97 180.86 2ps2 h GLN 282 N 0.47 0.74 -0.27 0.04 4.20 -0.87 -2.05 115.11 117.38 2ps2 h GLN 282 Ca 0.13 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.49 2ps2 h GLN 282 Cb -0.05 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2ps2 h GLN 282 CO -0.03 0.97 0.15 -0.09 -0.67 0.00 0.00 178.83 179.16 2ps2 h ARG 283 N 0.62 0.30 -0.59 1.46 2.43 -0.39 -1.18 114.38 117.04 2ps2 h ARG 283 Ca 0.06 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2ps2 h ARG 283 Cb 0.88 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2ps2 h ARG 283 CO 0.08 0.20 0.07 -0.44 -1.51 0.00 0.00 179.97 178.37 2ps2 h ASP 284 N 0.31 0.93 -0.24 -3.80 3.32 -1.08 0.38 116.42 116.24 2ps2 h ASP 284 Ca 0.10 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2ps2 h ASP 284 Cb 0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2ps2 h ASP 284 CO -0.05 0.94 0.14 0.40 -1.72 0.00 0.00 179.24 178.94 2ps2 h ILE 285 N 0.91 1.10 -0.19 0.35 2.04 -1.11 -1.11 117.51 119.49 2ps2 h ILE 285 Ca 0.18 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2ps2 h ILE 285 Cb 0.43 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2ps2 h ILE 285 CO 0.01 0.10 0.07 0.00 0.00 0.00 0.00 178.15 178.33 2ps2 h LEU 287 N 0.15 0.52 -1.10 0.00 3.38 -0.86 0.16 115.31 117.55 2ps2 h LEU 287 Ca 0.06 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2ps2 h LEU 287 Cb 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2ps2 h LEU 287 CO -0.00 0.52 -0.37 0.00 0.09 0.00 0.00 178.44 178.67 2ps2 h ALA 288 N 1.55 1.25 0.00 1.53 0.00 -1.03 -3.16 119.26 119.40 2ps2 h ALA 288 Ca 0.13 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2ps2 h ALA 288 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ps2 h ALA 288 CO -0.00 0.53 -1.20 0.00 0.00 0.00 0.00 179.25 178.57 2ps2 n ALA 289 N -2.47 2.27 -0.14 0.00 0.00 -0.64 -4.97 120.51 114.55 2ps2 n ALA 289 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2ps2 n ALA 289 Cb 0.43 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2ps2 n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ps2 n GLY 290 N 1.28 0.91 3.80 0.00 0.00 0.39 -5.08 105.19 106.49 2ps2 n GLY 290 Ca -0.04 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2ps2 n GLY 290 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ps2 s TYR 291 N -2.00 3.76 0.53 1.61 2.02 -0.26 -4.96 117.35 118.04 2ps2 s TYR 291 Ca 0.00 1.52 -0.16 0.00 -0.37 0.00 0.00 57.07 58.05 2ps2 s TYR 291 Cb 0.00 -2.70 -0.07 0.00 -0.40 0.00 0.00 41.96 38.79 2ps2 s TYR 291 CO 0.00 0.40 0.99 -1.54 -1.57 0.00 0.00 175.55 173.84 2ps2 s SER 292 N -1.44 6.52 -0.03 2.29 1.04 -0.81 -4.47 113.70 116.81 2ps2 s SER 292 Ca 0.40 1.60 0.00 0.00 0.48 0.00 0.00 55.95 58.43 2ps2 s SER 292 Cb -0.19 -2.51 0.03 0.00 0.10 0.00 0.00 66.02 63.44 2ps2 s SER 292 CO 0.23 -0.66 0.01 -0.69 0.98 0.00 0.00 173.24 173.12 2ps2 s VAL 293 N -2.61 0.09 -0.03 5.02 1.01 0.67 -1.33 120.40 123.21 2ps2 s VAL 293 Ca 0.59 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.75 