#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pb4 s VAL 2 N 0.00 0.53 -0.13 2.03 0.11 -0.89 -4.38 120.40 117.67 2pb4 s VAL 2 Ca 0.00 -1.87 0.01 0.00 -2.93 0.00 0.00 61.98 57.19 2pb4 s VAL 2 Cb 0.00 -1.60 -0.00 0.00 -1.53 0.00 0.00 36.38 33.25 2pb4 s VAL 2 CO 0.00 -0.90 -0.18 -0.22 -3.33 0.00 0.00 175.10 170.47 2pb4 s LEU 3 N -2.96 2.38 -0.18 2.54 2.96 -0.40 0.09 118.68 123.10 2pb4 s LEU 3 Ca 0.10 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2pb4 s LEU 3 Cb 0.06 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 2pb4 s LEU 3 CO -0.06 0.12 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.72 2pb4 s TYR 4 N 0.58 2.95 -0.38 5.38 2.02 0.17 -0.77 117.35 127.29 2pb4 s TYR 4 Ca -0.10 -0.66 -0.18 0.00 -0.37 0.00 0.00 57.07 55.75 2pb4 s TYR 4 Cb -0.16 -2.01 0.01 0.00 -0.40 0.00 0.00 41.96 39.40 2pb4 s TYR 4 CO 0.03 -0.32 0.48 -0.06 -1.57 0.00 0.00 175.55 174.12 2pb4 s PHE 5 N 0.90 3.16 -0.18 2.71 0.40 0.39 0.30 117.98 125.67 2pb4 s PHE 5 Ca -0.01 -0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.28 2pb4 s PHE 5 Cb -0.15 -2.94 0.02 0.00 0.51 0.00 0.00 43.02 40.46 2pb4 s PHE 5 CO 0.01 -0.62 -0.19 0.42 0.70 0.00 0.00 175.22 175.54 2pb4 s ILE 6 N 2.32 2.14 0.34 0.64 1.01 -0.30 -0.25 121.20 127.11 2pb4 s ILE 6 Ca 0.16 -0.91 -0.26 0.00 0.00 0.00 0.00 60.65 59.64 2pb4 s ILE 6 Cb -0.16 -1.90 -0.10 0.00 0.01 0.00 0.00 42.46 40.32 2pb4 s ILE 6 CO 0.14 0.53 1.00 -0.83 0.00 0.00 0.00 174.94 175.78 2pb4 s GLY 7 N 1.27 2.81 0.00 6.18 0.00 -0.53 -2.11 107.32 114.95 2pb4 s GLY 7 Ca 0.04 0.63 0.20 0.00 0.00 0.00 0.00 44.72 45.59 2pb4 s GLY 7 CO -0.12 1.09 0.93 1.04 0.00 0.00 0.00 173.10 176.03 2pb4 n LEU 8 N 0.43 1.44 0.00 0.66 4.77 0.12 -4.56 117.00 119.85 2pb4 n LEU 8 Ca 0.03 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2pb4 n LEU 8 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2pb4 n LEU 8 CO 0.46 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2pb4 n GLY 9 N 1.40 -1.82 0.09 -0.72 0.00 -1.00 -2.73 105.19 100.40 2pb4 n GLY 9 Ca 0.06 -1.84 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 2pb4 n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pb4 h LEU 10 N 0.00 0.07 0.00 0.99 3.38 -1.84 0.62 115.31 118.53 2pb4 h LEU 10 Ca 0.00 -0.85 -0.01 0.00 0.09 0.00 0.00 57.88 57.11 2pb4 h LEU 10 Cb 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2pb4 h LEU 10 CO 0.00 1.22 -0.56 0.00 0.09 0.00 0.00 178.44 179.19 2pb4 n TYR 11 N -4.47 0.00 -4.49 1.13 9.36 -1.26 -4.52 117.16 112.92 2pb4 n TYR 11 Ca -0.18 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.80 2pb4 n TYR 11 Cb 0.60 -0.03 -0.06 0.00 -0.63 0.00 0.00 39.34 39.21 2pb4 n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2pb4 n ASP 12 N -3.30 1.47 0.32 2.98 5.68 -1.26 -1.03 116.55 121.41 2pb4 n ASP 12 Ca -0.02 -2.99 0.21 0.00 -0.50 0.00 0.00 54.79 51.49 2pb4 n ASP 12 Cb 0.27 0.86 1.10 0.00 -1.14 0.00 0.00 41.12 42.21 2pb4 n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2pb4 h GLU 13 N 0.00 0.00 -0.00 0.11 9.09 -1.86 -1.65 114.58 120.27 2pb4 h GLU 13 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 2pb4 h GLU 13 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 2pb4 h GLU 13 CO 0.48 0.01 -0.01 0.54 0.05 0.00 0.00 179.01 180.08 2pb4 n ARG 14 N -3.16 0.92 0.00 1.06 1.74 -1.26 -3.28 116.66 112.68 2pb4 n ARG 14 Ca -0.02 -0.12 0.15 0.00 -0.77 0.00 0.00 57.85 57.09 2pb4 n ARG 14 Cb 0.12 -1.50 0.84 0.00 -1.02 0.00 0.00 32.46 30.90 2pb4 n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pb4 n ASP 15 N -0.94 0.34 -4.80 0.55 8.00 -0.62 -4.80 116.55 114.28 2pb4 n ASP 15 Ca 0.21 -1.08 -0.34 0.00 0.71 0.00 0.00 54.79 54.29 2pb4 n ASP 15 Cb 0.18 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 2pb4 n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2pb4 s ILE 16 N -2.03 3.96 0.65 0.53 2.07 -1.11 -4.07 121.20 121.21 2pb4 s ILE 16 Ca 0.45 1.27 -0.11 0.00 -1.41 0.00 0.00 60.65 60.85 2pb4 s ILE 16 Cb 0.22 -3.54 -0.02 0.00 0.13 0.00 0.00 42.46 39.24 2pb4 s ILE 16 CO 0.37 -0.21 1.04 0.42 -1.91 0.00 0.00 174.94 174.64 2pb4 s THR 17 N -1.98 4.46 0.25 4.00 -4.23 -1.26 -4.88 115.64 111.99 2pb4 s THR 17 Ca 0.64 0.80 -0.06 0.00 -1.18 0.00 0.00 61.69 61.89 2pb4 s THR 17 Cb -0.15 -3.71 0.24 0.00 1.34 0.00 0.00 72.50 70.22 2pb4 s THR 17 CO 0.19 -1.04 1.90 0.58 -0.54 0.00 0.00 174.62 175.71 2pb4 h VAL 18 N -0.46 1.19 -0.12 2.29 2.07 -1.96 -0.89 116.25 118.36 2pb4 h VAL 18 Ca -0.44 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 66.69 2pb4 h VAL 18 Cb 1.20 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2pb4 h VAL 18 CO 0.60 0.22 -0.05 0.50 0.02 0.00 0.00 177.57 178.87 2pb4 h LYS 19 N 1.22 -0.02 -0.99 1.57 3.64 -1.97 -1.06 116.57 118.96 2pb4 h LYS 19 Ca 0.37 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2pb4 h LYS 19 Cb -0.04 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2pb4 h LYS 19 CO -0.11 -0.02 0.65 0.78 -2.27 0.00 0.00 179.45 178.49 2pb4 h GLY 20 N -0.02 1.39 0.67 5.01 0.00 -1.71 -2.15 103.07 106.26 2pb4 h GLY 20 Ca 0.07 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2pb4 h GLY 20 CO -0.14 0.50 -0.02 -2.00 0.00 0.00 0.00 176.54 174.88 2pb4 h LEU 21 N 1.33 -0.05 -1.19 3.11 5.85 -0.72 -0.31 115.31 123.33 2pb4 h LEU 21 Ca 0.36 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2pb4 h LEU 21 Cb -0.15 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2pb4 h LEU 21 CO -0.08 0.28 0.50 -0.33 -0.34 0.00 0.00 178.44 178.47 2pb4 h GLU 22 N -0.38 1.04 -0.11 1.25 5.08 -1.12 0.18 114.58 120.52 2pb4 h GLU 22 Ca -0.01 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 2pb4 h GLU 22 Cb 0.35 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2pb4 h GLU 22 CO 0.01 0.71 -0.58 0.82 -1.00 0.00 