2ps2 s VAL 293 Cb -0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2ps2 s VAL 293 CO 0.32 0.14 -0.06 -0.55 0.00 0.00 0.00 175.10 174.94 2ps2 s SER 294 N 1.17 4.66 -0.25 3.32 0.15 -0.77 -0.34 113.70 121.64 2ps2 s SER 294 Ca -0.08 -0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.48 2ps2 s SER 294 Cb -0.13 -1.13 0.02 0.00 -1.71 0.00 0.00 66.02 63.07 2ps2 s SER 294 CO -0.02 0.32 -0.05 -0.69 1.20 0.00 0.00 173.24 174.00 2ps2 s VAL 295 N -0.90 2.99 0.00 4.45 1.01 -0.94 0.05 120.40 127.05 2ps2 s VAL 295 Ca 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2ps2 s VAL 295 Cb -0.11 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2ps2 s VAL 295 CO 0.04 0.19 0.00 0.00 0.00 0.00 0.00 175.10 175.34 2ps2 n GLN 296 N 4.69 0.50 -3.73 2.72 6.02 -0.04 -1.93 117.38 125.61 2ps2 n GLN 296 Ca -0.16 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.69 2ps2 n GLN 296 Cb 0.47 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.65 2ps2 n GLN 296 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2ps2 s GLU 297 N -0.01 0.67 0.20 -1.09 2.56 -1.26 -2.09 118.70 117.68 2ps2 s GLU 297 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.97 54.85 2ps2 s GLU 297 Cb 0.00 0.31 0.25 0.00 2.00 0.00 0.00 34.13 36.69 2ps2 s GLU 297 CO 0.00 -0.18 1.71 1.79 -0.56 0.00 0.00 175.26 178.03 2ps2 h THR 298 N 3.89 0.68 -1.32 -1.70 1.35 -1.91 -3.46 112.91 110.43 2ps2 h THR 298 Ca -0.29 -0.09 0.31 0.00 -0.55 0.00 0.00 66.41 65.79 2ps2 h THR 298 Cb 1.17 0.40 -0.17 0.00 -1.73 0.00 0.00 68.15 67.82 2ps2 h THR 298 CO 0.37 0.05 0.87 0.00 -0.25 0.00 0.00 175.52 176.57 2ps2 n GLY 300 N -0.24 2.85 0.00 0.00 0.00 -1.26 -4.19 105.19 102.35 2ps2 n GLY 300 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2ps2 n GLY 300 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ps2 n SER 301 N 0.00 0.00 -0.01 1.61 3.41 -1.26 -3.21 113.62 114.16 2ps2 n SER 301 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2ps2 n SER 301 Cb 0.00 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.31 2ps2 n SER 301 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ps2 h ASP 302 N 0.00 0.49 -0.38 4.04 3.32 -1.89 -1.74 116.42 120.26 2ps2 h ASP 302 Ca 0.00 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 2ps2 h ASP 302 Cb 0.00 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2ps2 h ASP 302 CO 0.00 0.45 -0.23 0.40 -1.72 0.00 0.00 179.24 178.14 2ps2 h ILE 303 N 0.55 1.28 -0.21 0.35 2.04 -1.93 -1.43 117.51 118.17 2ps2 h ILE 303 Ca 0.14 -1.38 -0.12 0.00 1.00 0.00 0.00 64.86 64.50 2ps2 h ILE 303 Cb 0.10 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2ps2 h ILE 303 CO -0.02 0.46 -0.39 0.00 0.00 0.00 0.00 178.15 178.20 2ps2 h ALA 304 N 0.79 0.94 -0.11 1.87 0.00 -1.83 -2.78 119.26 118.14 2ps2 h ALA 304 Ca 0.08 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2ps2 h ALA 304 Cb 0.79 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2ps2 h ALA 304 CO 0.06 0.62 -0.38 0.35 0.00 