0.00 179.01 178.97 2pb4 h ILE 23 N 1.07 1.34 -0.91 3.13 2.04 -1.39 -3.20 117.51 119.59 2pb4 h ILE 23 Ca 0.28 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 2pb4 h ILE 23 Cb -0.09 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2pb4 h ILE 23 CO -0.06 0.57 0.52 0.00 0.00 0.00 0.00 178.15 179.18 2pb4 h ALA 24 N 0.49 1.17 -0.42 1.87 0.00 -0.67 -2.36 119.26 119.34 2pb4 h ALA 24 Ca -0.04 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2pb4 h ALA 24 Cb 1.22 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2pb4 h ALA 24 CO 0.12 0.66 0.29 0.87 0.00 0.00 0.00 179.25 181.18 2pb4 h LYS 25 N 1.27 0.28 -0.32 0.00 1.57 -0.98 -2.48 116.57 115.91 2pb4 h LYS 25 Ca 0.32 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2pb4 h LYS 25 Cb -0.01 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2pb4 h LYS 25 CO -0.06 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 180.64 2pb4 n LYS 26 N -4.47 2.26 -2.82 3.15 4.76 -0.90 -4.95 118.16 115.19 2pb4 n LYS 26 Ca 0.06 -1.91 -0.35 0.00 -2.87 0.00 0.00 58.31 53.23 2pb4 n LYS 26 Cb 0.29 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 31.94 2pb4 n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pb4 h ASP 28 N 2.70 0.78 -4.23 0.00 3.32 -1.33 -3.45 116.42 114.21 2pb4 h ASP 28 Ca -0.48 -0.60 -0.48 0.00 0.02 0.00 0.00 57.03 55.49 2pb4 h ASP 28 Cb 1.19 -0.23 -0.28 0.00 0.22 0.00 0.00 39.33 40.23 2pb4 h ASP 28 CO 0.64 1.25 -0.81 -0.31 -1.72 0.00 0.00 179.24 178.28 2pb4 s TYR 29 N -3.85 1.28 -0.12 4.55 2.02 -1.15 -5.04 117.35 115.04 2pb4 s TYR 29 Ca -0.12 -0.27 -0.00 0.00 -0.37 0.00 0.00 57.07 56.31 2pb4 s TYR 29 Cb 0.07 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 40.85 2pb4 s TYR 29 CO 0.86 -0.01 -0.08 0.08 -1.57 0.00 0.00 175.55 174.83 2pb4 s VAL 30 N -0.45 1.10 0.36 0.71 1.01 -1.26 -1.69 120.40 120.18 2pb4 s VAL 30 Ca 0.05 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.77 2pb4 s VAL 30 Cb -0.06 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2pb4 s VAL 30 CO -0.00 0.37 0.14 -0.36 0.00 0.00 0.00 175.10 175.25 2pb4 s PHE 31 N 1.68 2.65 0.03 5.22 0.40 0.31 -1.68 117.98 126.59 2pb4 s PHE 31 Ca 0.05 -0.45 -0.28 0.00 -0.60 0.00 0.00 56.93 55.65 2pb4 s PHE 31 Cb -0.13 -1.72 0.10 0.00 0.51 0.00 0.00 43.02 41.78 2pb4 s PHE 31 CO -0.09 0.31 0.84 0.00 0.70 0.00 0.00 175.22 176.98 2pb4 s ALA 32 N -2.49 -1.78 0.01 5.36 0.00 -0.83 -0.39 121.76 121.65 2pb4 s ALA 32 Ca 0.38 0.90 0.02 0.00 0.00 0.00 0.00 51.96 53.26 2pb4 s ALA 32 Cb -0.00 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 2pb4 s ALA 32 CO 0.22 -0.71 -0.08 -1.83 0.00 0.00 0.00 175.76 173.37 2pb4 s GLU 33 N -3.24 0.56 -0.15 0.00 4.04 -0.80 -0.15 118.70 118.96 2pb4 s GLU 33 Ca 0.04 -0.43 0.19 0.00 0.04 0.00 0.00 54.97 54.82 2pb4 s GLU 33 Cb -0.01 -0.49 0.45 0.00 0.02 0.00 0.00 34.13 34.10 2pb4 s GLU 33 CO -0.09 0.12 1.17 1.19 -1.84 0.00 0.00 175.26 175.81 2pb4 n PHE 34 N 2.41 0.68 0.13 4.83 3.72 -1.26 -4.21 117.46 123.75 2pb4 n PHE 34 Ca -0.16 -1.36 0.08 0.00 -0.05 0.00 0.00 57.45 55.96 2pb4 n PHE 34 Cb 0.57 -0.22 -0.12 0.00 -0.94 0.00 0.00 39.48 38.77 2pb4 n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2pb4 n TYR 35 N -0.30 0.00 0.51 1.38 0.18 -1.26 -4.45 117.16 113.22 2pb4 n TYR 35 Ca 0.14 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.05 2pb4 n TYR 35 Cb 0.94 -0.29 0.36 0.00 -0.38 0.00 0.00 39.34 39.96 2pb4 n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2pb4 h THR 36 N 0.00 0.00 -2.41 -3.48 1.35 -1.98 -3.42 112.91 102.97 2pb4 h THR 36 Ca 0.00 -0.59 0.17 0.00 -0.55 0.00 0.00 66.41 65.43 2pb4 h THR 36 Cb 0.66 1.58 -0.07 0.00 -1.73 0.00 0.00 68.15 68.59 2pb4 h THR 36 CO 0.00 0.00 0.49 -0.55 -0.25 0.00 0.00 175.52 175.21 2pb4 s SER 37 N -4.95 -0.14 -0.17 5.36 0.15 -1.26 -5.05 113.70 107.64 2pb4 s SER 37 Ca 0.09 -0.49 -0.00 0.00 0.70 0.00 0.00 55.95 56.25 2pb4 s SER 37 Cb 0.10 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2pb4 s SER 37 CO 0.60 -0.96 -0.15 -0.22 1.20 0.00 0.00 173.24 173.71 2pb4 s LEU 38 N -3.03 2.46 -0.91 3.45 2.96 -1.26 -4.85 118.68 117.49 2pb4 s LEU 38 Ca 0.14 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.44 2pb4 s LEU 38 Cb -0.02 -1.57 0.24 0.00 0.50 0.00 0.00 46.19 45.34 2pb4 s LEU 38 CO 0.03 0.05 0.86 -0.04 -1.32 0.00 0.00 176.35 175.93 2pb4 s MET 39 N 1.02 3.71 0.00 1.98 -1.94 -1.26 -4.60 119.30 118.21 2pb4 s MET 39 Ca -0.01 -2.77 0.06 0.00 -1.71 0.00 0.00 55.69 51.25 2pb4 s MET 39 Cb -0.15 -4.39 0.26 0.00 2.01 0.00 0.00 34.83 32.56 2pb4 s MET 39 CO -0.03 -1.26 1.19 0.00 -0.01 0.00 0.00 175.02 174.91 2pb4 n ALA 40 N 3.41 1.28 -0.23 3.03 0.00 -1.24 -3.26 120.51 123.51 2pb4 n ALA 40 Ca 0.17 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.66 2pb4 n ALA 40 Cb 0.43 -1.10 0.20 0.00 0.00 0.00 0.00 19.45 18.98 2pb4 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb4 n GLY 41 N -0.87 2.70 2.62 0.00 0.00 -0.20 -5.03 105.19 104.41 2pb4 n GLY 41 Ca 0.01 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2pb4 n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2pb4 n THR 42 N 0.80 0.00 -4.17 2.61 5.66 -1.20 -4.66 114.28 113.32 2pb4 n THR 42 Ca 0.15 -1.59 -0.11 0.00 -3.05 0.00 0.00 64.05 59.45 2pb4 n THR 42 Cb 0.48 0.90 -0.10 0.00 -1.55 0.00 0.00 70.33 70.06 2pb4 n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2pb4 s THR 43 N -2.85 0.13 0.15 1.09 -4.23 -1.26 -4.99 115.64 103.68 2pb4 s THR 43 Ca 0.26 -1.94 -0.16 0.00 -1.18 0.00 0.00 61.69 58.67 2pb4 s THR 43 Cb 0.00 -2.16 0.01 0.00 1.34 0.00 0.00 72.50 71.69 2pb4 s THR 43 CO 0.19 -0.35 1.79 0.25 -0.54 0.00 0.00 174.62 175.95 2pb4 h LEU 44 N 2.79 0.33 -1.07 4.79 5.85 -1.99 -1.48 115.31 124.52 2pb4 h LEU 44 Ca -0.35 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.38 2pb4 h LEU 44 Cb 1.21 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2pb4 h LEU 44 CO 0.58 0.24 0.61 1.23 -0.34 0.00 0.00 178.44 180.76 2pb4 h GLY 45 N 0.42 1.31 1.13 3.75 0.00 -1.98 0.40 103.07 108.10 2pb4 h GLY 45 Ca 0.15 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2pb4 h GLY 45 CO -0.08 0.49 0.37 -0.09 0.00 0.00 0.00 176.54 177.23 2pb4 h ARG 46 N 1.27 1.12 -0.12 4.80 9.65 -1.84 0.14 114.38 129.40 2pb4 h ARG 46 Ca 0.34 -0.16 -0.06 0.00 -1.10 0.00 0.00 59.98 58.99 2pb4 h ARG 46 Cb -0.14 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.24 2pb4 h ARG 46 CO -0.07 0.87 -0.17 0.82 2.80 0.00 0.00 179.97 184.22 2pb4 h ILE 47 N 1.11 1.37 -0.87 1.20 2.04 -0.21 -2.28 117.51 119.89 2pb4 h ILE 47 Ca 0.27 -1.39 0.02 0.00 1.00 0.00 0.00 64.86 64.76 2pb4 h ILE 47 Cb 0.12 2.