0.00 0.00 179.25 179.91 2ps2 h PHE 305 N 0.39 0.26 -0.58 0.00 3.57 -1.15 -2.64 116.94 116.80 2ps2 h PHE 305 Ca 0.04 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2ps2 h PHE 305 Cb 0.86 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2ps2 h PHE 305 CO 0.03 0.58 0.38 0.00 -2.23 0.00 0.00 178.31 177.07 2ps2 h ALA 306 N 1.41 0.74 -0.63 2.41 0.00 -0.98 -1.53 119.26 120.69 2ps2 h ALA 306 Ca 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2ps2 h ALA 306 Cb 0.77 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2ps2 h ALA 306 CO 0.06 0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.75 2ps2 h ALA 307 N 1.20 0.81 -0.06 0.00 0.00 -1.43 -2.20 119.26 117.58 2ps2 h ALA 307 Ca 0.21 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2ps2 h ALA 307 Cb -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2ps2 h ALA 307 CO -0.04 0.43 -0.08 0.82 0.00 0.00 0.00 179.25 180.38 2ps2 h ILE 308 N 0.88 0.79 -0.60 0.00 2.04 -1.09 -2.20 117.51 117.32 2ps2 h ILE 308 Ca 0.21 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 2ps2 h ILE 308 Cb 0.21 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2ps2 h ILE 308 CO -0.02 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.93 2ps2 h VAL 309 N -0.10 1.24 -0.45 1.67 2.07 -1.17 -0.82 116.25 118.68 2ps2 h VAL 309 Ca 0.05 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 2ps2 h VAL 309 Cb 0.18 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2ps2 h VAL 309 CO -0.12 0.29 0.03 0.45 0.02 0.00 0.00 177.57 178.24 2ps2 h HIS 310 N 0.85 0.83 -0.35 1.57 3.86 -1.31 -0.72 115.15 119.88 2ps2 h HIS 310 Ca 0.20 -0.13 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 2ps2 h HIS 310 Cb 0.24 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2ps2 h HIS 310 CO 0.01 0.80 -0.02 1.25 0.86 0.00 0.00 177.93 180.84 2ps2 h LEU 311 N 0.63 0.62 -1.61 2.43 5.85 -1.31 -2.97 115.31 118.95 2ps2 h LEU 311 Ca 0.13 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2ps2 h LEU 311 Cb 0.45 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2ps2 h LEU 311 CO 0.02 0.79 -0.20 0.00 -0.34 0.00 0.00 178.44 178.71 2ps2 h ALA 312 N 0.85 1.66 0.00 1.25 0.00 -1.04 -1.92 119.26 120.05 2ps2 h ALA 312 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ps2 h ALA 312 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ps2 h ALA 312 CO 0.02 0.25 0.00 0.94 0.00 0.00 0.00 179.25 180.46 2ps2 n GLN 313 N -4.28 0.47 -0.11 0.00 -0.06 -0.29 -2.05 117.38 111.07 2ps2 n GLN 313 Ca -0.02 0.03 0.05 0.00 -2.00 0.00 0.00 57.00 55.06 2ps2 n GLN 313 Cb 0.26 -1.50 0.11 0.00 -4.06 0.00 0.00 30.24 25.05 2ps2 n GLN 313 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2ps2 n THR 314 N -1.06 0.63 -3.68 1.69 -2.24 -0.72 -0.63 114.28 108.26 2ps2 n THR 314 Ca 0.12 -0.82 -0.38 0.00 -2.27 0.00 0.00 64.05 60.70 2ps2 n THR 314 Cb 0.08 0.77 -0.12 0.00 -2.10 0.00 0.00 70.33 68.95 2ps2 n THR 314 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2ps2 s