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2pb4 h ILE 47 CO -0.03 0.40 0.57 1.56 0.00 0.00 0.00 178.15 180.65 2pb4 h GLN 48 N -0.10 1.10 -0.15 2.37 4.20 0.01 -1.35 115.11 121.18 2pb4 h GLN 48 Ca 0.01 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.66 2pb4 h GLN 48 Cb 0.72 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2pb4 h GLN 48 CO 0.04 0.72 0.09 -0.22 -0.67 0.00 0.00 178.83 178.79 2pb4 h LYS 49 N 1.13 0.18 -0.76 1.46 3.64 -0.69 1.10 116.57 122.61 2pb4 h LYS 49 Ca 0.33 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2pb4 h LYS 49 Cb -0.06 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 2pb4 h LYS 49 CO -0.09 0.12 0.42 1.25 -2.27 0.00 0.00 179.45 178.87 2pb4 h LEU 50 N 0.18 0.96 0.00 5.20 5.85 -0.97 -2.70 115.31 123.84 2pb4 h LEU 50 Ca 0.06 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2pb4 h LEU 50 Cb -0.00 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2pb4 h LEU 50 CO -0.03 0.78 -0.60 0.40 -0.34 0.00 0.00 178.44 178.65 2pb4 h ILE 51 N 1.06 0.30 -1.70 4.05 2.04 -1.06 -3.48 117.51 118.72 2pb4 h ILE 51 Ca 0.27 -1.46 -0.16 0.00 1.00 0.00 0.00 64.86 64.51 2pb4 h ILE 51 Cb 0.03 1.99 0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2pb4 h ILE 51 CO -0.04 0.17 -0.23 0.61 0.00 0.00 0.00 178.15 178.66 2pb4 n GLY 52 N 1.20 0.13 3.14 5.37 0.00 0.37 -4.46 105.19 110.93 2pb4 n GLY 52 Ca 0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 2pb4 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb4 s LYS 53 N -4.74 0.75 0.03 1.61 -0.14 -0.93 -5.03 119.74 111.29 2pb4 s LYS 53 Ca 0.07 -1.23 -0.26 0.00 -1.36 0.00 0.00 55.97 53.20 2pb4 s LYS 53 Cb -0.03 0.25 -0.05 0.00 -1.68 0.00 0.00 37.83 36.32 2pb4 s LYS 53 CO 0.09 -0.19 0.80 -2.00 -0.76 0.00 0.00 175.35 173.29 2pb4 s GLU 54 N -3.94 4.52 -0.22 1.68 2.12 -1.26 -4.54 118.70 117.06 2pb4 s GLU 54 Ca 0.11 1.12 -0.03 0.00 0.36 0.00 0.00 54.97 56.53 2pb4 s GLU 54 Cb 0.07 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 2pb4 s GLU 54 CO -0.07 0.20 -0.06 0.42 -0.54 0.00 0.00 175.26 175.21 2pb4 s ILE 55 N 0.22 3.26 -0.43 -3.70 1.01 -1.26 -4.35 121.20 115.95 2pb4 s ILE 55 Ca 0.41 -0.53 -0.23 0.00 0.00 0.00 0.00 60.65 60.30 2pb4 s ILE 55 Cb -0.20 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.81 2pb4 s ILE 55 CO 0.23 0.43 0.78 -0.60 0.00 0.00 0.00 174.94 175.79 2pb4 s ARG 56 N 1.46 3.48 0.09 2.79 3.52 -0.68 -4.95 118.95 124.67 2pb4 s ARG 56 Ca 0.06 -0.02 -0.29 0.00 -0.13 0.00 0.00 55.73 55.35 2pb4 s ARG 56 Cb -0.14 -3.91 -0.06 0.00 -1.56 0.00 0.00 34.95 29.28 2pb4 s ARG 56 CO -0.04 -1.06 0.92 0.08 -0.81 0.00 0.00 175.30 174.39 2pb4 s VAL 57 N 3.25 4.57 0.06 7.11 1.01 -1.26 -1.96 120.40 133.18 2pb4 s VAL 57 Ca 0.30 1.98 0.06 0.00 0.00 0.00 0.00 61.98 64.32 2pb4 s VAL 57 Cb -0.12 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2pb4 s VAL 57 CO 0.21 0.32 -0.13 -0.76 0.00 0.00 0.00 175.10 174.74 2pb4 s LEU 58 N 0.06 2.87 0.74 3.92 1.43 0.79 -4.93 118.68 123.56 2pb4 s LEU 58 Ca 0.45 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.12 2pb4 s LEU 58 Cb -0.23 -1.68 0.09 0.00 0.03 0.00 0.00 46.19 44.41 2pb4 s LEU 58 CO 0.28 0.23 1.05 -0.94 0.23 0.00 0.00 176.35 177.20 2pb4 s SER 59 N -1.75 4.47 0.33 2.29 1.04 -1.26 -4.47 113.70 114.36 2pb4 s SER 59 Ca 0.18 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.86 2pb4 s SER 59 Cb -0.11 -0.75 0.58 0.00 0.10 0.00 0.00 66.02 65.85 2pb4 s SER 59 CO 0.09 -1.81 1.97 -0.09 0.98 0.00 0.00 173.24 174.38 2pb4 h ARG 60 N -0.71 0.83 -0.39 4.02 2.43 -1.99 -2.20 114.38 116.37 2pb4 h ARG 60 Ca -0.43 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.55 2pb4 h ARG 60 Cb 1.29 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2pb4 h ARG 60 CO 0.52 0.60 -0.21 1.49 -1.51 0.00 0.00 179.97 180.86 2pb4 h GLU 61 N 0.84 0.83 -0.53 0.20 4.81 -1.98 0.96 114.58 119.71 2pb4 h GLU 61 Ca 0.22 -0.37 0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2pb4 h GLU 61 Cb -0.01 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2pb4 h GLU 61 CO -0.04 1.00 0.25 -0.44 -0.73 0.00 0.00 179.01 179.05 2pb4 h ASP 62 N 0.63 0.32 0.32 1.04 3.32 -1.79 -0.74 116.42 119.53 2pb4 h ASP 62 Ca 0.08 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2pb4 h ASP 62 Cb 0.77 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2pb4 h ASP 62 CO 0.06 0.22 -0.16 0.58 -1.72 0.00 0.00 179.24 178.22 2pb4 h VAL 63 N 0.47 0.00 -0.92 -1.35 2.07 -1.29 0.70 116.25 115.93 2pb4 h VAL 63 Ca 0.25 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2pb4 h VAL 63 Cb 0.20 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 2pb4 h VAL 63 CO -0.20 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.66 2pb4 h GLU 64 N -0.81 1.12 0.00 1.57 5.08 -0.84 -1.92 114.58 118.79 2pb4 h GLU 64 Ca -0.04 -0.07 -0.37 0.00 -1.00 0.00 0.00 59.36 57.88 2pb4 h GLU 64 Cb 0.33 -0.25 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 2pb4 h GLU 64 CO 0.07 0.74 -2.37 1.28 -1.00 0.00 0.00 179.01 177.73 2pb4 n LEU 65 N -4.44 0.08 -0.35 1.33 4.32 -0.30 -4.73 117.00 112.92 2pb4 n LEU 65 Ca 0.12 -0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.18 2pb4 n LEU 65 Cb 0.10 0.45 0.13 0.00 -1.62 0.00 0.00 43.42 42.48 2pb4 n LEU 65 CO 0.35 0.51 0.44 0.59 -1.22 0.00 0.00 177.39 178.05 2pb4 n ASN 66 N -2.75 1.76 -0.08 -1.43 4.13 0.08 -4.81 115.26 112.16 2pb4 n ASN 66 Ca -0.33 -3.06 -0.07 0.00 1.68 0.00 0.00 54.58 52.81 2pb4 n ASN 66 Cb 1.15 -0.41 -0.00 0.00 -1.54 0.00 0.00 39.78 38.97 2pb4 n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2pb4 h PHE 67 N 0.30 -0.09 0.00 3.10 3.57 -0.27 -0.47 116.94 123.08 2pb4 h PHE 67 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2pb4 h PHE 67 Cb 1.12 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2pb4 h PHE 67 CO 0.21 -0.09 0.00 -0.85 -2.23 0.00 0.00 178.31 175.35 2pb4 n GLU 68 N -5.21 0.31 -0.04 1.11 0.00 -1.26 -0.82 120.64 114.73 2pb4 n GLU 68 Ca -0.00 0.10 -0.01 0.00 0.00 0.00 0.00 57.16 57.25 2pb4 n GLU 68 Cb 0.16 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 29.99 2pb4 n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2pb4 n ASN 69 N -1.20 1.55 -0.12 -1.84 5.03 -0.32 -4.23 115.26 114.13 2pb4 n ASN 69 Ca 0.09 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.32 2pb4 n ASN 69 Cb 0.10 1.19 -0.09 0.00 -1.02 0.00 0.00 39.78 39.96 2pb4 n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2pb4 n ILE 70 N -2.32 1.33 -0.09 2.41 5.41 -0.39 -4.70 119.36 121.00 2pb4 n ILE 70 Ca -0.15 -0.40 -0.15 0.00 1.00 0.00 0.00 62.75 63.05 2pb4 n ILE 70 Cb 0.72 -1.62 -0.07 0.00 -0.71 0.00 0.00 39.64 37.96 2pb4 n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2pb4 n VAL 71 N -3.73 1.49 -0.24 1.39 0.31 0.00 -4.56 118.33 113.00 2pb4 n VAL 71 Ca -0.45 0.04 0.13 0.00 -0.01 0.00 0.00 64.34 64.05 2pb4 n VAL 71 Cb 0.88 -2.19 0.41 0.00 -0.91 0.00 0.00 33.84 32.03 2pb4 n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2pb4 h LEU 72 N -1.00 0.58 -0.73 7.52 3.38 -1.73 -2.55 115.31 120.78 2pb4 h LEU 72 Ca -0.22 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2pb4 h LEU 72 Cb 1.01 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 2pb4 h LEU 72 CO -0.14 0.30 0.43 -0.65 0.09 0.00 0.00 178.44 178.47 2pb4 h PRO 73 N 0.62 0.77 0.00 1.13 0.11 -1.80 -2.18 132.00 130.65 2pb4 h PRO 73 Ca 0.42 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.40 2pb4 h PRO 73 Cb 0.75 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2pb4 h PRO 73 CO -0.18 0.51 -0.40 -0.07 -0.21 0.00 0.00 178.00 177.65 2pb4 h LEU 74 N 0.80 0.00 0.00 2.35 3.38 -1.70 -2.86 115.31 117.28 2pb4 h LEU 74 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2pb4 h LEU 74 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2pb4 h LEU 74 CO -0.17 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.77 2pb4 n ALA 75 N -2.37 1.61 0.16 1.53 0.00 -0.82 -1.17 120.51 119.44 2pb4 n ALA 75 Ca -0.01 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.47 2pb4 n ALA 75 Cb 0.48 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 18.79 2pb4 n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2pb4 h LYS 76 N 0.00 0.00 0.00 0.00 1.79 -1.47 -2.99 116.57 113.90 2pb4 h LYS 76 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2pb4 h LYS 76 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2pb4 h LYS 76 CO 0.00 0.12 0.00 0.39 -1.08 0.00 0.00 179.45 178.88 2pb4 n GLU 77 N -2.99 2.41 -4.17 3.15 -0.58 -1.01 -4.72 120.64 112.74 2pb4 n GLU 77 Ca 0.01 -0.20 -0.15 0.00 -0.42 0.00 0.00 57.16 56.40 2pb4 n GLU 77 Cb 0.60 -0.66 -0.07 0.00 -0.57 0.00 0.00 31.44 30.75 2pb4 n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2pb4 s ASN 78 N -0.40 0.95 -0.30 1.62 0.01 -0.32 -4.62 114.94 111.88 2pb4 s ASN 78 Ca 0.00 -1.51 -0.14 0.00 -0.71 0.00 0.00 52.86 50.49 2pb4 s ASN 78 Cb 0.00 0.57 -0.03 0.00 0.41 0.00 0.00 41.25 42.20 2pb4 s ASN 78 CO 0.00 -1.13 0.34 -1.81 -1.51 0.00 0.00 177.10 172.99 2pb4 s ASP 79 N -3.25 6.18 0.03 -1.22 1.11 -1.26 -2.09 116.67 116.17 2pb4 s ASP 79 Ca 0.35 0.00 0.07 0.00 0.18 0.00 0.00 52.55 53.15 2pb4 s ASP 79 Cb 0.02 -2.19 -0.03 0.00 1.07 0.00 0.00 42.92 41.79 2pb4 s ASP 79 CO 0.20 -0.23 -0.18 -0.69 1.18 0.00 0.00 175.17 175.45 2pb4 s VAL 80 N 2.00 2.77 0.03 -1.27 1.01 0.11 -0.85 120.40 124.20 2pb4 s VAL 80 Ca 0.12 -1.16 0.09 0.00 0.00 0.00 0.00 61.98 61.03 2pb4 s VAL 80 Cb -0.16 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2pb4 s VAL 80 CO 0.11 0.36 -0.26 0.00 0.00 0.00 0.00 175.10 175.31 2pb4 s ALA 81 N -0.90 2.18 -0.26 5.51 0.00 -0.68 0.42 121.76 128.01 2pb4 s ALA 81 Ca 0.14 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.91 2pb4 s ALA 81 Cb -0.10 -0.48 0.07 0.00 0.00 0.00 0.00 23.12 22.60 2pb4 s ALA 81 CO 0.05 0.52 -0.04 0.12 0.00 0.00 0.00 175.76 176.41 2pb4 s PHE 82 N -0.75 2.77 0.11 0.00 5.36 0.15 -0.53 117.98 125.08 2pb4 s PHE 82 Ca 0.11 -2.09 -0.14 0.00 -0.96 0.00 0.00 56.93 53.84 2pb4 s PHE 82 Cb -0.10 -1.89 -0.07 0.00 -0.34 0.00 0.00 43.02 40.62 2pb4 s PHE 82 CO 0.01 -0.84 0.51 -0.51 -1.46 0.00 0.00 175.22 172.94 2pb4 s LEU 83 N 1.26 4.39 0.04 6.12 1.43 0.48 -1.15 118.68 131.25 2pb4 s LEU 83 Ca -0.02 1.05 -0.06 0.00 -1.03 0.00 0.00 54.13 54.06 2pb4 s LEU 83 Cb -0.19 -3.08 -0.01 0.00 0.03 0.00 0.00 46.19 42.94 2pb4 s LEU 83 CO -0.08 0.17 0.12 0.42 0.23 0.00 0.00 176.35 177.21 2pb4 s THR 84 N -1.35 0.13 0.80 5.49 -4.23 -0.89 -1.91 115.64 113.68 2pb4 s THR 84 Ca 0.34 -1.09 -0.11 0.00 -1.18 0.00 0.00 61.69 59.65 2pb4 s THR 84 Cb -0.16 -0.97 0.08 0.00 1.34 0.00 0.00 72.50 72.79 2pb4 s THR 84 CO 0.18 -0.60 1.11 -2.84 -0.54 0.00 0.00 174.62 171.93 2pb4 s PRO 85 N -2.79 1.93 3.73 3.99 0.02 -1.26 0.14 135.00 140.76 2pb4 s PRO 