ILE 315 N -0.96 4.43 0.23 2.28 1.01 -0.87 -4.90 121.20 122.42 2ps2 s ILE 315 Ca 0.18 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 60.00 2ps2 s ILE 315 Cb 0.10 -3.28 -0.15 0.00 0.01 0.00 0.00 42.46 39.15 2ps2 s ILE 315 CO 0.14 0.05 1.15 -0.81 0.00 0.00 0.00 174.94 175.47 2ps2 n PRO 316 N 4.95 1.40 -0.33 2.79 -0.04 -1.26 -4.61 135.00 137.91 2ps2 n PRO 316 Ca -0.14 0.50 0.19 0.00 -0.04 0.00 0.00 63.50 64.01 2ps2 n PRO 316 Cb 0.49 -1.97 0.38 0.00 -0.04 0.00 0.00 33.50 32.35 2ps2 n PRO 316 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2ps2 h GLU 317 N 2.96 0.05 -0.21 0.54 4.81 -1.95 0.79 114.58 121.57 2ps2 h GLU 317 Ca -0.42 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.87 2ps2 h GLU 317 Cb 1.33 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 2ps2 h GLU 317 CO 0.67 0.03 0.17 -0.09 -0.73 0.00 0.00 179.01 179.06 2ps2 h ARG 318 N 0.05 0.00 0.00 1.92 2.43 -2.03 -2.62 114.38 114.13 2ps2 h ARG 318 Ca 0.66 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.83 2ps2 h ARG 318 Cb 1.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 2ps2 h ARG 318 CO -0.82 0.00 -1.38 0.43 -1.51 0.00 0.00 179.97 176.68 2ps2 n SER 319 N -4.32 0.70 -4.76 -3.80 7.64 0.23 -4.97 113.62 104.35 2ps2 n SER 319 Ca 0.02 -0.49 -0.39 0.00 1.01 0.00 0.00 58.87 59.02 2ps2 n SER 319 Cb 0.31 1.44 -0.06 0.00 -1.01 0.00 0.00 64.21 64.89 2ps2 n SER 319 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2ps2 s LEU 320 N -3.61 4.53 -0.51 -3.43 2.96 -0.93 -0.24 118.68 117.46 2ps2 s LEU 320 Ca 0.00 1.96 0.07 0.00 -0.22 0.00 0.00 54.13 55.95 2ps2 s LEU 320 Cb 0.14 -3.74 0.32 0.00 0.50 0.00 0.00 46.19 43.41 2ps2 s LEU 320 CO 0.80 0.03 0.83 0.54 -1.32 0.00 0.00 176.35 177.23 2ps2 n ARG 321 N 1.14 2.30 -1.11 1.98 5.12 0.54 -4.84 116.66 121.78 2ps2 n ARG 321 Ca -0.01 -4.28 0.14 0.00 -1.93 0.00 0.00 57.85 51.78 2ps2 n ARG 321 Cb 0.48 -2.01 -0.05 0.00 -1.16 0.00 0.00 32.46 29.72 2ps2 n ARG 321 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ps2 s ILE 323 N -2.90 1.34 -0.21 0.00 -4.36 -0.17 -2.22 121.20 112.67 2ps2 s ILE 323 Ca 0.00 -2.10 -0.07 0.00 -0.26 0.00 0.00 60.65 58.22 2ps2 s ILE 323 Cb 0.00 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.58 2ps2 s ILE 323 CO 0.00 -0.55 0.06 -0.22 0.24 0.00 0.00 174.94 174.47 2ps2 s LEU 324 N -3.27 3.59 -1.22 0.37 2.96 -0.81 -1.58 118.68 118.72 2ps2 s LEU 324 Ca 0.23 -0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 53.89 2ps2 s LEU 324 Cb 0.03 -1.93 0.10 0.00 0.50 0.00 0.00 46.19 44.88 2ps2 s LEU 324 CO 0.05 0.07 1.59 -0.70 -1.32 0.00 0.00 176.35 176.04 2ps2 s GLU 325 N 1.01 3.96 0.65 1.98 2.12 -1.26 -4.74 118.70 122.41 2ps2 s GLU 325 Ca 0.04 -2.07 0.41 0.00 0.36 0.00 0.00 54.97 53.70 2ps2 s GLU 325 Cb -0.14 -5.34 2.26 0.00 0.26 0.00 0.00 34.13 31.16 2ps2 s GLU 325 CO 0.03 -2.08 2.33 0.00 -0.54 0.00 0.00 175.26 174.99 2ps2 h ARG 327 N 0.00 1.15 0.00 0.00 3.08 -1.78 -2.17 114.38 114.66 2ps2 h ARG 327 