85 Ca -0.03 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.30 2pb4 s PRO 85 Cb -0.00 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.67 2pb4 s PRO 85 CO -0.05 -1.91 0.00 0.41 -0.33 0.00 0.00 177.00 175.12 2pb4 n GLY 86 N -0.70 2.40 3.73 0.52 0.00 0.22 -4.32 105.19 107.05 2pb4 n GLY 86 Ca 0.10 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2pb4 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pb4 s ASP 87 N -4.00 6.42 0.59 1.61 -1.08 -1.24 -2.37 116.67 116.59 2pb4 s ASP 87 Ca 0.00 0.48 0.29 0.00 -0.52 0.00 0.00 52.55 52.80 2pb4 s ASP 87 Cb 0.00 -2.17 1.49 0.00 -1.46 0.00 0.00 42.92 40.77 2pb4 s ASP 87 CO 0.00 0.11 1.91 1.55 0.52 0.00 0.00 175.17 179.25 2pb4 h PRO 88 N 6.67 0.00 -0.30 4.34 0.13 -1.85 -2.61 132.00 138.38 2pb4 h PRO 88 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2pb4 h PRO 88 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2pb4 h PRO 88 CO 0.76 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.81 2pb4 n LEU 89 N -3.70 3.10 -4.68 1.56 4.77 -1.26 -4.59 117.00 112.19 2pb4 n LEU 89 Ca 0.08 -2.27 -0.36 0.00 -0.03 0.00 0.00 56.01 53.43 2pb4 n LEU 89 Cb 0.65 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 2pb4 n LEU 89 CO 0.27 0.70 -0.18 -0.69 -1.33 0.00 0.00 177.39 176.16 2pb4 s VAL 90 N -1.48 5.34 -1.54 4.08 1.01 -0.99 -4.49 120.40 122.34 2pb4 s VAL 90 Ca 0.27 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 2pb4 s VAL 90 Cb 0.17 -3.47 0.09 0.00 0.00 0.00 0.00 36.38 33.17 2pb4 s VAL 90 CO 0.13 0.39 0.82 0.00 0.00 0.00 0.00 175.10 176.43 2pb4 n ALA 91 N 3.98 -1.46 -3.96 5.51 0.00 -1.26 -4.90 120.51 118.42 2pb4 n ALA 91 Ca -0.15 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 2pb4 n ALA 91 Cb 0.52 -3.49 -0.05 0.00 0.00 0.00 0.00 19.45 16.44 2pb4 n ALA 91 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2pb4 n THR 92 N -4.51 0.00 -0.96 0.00 -2.24 -1.26 -5.04 114.28 100.27 2pb4 n THR 92 Ca -0.04 -1.77 0.09 0.00 -2.27 0.00 0.00 64.05 60.07 2pb4 n THR 92 Cb 0.55 0.96 0.20 0.00 -2.10 0.00 0.00 70.33 69.95 2pb4 n THR 92 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2pb4 n THR 93 N -0.50 2.04 0.23 4.28 -2.24 -1.26 -4.72 114.28 112.10 2pb4 n THR 93 Ca 0.04 -1.98 0.07 0.00 -2.27 0.00 0.00 64.05 59.91 2pb4 n THR 93 Cb 0.49 -0.20 0.56 0.00 -2.10 0.00 0.00 70.33 69.09 2pb4 n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2pb4 h HIS 94 N 1.01 0.00 -0.97 4.78 -0.00 -1.91 -3.02 115.15 115.04 2pb4 h HIS 94 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.49 2pb4 h HIS 94 Cb 1.21 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 28.54 2pb4 h HIS 94 CO 0.27 0.18 0.61 0.00 -0.00 0.00 0.00 177.93 179.00 2pb4 h ALA 95 N 1.82 1.60 0.00 2.45 0.00 -1.84 0.94 119.26 124.22 2pb4 h ALA 95 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2pb4 h ALA 95 Cb 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2pb4 h ALA 95 CO 0.02 0.17 -0.05 1.49 0.00 0.00 0.00 179.25 180.88 2pb4 h GLU 96 N 0.93 0.00 0.00 0.00 4.22 -1.92 -0.42 114.58 117.38 2pb4 h GLU 96 Ca 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.90 2pb4 h GLU 96 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2pb4 h GLU 96 CO -0.24 0.05 -0.09 -0.07 -2.18 0.00 0.00 179.01 176.49 2pb4 h LEU 97 N 0.00 0.00 -0.86 1.64 3.38 -0.96 -0.45 115.31 118.05 2pb4 h LEU 97 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2pb4 h LEU 97 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2pb4 h LEU 97 CO 0.01 0.09 -0.57 0.03 0.09 0.00 0.00 178.44 178.09 2pb4 h ARG 98 N 0.00 0.00 -0.31 1.13 3.08 -1.14 -1.39 114.38 115.74 2pb4 h ARG 98 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2pb4 h ARG 98 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2pb4 h ARG 98 CO 0.01 0.57 -0.18 0.82 -1.07 0.00 0.00 179.97 180.12 2pb4 h ILE 99 N 0.00 1.29 -0.85 2.04 2.04 -1.17 -1.22 117.51 119.64 2pb4 h ILE 99 Ca -0.01 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.56 2pb4 h ILE 99 Cb 1.01 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 2pb4 h ILE 99 CO 0.07 0.42 0.56 0.03 0.00 0.00 0.00 178.15 179.24 2pb4 h ARG 100 N 0.44 1.11 -0.33 2.37 3.08 -1.13 -0.65 114.38 119.28 2pb4 h ARG 100 Ca 0.07 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2pb4 h ARG 100 Cb 0.72 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2pb4 h ARG 100 CO 0.05 0.74 0.15 0.00 -1.07 0.00 0.00 179.97 179.84 2pb4 h ALA 101 N 1.32 0.42 -0.44 0.04 0.00 -1.08 -1.73 119.26 117.79 2pb4 h ALA 101 Ca 0.32 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2pb4 h ALA 101 Cb -0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2pb4 h ALA 101 CO -0.07 -0.01 0.23 -0.22 0.00 0.00 0.00 179.25 179.17 2pb4 h LYS 102 N 0.39 0.44 0.00 0.00 3.64 -0.64 0.15 116.57 120.55 2pb4 h LYS 102 Ca 0.11 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2pb4 h LYS 102 Cb 0.13 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2pb4 h LYS 102 CO -0.01 0.29 -0.08 0.00 -2.27 0.00 0.00 179.45 177.38 2pb4 h ARG 103 N 0.46 0.00 -0.36 1.90 3.08 -0.86 -0.54 114.38 118.06 2pb4 h ARG 103 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2pb4 h ARG 103 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2pb4 h ARG 103 CO -0.12 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.86 2pb4 n ALA 104 N -2.25 2.45 -1.90 0.04 0.00 -0.64 -4.92 120.51 113.30 2pb4 n ALA 104 Ca -0.02 -0.77 -0.08 0.00 0.00 0.00 0.00 53.44 52.57 2pb4 n ALA 104 Cb 0.21 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 2pb4 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb4 n GLY 105 N 1.28 0.30 3.41 0.00 0.00 -0.21 -5.03 105.19 104.94 2pb4 n GLY 105 Ca 0.17 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2pb4 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pb4 s VAL 106 N -2.36 3.43 0.28 1.61 1.01 0.42 -5.01 120.40 119.79 2pb4 s VAL 106 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 2pb4 s VAL 106 Cb 0.00 -2.49 -0.09 0.00 0.00 0.00 0.00 36.38 33.80 2pb4 s VAL 106 CO 0.00 0.49 0.96 -1.61 0.00 0.00 0.00 175.10 174.95 2pb4 s GLU 107 N 0.58 4.72 0.07 2.72 2.02 -1.26 -3.55 118.70 123.99 2pb4 s GLU 107 Ca -0.05 1.47 0.06 0.00 0.02 0.00 0.00 54.97 56.48 2pb4 s GLU 107 Cb -0.15 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 30.97 2pb4 s GLU 107 CO 0.03 0.38 -0.17 -1.54 0.02 0.00 0.00 175.26 173.98 2pb4 s SER 108 N -1.30 2.03 0.05 -0.19 1.04 -1.26 -1.28 113.70 112.79 2pb4 s SER 108 Ca 0.45 -0.59 0.05 0.00 0.48 0.00 0.00 55.95 56.34 2pb4 s SER 108 Cb -0.24 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.75 2pb4 s SER 108 CO 0.30 0.02 -0.15 -0.31 0.98 0.00 0.00 173.24 174.08 2pb4 s TYR 109 N -1.09 1.28 -0.17 5.02 1.51 0.05 -4.97 117.35 118.98 2pb4 s TYR 109 Ca 0.02 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.69 2pb4 s TYR 109 Cb -0.09 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.99 2pb4 s TYR 109 CO 0.03 0.05 -0.09 0.08 -1.11 0.00 0.00 175.55 174.51 2pb4 s VAL 110 N -0.93 3.25 -0.30 0.71 1.01 -1.26 -0.46 120.40 122.41 2pb4 s VAL 110 Ca 0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2pb4 s VAL 110 Cb -0.08 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.91 2pb4 s VAL 110 CO 0.02 0.48 0.03 -0.63 0.00 0.00 0.00 175.10 175.00 2pb4 s ILE 111 N 0.82 3.41 0.85 2.22 -1.09 0.66 -4.97 121.20 123.11 2pb4 s ILE 111 Ca -0.03 -1.08 -0.12 0.00 -2.23 0.00 0.00 60.65 57.20 2pb4 s ILE 111 Cb -0.15 -2.86 0.10 0.00 -1.58 0.00 0.00 42.46 37.97 2pb4 s ILE 111 CO 0.01 -0.02 1.11 -1.00 -1.23 0.00 0.00 174.94 173.81 2pb4 s HIS 112 N 1.37 2.66 0.21 3.97 3.76 -1.26 -1.45 115.29 124.54 2pb4 s HIS 112 Ca -0.01 1.09 -0.15 0.00 -0.15 0.00 0.00 55.06 55.84 2pb4 s HIS 112 Cb -0.18 -3.20 0.01 0.00 1.11 0.00 0.00 32.58 30.32 2pb4 s HIS 112 CO 0.00 -2.04 0.47 0.00 -0.85 0.00 0.00 174.74 172.32 2pb4 s ALA 113 N -3.15 -0.58 0.38 -1.40 0.00 -1.26 -4.58 121.76 111.17 2pb4 s ALA 113 Ca 0.62 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.77 2pb4 s ALA 113 Cb -0.15 0.91 -0.11 0.00 0.00 0.00 0.00 23.12 23.77 2pb4 s ALA 113 CO 0.54 -0.80 1.35 -0.35 0.00 0.00 0.00 175.76 176.50 2pb4 n PRO 114 N -0.33 2.23 -4.31 0.00 -0.04 -1.26 -4.22 135.00 127.06 2pb4 n PRO 114 Ca -0.07 0.78 -0.25 0.00 -0.04 0.00 0.00 63.50 63.93 2pb4 n PRO 114 Cb 0.62 -2.45 -0.13 0.00 -0.04 0.00 0.00 33.50 31.51 2pb4 n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2pb4 s SER 115 N -0.33 2.72 0.56 3.54 0.15 -1.26 -3.71 113.70 115.37 2pb4 s SER 115 Ca 0.57 -0.71 0.27 0.00 0.70 0.00 0.00 55.95 56.78 2pb4 s SER 115 Cb -0.52 -0.16 1.66 0.00 -1.71 0.00 0.00 66.02 65.29 2pb4 s SER 115 CO 0.61 0.08 2.20 -0.29 1.20 0.00 0.00 173.24 177.04 2pb4 h ILE 116 N 3.98 0.61 -0.49 6.45 6.09 -1.97 -0.26 117.51 131.93 2pb4 h ILE 116 Ca -0.47 -0.13 -0.01 0.00 -1.37 0.00 0.00 64.86 62.87 2pb4 h ILE 116 Cb 1.18 1.08 -0.02 0.00 0.47 0.00 0.00 36.82 39.53 2pb4 h ILE 116 CO 0.40 0.03 0.26 0.22 -3.07 0.00 0.00 178.15 175.99 2pb4 h TYR 117 N 0.00 0.66 0.00 2.19 3.20 -2.00 -2.64 116.97 118.38 2pb4 h TYR 117 Ca -0.00 -0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.61 2pb4 h TYR 117 Cb 0.08 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.09 2pb4 h TYR 117 CO 0.00 0.47 -2.22 -1.13 -1.64 0.00 0.00 178.16 173.64 2pb4 n SER 118 N -4.40 0.05 0.31 -2.11 3.41 -0.77 -4.23 113.62 105.89 2pb4 n SER 118 Ca 0.04 0.02 0.21 0.00 -0.26 0.00 0.00 58.87 58.89 2pb4 n SER 118 Cb 0.11 1.24 1.13 0.00 -0.26 0.00 0.00 64.21 66.43 2pb4 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pb4 h ALA 119 N 1.31 1.01 0.00 7.33 0.00 -0.85 -1.01 119.26 127.05 2pb4 h ALA 119 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2pb4 h ALA 119 Cb 1.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2pb4 h ALA 119 CO 0.02 -0.01 0.00 -0.39 0.00 0.00 0.00 179.25 178.88 2pb4 h VAL 120 N 0.00 0.00 -0.06 0.00 -1.51 -1.65 -1.15 116.25 111.89 2pb4 h VAL 120 Ca 0.00 -0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.48 2pb4 h VAL 120 Cb 0.01 0.54 -0.00 0.00 -2.13 0.00 0.00 31.29 29.70 2pb4 h VAL 120 CO 0.00 0.00 0.07 1.23 -1.23 0.00 0.00 177.57 177.64 2pb4 h GLY 121 N 0.04 0.00 1.74 5.19 0.00 -1.45 -0.78 103.07 107.81 2pb4 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pb4 h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2pb4 n ILE 122 N -3.76 0.67 0.98 2.60 3.06 -0.43 -2.02 119.36 120.45 2pb4 n ILE 122 Ca -0.02 0.17 0.13 0.00 -2.50 0.00 0.00 62.75 60.53 2pb4 n ILE 122 Cb 0.16 -0.89 0.48 0.00 0.54 0.00 0.00 39.64 39.93 2pb4 n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2pb4 n THR 123 N -1.37 0.03 -0.04 9.51 -2.24 -0.30 -4.92 114.28 114.95 2pb4 n THR 123 Ca 0.06 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2pb4 n THR 123 Cb 0.15 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2pb4 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pb4 n GLY 124 N 1.49 1.41 3.70 3.38 0.00 -0.86 -4.56 105.19 109.75 2pb4 n GLY 124 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2pb4 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pb4 s LEU 125 N 0.00 4.32 0.04 0.99 1.43 -1.26 -4.52 118.68 119.67 2pb4 s LEU 125 Ca 0.00 1.54 -0.32 0.00 -1.03 0.00 0.00 54.13 54.32 2pb4 s LEU 125 Cb 0.00 -3.49 -0.11 0.00 0.03 0.00 0.00 46.19 42.62 2pb4 s LEU 125 CO 0.00 -0.31 1.88 1.41 0.23 0.00 0.00 176.35 179.56 2pb4 n HIS 126 N 4.30 2.48 0.24 0.29 8.25 -1.26 -4.67 115.22 124.85 2pb4 n HIS 126 Ca 0.06 -0.16 0.08 0.00 -0.26 0.00 0.00 57.72 57.43 2pb4 n HIS 126 Cb 0.50 -2.73 0.58 0.00 1.12 0.00 0.00 29.99 