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2ps2 h ARG 327 Cb 0.04 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.85 2ps2 h ARG 327 CO -0.00 0.81 0.03 -3.47 -1.07 0.00 0.00 179.97 176.27 2ps2 n ASP 328 N -4.37 0.37 0.08 7.04 2.03 -0.88 -1.15 116.55 119.67 2ps2 n ASP 328 Ca 0.09 0.65 0.13 0.00 0.52 0.00 0.00 54.79 56.19 2ps2 n ASP 328 Cb 0.07 -0.69 0.42 0.00 -0.72 0.00 0.00 41.12 40.19 2ps2 n ASP 328 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2ps2 n MET 329 N -1.99 0.22 -4.40 -0.67 2.81 -0.82 -4.65 117.12 107.62 2ps2 n MET 329 Ca -0.01 0.17 -0.20 0.00 -1.81 0.00 0.00 57.70 55.85 2ps2 n MET 329 Cb 0.06 -1.75 -0.10 0.00 -0.71 0.00 0.00 33.22 30.72 2ps2 n MET 329 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2ps2 s VAL 330 N -3.09 1.29 -0.86 2.03 -7.23 -0.30 -1.30 120.40 110.94 2ps2 s VAL 330 Ca 0.11 -2.05 0.15 0.00 -1.81 0.00 0.00 61.98 58.37 2ps2 s VAL 330 Cb 0.13 -2.52 -0.12 0.00 0.56 0.00 0.00 36.38 34.43 2ps2 s VAL 330 CO 0.60 -0.22 0.67 0.35 -0.31 0.00 0.00 175.10 176.19 2ps2 n THR 331 N -0.56 0.00 -4.14 5.32 -2.24 0.13 -4.60 114.28 108.20 2ps2 n THR 331 Ca -0.04 -0.20 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 2ps2 n THR 331 Cb 0.65 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.81 2ps2 n THR 331 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ps2 s VAL 332 N -2.25 4.49 -0.14 2.28 1.01 -1.26 -5.00 120.40 119.53 2ps2 s VAL 332 Ca 0.07 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 2ps2 s VAL 332 Cb 0.11 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2ps2 s VAL 332 CO 0.55 0.47 0.46 -0.75 0.00 0.00 0.00 175.10 175.83 2ps2 s LYS 333 N 0.35 4.30 -0.01 2.72 2.20 -1.26 -4.84 119.74 123.20 2ps2 s LYS 333 Ca 0.01 0.38 0.19 0.00 -0.36 0.00 0.00 55.97 56.19 2ps2 s LYS 333 Cb -0.13 -3.46 -0.24 0.00 -1.51 0.00 0.00 37.83 32.49 2ps2 s LYS 333 CO 0.01 0.11 0.65 0.25 -0.36 0.00 0.00 175.35 176.00 2ps2 n THR 334 N 3.84 0.00 -3.60 3.43 -2.24 -1.26 -4.88 114.28 109.58 2ps2 n THR 334 Ca -0.07 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 2ps2 n THR 334 Cb 0.51 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 2ps2 n THR 334 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ps2 s ALA 335 N -3.01 -1.49 0.08 6.98 0.00 -1.26 -0.31 121.76 122.74 2ps2 s ALA 335 Ca 0.01 0.24 0.07 0.00 0.00 0.00 0.00 51.96 52.28 2ps2 s ALA 335 Cb 0.14 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 2ps2 s ALA 335 CO 0.79 -0.87 -0.12 -0.51 0.00 0.00 0.00 175.76 175.04 2ps2 s ASP 336 N -2.80 4.23 0.00 0.00 1.01 -0.09 -4.88 116.67 114.14 2ps2 s ASP 336 Ca 0.05 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 52.92 2ps2 s ASP 336 Cb -0.03 -0.78 0.00 0.00 1.01 0.00 0.00 42.92 43.13 2ps2 s ASP 336 CO -0.05 0.21 0.00 0.61 0.21 0.00 0.00 175.17 176.15 2ps2 n GLY 337 N 0.99 0.80 3.54 0.21 0.00 -1.26 -0.74 105.19 108.74 2ps2 n GLY 337 Ca -0.15 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 2ps2 