29.47 2pb4 n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2pb4 h ILE 127 N 5.16 0.96 0.00 1.59 2.10 -1.94 -1.76 117.51 123.62 2pb4 h ILE 127 Ca -0.48 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 64.91 2pb4 h ILE 127 Cb 1.25 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 38.29 2pb4 h ILE 127 CO 0.94 0.15 0.00 0.10 -1.08 0.00 0.00 178.15 178.26 2pb4 h TYR 128 N 0.00 0.00 -0.03 2.19 -0.00 -2.02 -2.79 116.97 114.32 2pb4 h TYR 128 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2pb4 h TYR 128 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.03 2pb4 h TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2pb4 n LYS 129 N -2.84 1.30 -2.68 0.10 5.02 -0.66 -4.86 118.16 113.54 2pb4 n LYS 129 Ca 0.01 -0.44 -0.41 0.00 -2.02 0.00 0.00 58.31 55.46 2pb4 n LYS 129 Cb 0.29 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 2pb4 n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2pb4 s PHE 130 N -1.97 3.77 0.00 2.13 0.40 -1.05 -0.85 117.98 120.40 2pb4 s PHE 130 Ca 0.39 1.75 0.00 0.00 -0.60 0.00 0.00 56.93 58.47 2pb4 s PHE 130 Cb 0.19 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.62 2pb4 s PHE 130 CO 0.31 0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.66 2pb4 n GLY 131 N 2.17 1.57 3.72 4.36 0.00 0.79 -4.83 105.19 112.97 2pb4 n GLY 131 Ca 0.02 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 2pb4 n GLY 131 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2pb4 n MET 132 N 0.00 1.59 -3.72 1.61 0.00 -1.26 -4.81 117.12 110.53 2pb4 n MET 132 Ca 0.00 0.59 -0.20 0.00 -0.00 0.00 0.00 57.70 58.08 2pb4 n MET 132 Cb 0.00 -2.50 -0.02 0.00 0.00 0.00 0.00 33.22 30.69 2pb4 n MET 132 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2pb4 s SER 133 N -0.94 5.67 0.28 6.12 0.01 -1.26 -4.42 113.70 119.16 2pb4 s SER 133 Ca 0.72 -0.30 -0.13 0.00 1.31 0.00 0.00 55.95 57.55 2pb4 s SER 133 Cb -0.43 -1.19 0.00 0.00 0.21 0.00 0.00 66.02 64.62 2pb4 s SER 133 CO 0.49 -0.33 0.53 0.00 0.41 0.00 0.00 173.24 174.34 2pb4 s ALA 134 N -2.21 -0.25 -0.08 1.44 0.00 -0.88 -5.02 121.76 114.76 2pb4 s ALA 134 Ca 0.41 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.50 2pb4 s ALA 134 Cb -0.08 1.02 0.01 0.00 0.00 0.00 0.00 23.12 24.08 2pb4 s ALA 134 CO 0.28 -0.88 -0.15 0.99 0.00 0.00 0.00 175.76 176.01 2pb4 s THR 135 N -3.72 1.36 -0.56 0.00 2.01 -1.26 -0.61 115.64 112.86 2pb4 s THR 135 Ca 0.22 -0.59 -0.25 0.00 0.31 0.00 0.00 61.69 61.38 2pb4 s THR 135 Cb -0.02 -1.24 0.04 0.00 0.01 0.00 0.00 72.50 71.30 2pb4 s THR 135 CO 0.11 0.41 0.99 -0.69 -0.69 0.00 0.00 174.62 174.75 2pb4 s VAL 136 N 0.76 4.31 0.00 3.82 1.01 -0.71 -4.72 120.40 124.87 2pb4 s VAL 136 Ca -0.12 0.42 -0.07 0.00 0.00 0.00 0.00 61.98 62.21 2pb4 s VAL 136 Cb -0.16 -4.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 2pb4 s VAL 136 CO 0.02 -1.16 0.27 0.00 0.00 0.00 0.00 175.10 174.24 2pb4 s ALA 137 N 4.16 3.84 0.25 5.51 0.00 -1.26 -2.13 121.76 132.12 2pb4 s ALA 137 Ca 0.33 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 2pb4 s ALA 137 Cb -0.11 -2.09 -0.11 0.00 0.00 0.00 0.00 23.12 20.81 2pb4 s ALA 137 CO 0.21 0.63 1.54 0.71 0.00 0.00 0.00 175.76 178.85 2pb4 s TYR 138 N -1.27 2.91 0.62 0.00 2.02 -1.26 -4.72 117.35 115.65 2pb4 s TYR 138 Ca 0.27 0.82 -0.17 0.00 -0.37 0.00 0.00 57.07 57.61 2pb4 s TYR 138 Cb -0.13 -3.96 -0.02 0.00 -0.40 0.00 0.00 41.96 37.45 2pb4 s TYR 138 CO 0.15 -3.27 1.16 -2.14 -1.57 0.00 0.00 175.55 169.89 2pb4 s PRO 139 N -0.07 2.89 -0.06 -1.71 0.02 -1.26 -4.84 135.00 129.96 2pb4 s PRO 139 Ca 0.64 1.66 -0.01 0.00 0.02 0.00 0.00 61.00 63.31 2pb4 s PRO 139 Cb -0.45 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.16 2pb4 s PRO 139 CO 0.42 -1.23 -0.00 -2.00 -0.33 0.00 0.00 177.00 173.86 2pb4 s GLU 140 N -3.60 0.59 7.69 5.54 2.12 -0.14 -5.01 118.70 125.89 2pb4 s GLU 140 Ca 0.73 0.08 0.00 0.00 0.36 0.00 0.00 54.97 56.14 2pb4 s GLU 140 Cb -0.26 -0.89 0.00 0.00 0.26 0.00 0.00 34.13 33.24 2pb4 s GLU 140 CO 0.36 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 2pb4 n GLY 141 N 4.87 3.56 0.46 -1.50 0.00 -1.26 -0.78 105.19 110.54 2pb4 n GLY 141 Ca -0.12 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 45.92 2pb4 n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pb4 n ASN 142 N 4.65 1.44 -4.60 1.61 3.02 -1.26 -4.83 115.26 115.29 2pb4 n ASN 142 Ca 0.00 -1.51 -0.41 0.00 -0.03 0.00 0.00 54.58 52.63 2pb4 n ASN 142 Cb 0.00 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 2pb4 n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2pb4 s TRP 143 N -1.97 3.22 -0.39 3.10 -0.11 0.04 -5.03 118.94 117.80 2pb4 s TRP 143 Ca 0.38 0.63 0.04 0.00 1.22 0.00 0.00 56.10 58.37 2pb4 s TRP 143 Cb 0.20 -3.02 0.11 0.00 -1.50 0.00 0.00 33.47 29.27 2pb4 s TRP 143 CO 0.32 -0.48 0.11 0.12 -4.62 0.00 0.00 176.95 172.41 2pb4 s PHE 144 N 2.66 3.56 0.42 5.86 2.19 -1.26 -0.97 117.98 130.44 2pb4 s PHE 144 Ca 0.26 -3.04 -0.26 0.00 0.33 0.00 0.00 56.93 54.22 2pb4 s PHE 144 Cb -0.15 -2.88 -0.09 0.00 -1.31 0.00 0.00 43.02 38.59 2pb4 s PHE 144 CO 0.12 -0.89 1.40 -2.30 1.83 0.00 0.00 175.22 175.38 2pb4 n PRO 145 N 3.91 2.25 0.00 10.12 -0.02 -1.26 -4.93 135.00 145.07 2pb4 n PRO 145 Ca 0.04 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2pb4 n PRO 145 Cb 0.39 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2pb4 n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2pb4 n THR 146 N -0.06 0.00 -0.33 3.45 -2.24 -1.26 -4.92 114.28 108.92 2pb4 n THR 146 Ca 0.05 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 62.04 2pb4 n THR 146 Cb 0.40 0.98 0.47 0.00 -2.10 0.00 0.00 70.33 70.07 2pb4 n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pb4 h SER 147 N 0.00 0.52 -0.05 3.42 4.64 -1.95 0.76 113.55 120.89 2pb4 h SER 147 Ca 0.00 