n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ps2 s ALA 338 N -2.00 3.27 -0.10 4.61 0.00 -1.26 -4.60 121.76 121.69 2ps2 s ALA 338 Ca 0.00 -2.79 0.20 0.00 0.00 0.00 0.00 51.96 49.37 2ps2 s ALA 338 Cb 0.00 -4.45 0.43 0.00 0.00 0.00 0.00 23.12 19.10 2ps2 s ALA 338 CO 0.00 -3.26 1.19 1.19 0.00 0.00 0.00 175.76 174.88 2ps2 n PHE 339 N 7.82 0.14 -2.12 0.00 3.72 -1.26 -4.25 117.46 121.51 2ps2 n PHE 339 Ca 0.39 -0.98 -0.39 0.00 -0.05 0.00 0.00 57.45 56.42 2ps2 n PHE 339 Cb 0.47 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 2ps2 n PHE 339 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ps2 s ASP 340 N -2.57 6.42 0.10 4.37 1.11 -1.26 -4.96 116.67 119.87 2ps2 s ASP 340 Ca 0.36 2.59 -0.15 0.00 0.18 0.00 0.00 52.55 55.52 2ps2 s ASP 340 Cb 0.38 -2.63 -0.07 0.00 1.07 0.00 0.00 42.92 41.67 2ps2 s ASP 340 CO -0.12 -0.77 0.52 -0.63 1.18 0.00 0.00 175.17 175.35 2ps2 s ILE 341 N -1.28 4.88 -0.25 0.77 -1.09 -1.26 -4.68 121.20 118.29 2ps2 s ILE 341 Ca 0.56 0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 59.83 2ps2 s ILE 341 Cb -0.37 -3.76 0.08 0.00 -1.58 0.00 0.00 42.46 36.84 2ps2 s ILE 341 CO 0.47 0.37 0.08 -1.10 -1.23 0.00 0.00 174.94 173.53 2ps2 s GLN 342 N -1.63 0.49 -1.38 2.79 -0.21 -0.12 -4.87 119.66 114.73 2ps2 s GLN 342 Ca 0.33 -0.61 -0.06 0.00 0.02 0.00 0.00 55.36 55.04 2ps2 s GLN 342 Cb -0.16 -1.81 0.03 0.00 1.00 0.00 0.00 33.01 32.07 2ps2 s GLN 342 CO 0.18 -0.84 0.89 -0.25 -2.12 0.00 0.00 175.29 173.15 2ps2 n ASP 343 N 5.06 -3.17 -0.17 5.90 8.00 -1.26 -2.27 116.55 128.64 2ps2 n ASP 343 Ca -0.06 -0.75 -0.02 0.00 0.71 0.00 0.00 54.79 54.67 2ps2 n ASP 343 Cb 0.44 -4.24 -0.01 0.00 -0.02 0.00 0.00 41.12 37.29 2ps2 n ASP 343 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ps2 n GLY 344 N -1.62 0.55 3.10 0.44 0.00 -1.24 -4.60 105.19 101.82 2ps2 n GLY 344 Ca -0.14 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 2ps2 n GLY 344 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ps2 s PHE 345 N -2.07 0.76 0.22 1.61 0.08 -0.96 -1.31 117.98 116.32 2ps2 s PHE 345 Ca 0.00 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.46 2ps2 s PHE 345 Cb 0.00 -0.45 -0.05 0.00 -0.57 0.00 0.00 43.02 41.96 2ps2 s PHE 345 CO 0.00 -0.09 0.09 0.00 -0.10 0.00 0.00 175.22 175.12 2ps2 s ALA 346 N -1.93 1.48 -0.02 5.36 0.00 -0.12 -0.95 121.76 125.58 2ps2 s ALA 346 Ca -0.04 -1.77 -0.15 0.00 0.00 0.00 0.00 51.96 50.00 2ps2 s ALA 346 Cb -0.06 1.07 0.02 0.00 0.00 0.00 0.00 23.12 24.15 2ps2 s ALA 346 CO -0.01 -0.48 0.31 0.95 0.00 0.00 0.00 175.76 176.54 2ps2 s THR 347 N -3.87 0.05 0.30 0.00 -4.23 -1.26 -0.45 115.64 106.19 2ps2 s THR 347 Ca 0.36 -0.45 -0.29 0.00 -1.18 0.00 0.00 61.69 60.12 2ps2 s THR 347 Cb 0.07 -0.61 -0.10 0.00 1.34 0.00 0.00 72.50 73.20 2ps2 s THR 347 CO 0.11 -0.25 1.20 0.00 -0.54 0.00 0.00 174.62 175.15 2ps2 s ALA 348 N -1.28 3.45 1.08 3.99 0.00 -1.26 -4.84 121.76 122.90 2ps2 s ALA 348 Ca -0.13 1.07 -0.14 0.00 0.00 0.00 0.00 51.96 52.77 2ps2 s ALA 348 Cb -0.05 -3.40 0.23 0.00 0.00 0.00 0.00 23.12 19.90 2ps2 s ALA 348 CO 0.04 -0.40 1.08 -1.25 0.00 0.00 0.00 175.76 175.24 2ps2 s PRO 349 N -1.57 -0.20 0.00 0.00 0.04 -1.26 -4.98 135.00 127.02 2ps2 s PRO 349 Ca 0.47 0.44 0.14 0.00 0.04 0.00 0.00 61.00 62.09 2ps2 s PRO 349 Cb -0.36 -1.67 0.31 0.00 0.04 0.00 0.00 34.50 32.82 2ps2 s PRO 349 CO 0.47 -3.14 1.22 0.25 0.04 0.00 0.00 177.00 175.84 2ps2 n THR 350 N -4.45 0.72 -2.23 1.26 -2.24 -1.26 -4.91 114.28 101.18 2ps2 n THR 350 Ca 0.06 -0.86 -0.29 0.00 -2.27 0.00 0.00 64.05 60.69 2ps2 n THR 350 Cb 0.57 0.72 0.01 0.00 -2.10 0.00 0.00 70.33 69.53 2ps2 n THR 350 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ps2 s THR 351 N -1.05 4.70 0.78 4.28 -4.23 -1.26 -4.62 115.64 114.25 2ps2 s THR 351 Ca 0.26 0.53 -0.14 0.00 -1.18 0.00 0.00 61.69 61.16 2ps2 s THR 351 Cb 0.14 -3.83 0.07 0.00 1.34 0.00 0.00 72.50 70.22 2ps2 s THR 351 CO 0.19 -0.97 1.20 -2.84 -0.54 0.00 0.00 174.62 171.67 2ps2 s PRO 352 N -4.99 1.81 3.91 3.99 0.02 -1.26 -3.50 135.00 134.98 2ps2 s PRO 352 Ca 0.52 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.28 2ps2 s PRO 352 Cb -0.11 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2ps2 s PRO 352 CO 0.50 -2.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.49 2ps2 n GLY 353 N 0.40 0.82 0.25 0.52 0.00 -0.57 -2.94 105.19 103.67 2ps2 n GLY 353 Ca 0.13 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.58 2ps2 n GLY 353 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ps2 h LEU 354 N 0.00 0.00 0.00 0.99 3.38 -1.85 -1.01 115.31 116.82 2ps2 h LEU 354 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ps2 h LEU 354 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ps2 h LEU 354 CO 0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2ps2 n GLY 355 N 0.27 0.69 3.22 0.83 0.00 -1.15 -4.87 105.19 104.18 2ps2 n GLY 355 Ca 0.01 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 2ps2 n GLY 355 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ps2 s ILE 356 N -2.00 1.28 -0.23 -0.61 -4.36 -1.26 -4.22 121.20 109.79 2ps2 s ILE 356 Ca 0.00 -1.55 -0.01 0.00 -0.26 0.00 0.00 60.65 58.83 2ps2 s ILE 356 Cb 0.00 -1.36 0.07 0.00 1.25 0.00 0.00 42.46 42.42 2ps2 s ILE 356 CO 0.00 -0.32 0.03 -0.32 0.24 0.00 0.00 174.94 174.57 2ps2 s MET 357 N -2.26 0.90 0.68 0.37 1.75 0.08 -4.95 119.30 115.87 2ps2 s MET 357 Ca 0.05 -0.71 -0.17 0.00 -1.25 0.00 0.00 55.69 53.60 2ps2 s MET 357 Cb -0.07 -2.20 0.01 0.00 2.84 0.00 0.00 34.83 35.40 2ps2 s MET 357 CO 0.03 -0.71 1.25 -2.14 -0.65 0.00 0.00 175.02 172.80 2ps2 s PRO 358 N 1.69 2.42 -0.80 4.11 0.02 -1.26 -0.91 135.00 140.27 2ps2 s PRO 358 Ca 0.00 1.93 -0.17 0.00 0.02 0.00 0.00 61.00 62.78 2ps2 s PRO 358 Cb -0.18 -1.85 0.16 0.00 0.02 0.00 0.00 34.50 32.66 2ps2 s PRO 358 CO -0.12 -1.66 0.87 1.03 -0.33 0.00 0.00 177.00 176.79 2ps2 s ARG 359 N -3.57 3.46 0.41 5.54 0.52 0.57 -4.85 118.95 121.03 2ps2 s ARG 359 Ca 0.79 -1.94 0.19 0.00 -0.52 0.00 0.00 55.73 54.26 2ps2 s ARG 359 Cb -0.34 -4.55 1.13 0.00 0.52 0.00 0.00 34.95 31.71 2ps2 s ARG 359 CO 0.41 -1.52 1.80 -0.07 0.02 0.00 0.00 175.30 175.94 2ps2 h LEU 360 N 9.22 0.40 -1.22 2.53 4.07 -1.93 0.07 115.31 128.46 2ps2 h LEU 360 Ca 0.02 0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 2ps2 h LEU 360 Cb 1.05 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 2ps2 h LEU 360 CO 0.96 0.10 0.16 -2.24 -1.08 0.00 0.00 178.44 176.34 2ps2 h ASP 361 N 0.37 0.64 -0.04 -0.43 2.03 -1.92 -2.17 116.42 114.90 2ps2 h ASP 361 Ca 0.55 -0.09 -0.18 0.00 -0.73 0.00 0.00 57.03 56.59 2ps2 h ASP 361 Cb 1.46 -0.17 -0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2ps2 h ASP 361 CO -0.24 0.61 -0.60 0.58 -1.03 0.00 0.00 179.24 178.56 2ps2 h VAL 362 N 0.69 1.31 0.00 4.15 2.07 -1.35 -3.20 116.25 119.91 2ps2 h VAL 362 Ca 0.16 -1.84 -0.10 0.00 0.82 0.00 0.00 66.70 65.74 2ps2 h VAL 362 Cb 0.19 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2ps2 h VAL 362 CO -0.01 0.58 -0.49 -0.07 0.02 0.00 0.00 177.57 177.60 2ps2 h LEU 363 N 0.48 0.00 0.00 2.57 3.38 -1.22 -3.47 115.31 117.05 2ps2 h LEU 363 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ps2 h LEU 363 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2ps2 h LEU 363 CO 0.12 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.75 2ps2 n GLY 364 N -0.11 -0.97 3.83 0.83 0.00 -0.85 -4.43 105.19 103.49 2ps2 n GLY 364 Ca -0.01 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 2ps2 n GLY 364 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ps2 s GLU 365 N 0.00 4.12 0.37 1.61 2.56 -1.26 -4.96 118.70 121.15 2ps2 s GLU 365 Ca 0.00 0.99 -0.28 0.00 0.00 0.00 0.00 54.97 55.68 2ps2 s GLU 365 Cb 0.00 -2.22 -0.11 0.00 2.00 0.00 0.00 34.13 33.80 2ps2 s GLU 365 CO 0.00 -0.05 1.50 0.00 -0.56 0.00 0.00 175.26 176.15 2ps2 s ALA 366 N -2.24 3.59 -0.70 6.30 0.00 -1.26 -4.74 121.76 122.71 2ps2 s ALA 366 Ca 0.60 1.58 0.24 0.00 0.00 0.00 0.00 51.96 54.38 2ps2 s ALA 366 Cb -0.09 -3.62 0.37 0.00 0.00 0.00 0.00 23.12 19.78 2ps2 s ALA 366 CO 0.18 -1.06 1.33 1.33 0.00 0.00 0.00 175.76 177.54 2ps2 n VAL 367 N 0.57 0.28 -3.58 0.00 0.24 0.13 -4.91 118.33 111.06 2ps2 n VAL 367 Ca 0.01 -0.22 -0.17 0.00 -2.04 0.00 0.00 64.34 61.92 2ps2 n VAL 367 Cb 0.39 -0.05 -0.07 0.00 -1.47 0.00 0.00 33.84 32.64 2ps2 n VAL 367 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ps2 s ALA 368 N -3.14 -1.54 -0.06 2.33 0.00 -1.17 -5.01 121.76 113.18 2ps2 s ALA 368 Ca 0.07 1.14 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 2ps2 s ALA 368 Cb 0.14 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.22 2ps2 s ALA 368 CO 0.72 -0.34 0.16 -1.12 0.00 0.00 0.00 175.76 175.17 2ps2 s SER 369 N -1.11 -0.16 0.00 0.00 0.01 -1.26 -0.49 113.70 110.69 2ps2 s SER 369 Ca -0.11 0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.47 2ps2 s SER 369 Cb -0.01 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2ps2 s SER 369 CO 0.08 -0.06 0.24 -1.22 0.41 0.00 0.00 173.24 172.69