0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2pb4 h SER 147 Cb 0.13 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2pb4 h SER 147 CO 0.00 0.10 0.09 0.10 -0.87 0.00 0.00 176.83 176.25 2pb4 h TYR 148 N 0.46 0.00 -0.36 4.77 -0.00 -1.91 -0.04 116.97 119.89 2pb4 h TYR 148 Ca 0.61 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 59.17 2pb4 h TYR 148 Cb 1.40 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.12 2pb4 h TYR 148 CO -0.00 0.00 -0.42 -0.92 -0.00 0.00 0.00 178.16 176.82 2pb4 h TYR 149 N 0.00 1.12 -0.14 0.10 5.03 -1.24 -2.59 116.97 119.26 2pb4 h TYR 149 Ca 0.02 -0.35 -0.11 0.00 2.58 0.00 0.00 58.73 60.88 2pb4 h TYR 149 Cb 0.20 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2pb4 h TYR 149 CO 0.00 1.18 -0.39 -0.44 -1.32 0.00 0.00 178.16 177.19 2pb4 h ASP 150 N 0.74 0.31 -0.03 -2.11 3.32 -1.10 -2.04 116.42 115.52 2pb4 h ASP 150 Ca 0.05 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2pb4 h ASP 150 Cb 1.02 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 2pb4 h ASP 150 CO 0.10 0.68 0.01 0.58 -1.72 0.00 0.00 179.24 178.89 2pb4 h VAL 151 N 0.25 1.10 -0.30 -1.35 2.07 -1.32 0.25 116.25 116.96 2pb4 h VAL 151 Ca 0.03 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2pb4 h VAL 151 Cb 0.80 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2pb4 h VAL 151 CO 0.06 0.08 0.04 0.40 0.02 0.00 0.00 177.57 178.17 2pb4 h ILE 152 N -0.08 0.83 -0.02 4.57 2.04 -1.30 -0.75 117.51 122.80 2pb4 h ILE 152 Ca 0.01 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.85 2pb4 h ILE 152 Cb 0.12 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2pb4 h ILE 152 CO -0.00 0.03 -0.15 0.50 0.00 0.00 0.00 178.15 178.52 2pb4 h LYS 153 N 0.14 -0.23 -0.86 2.37 3.64 -1.10 0.19 116.57 120.72 2pb4 h LYS 153 Ca 0.14 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2pb4 h LYS 153 Cb 0.16 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2pb4 h LYS 153 CO -0.20 -0.15 0.54 1.49 -2.27 0.00 0.00 179.45 178.86 2pb4 h GLU 154 N -0.24 1.00 0.19 1.90 4.81 -0.61 -0.51 114.58 121.11 2pb4 h GLU 154 Ca 0.06 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2pb4 h GLU 154 Cb 0.32 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2pb4 h GLU 154 CO -0.16 0.66 -0.09 -0.91 -0.73 0.00 0.00 179.01 177.78 2pb4 h ASN 155 N 1.03 -0.22 -0.95 1.04 2.35 -0.77 -3.10 115.58 114.97 2pb4 h ASN 155 Ca 0.36 -0.30 0.14 0.00 -0.55 0.00 0.00 56.30 55.95 2pb4 h ASN 155 Cb 0.08 0.06 -0.09 0.00 0.05 0.00 0.00 38.32 38.41 2pb4 h ASN 155 CO -0.14 0.23 0.56 0.00 -1.65 0.00 0.00 177.43 176.43 2pb4 h ALA 156 N -0.08 1.47 -0.80 -0.83 0.00 -0.53 0.24 119.26 118.72 2pb4 h ALA 156 Ca -0.03 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2pb4 h ALA 156 Cb 0.50 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2pb4 h ALA 156 CO 0.04 0.06 0.53 1.49 0.00 0.00 0.00 179.25 181.37 2pb4 h GLU 157 N 0.82 0.59 -0.15 0.00 4.81 -1.10 0.41 114.58 119.96 2pb4 h GLU 157 Ca 0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2pb4 h GLU 157 Cb 0.63 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2pb4 h GLU 157 CO -0.32 0.39 0.00 0.54 -0.73 0.00 0.00 179.01 178.89 2pb4 n ARG 158 N -4.51 1.96 -1.06 1.92 1.74 0.68 -4.93 116.66 112.45 2pb4 n ARG 158 Ca 0.15 -1.42 -0.02 0.00 -0.77 0.00 0.00 57.85 55.78 2pb4 n ARG 158 Cb 0.43 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 2pb4 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pb4 n GLY 159 N 1.25 0.55 3.92 -0.13 0.00 0.13 -4.98 105.19 105.94 2pb4 n GLY 159 Ca 0.17 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 2pb4 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pb4 s LEU 160 N -0.49 4.32 0.48 0.99 1.43 -0.19 -3.35 118.68 121.88 2pb4 s LEU 160 Ca 0.00 0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.17 2pb4 s LEU 160 Cb 0.00 -2.92 -0.08 0.00 0.03 0.00 0.00 46.19 43.22 2pb4 s LEU 160 CO 0.00 0.13 0.93 -1.00 0.23 0.00 0.00 176.35 176.65 2pb4 s HIS 161 N -1.58 3.44 -0.16 0.29 3.76 -0.03 -3.35 115.29 117.66 2pb4 s HIS 161 Ca 0.35 1.39 0.01 0.00 -0.15 0.00 0.00 55.06 56.66 2pb4 s HIS 161 Cb -0.12 -2.72 0.02 0.00 1.11 0.00 0.00 32.58 30.86 2pb4 s HIS 161 CO 0.28 -0.28 -0.18 0.99 -0.85 0.00 0.00 174.74 174.70 2pb4 s THR 162 N -2.51 1.87 -0.15 1.30 2.01 -0.23 -0.15 115.64 117.77 2pb4 s THR 162 Ca 0.58 -0.82 -0.20 0.00 0.31 0.00 0.00 61.69 61.55 2pb4 s THR 162 Cb -0.10 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2pb4 s THR 162 CO 0.29 0.51 0.56 -0.22 -0.69 0.00 0.00 174.62 175.07 2pb4 s LEU 163 N 1.32 4.22 -0.28 4.42 2.96 -1.26 -1.64 118.68 128.41 2pb4 s LEU 163 Ca 0.04 0.84 0.02 0.00 -0.22 0.00 0.00 54.13 54.81 2pb4 s LEU 163 Cb -0.13 -2.80 0.06 0.00 0.50 0.00 0.00 46.19 43.82 2pb4 s LEU 163 CO -0.11 -0.13 -0.05 -0.76 -1.32 0.00 0.00 176.35 173.98 2pb4 s LEU 164 N 1.21 3.78 0.47 -0.68 1.43 0.84 -2.07 118.68 123.67 2pb4 s LEU 164 Ca 0.28 -1.48 -0.21 0.00 -1.03 0.00 0.00 54.13 51.69 2pb4 s LEU 164 Cb -0.16 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.37 2pb4 s LEU 164 CO 0.11 -0.24 1.07 -0.36 0.23 0.00 0.00 176.35 177.16 2pb4 s PHE 165 N 1.12 2.98 0.06 0.29 0.08 0.22 -1.98 117.98 120.74 2pb4 s PHE 165 Ca -0.05 1.58 0.03 0.00 0.12 0.00 0.00 56.93 58.61 2pb4 s PHE 165 Cb -0.20 -3.16 -0.04 0.00 -0.57 0.00 0.00 43.02 39.05 2pb4 s PHE 165 CO -0.04 -1.00 0.03 -0.51 -0.10 0.00 0.00 175.22 173.60 2pb4 s LEU 166 N -3.28 3.63 0.81 -0.37 1.43 -1.26 -1.74 118.68 117.89 2pb4 s LEU 166 Ca 0.66 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.57 2pb4 s LEU 166 Cb -0.21 -2.26 0.08 0.00 0.03 0.00 0.00 46.19 43.83 2pb4 s LEU 166 CO 0.25 0.21 1.14 -0.67 0.23 0.00 0.00 176.35 177.51 2pb4 n ASP 167 N 0.78 0.81 -3.73 2.29 2.03 -0.91 -4.83 116.55 112.99 2pb4 n ASP 167 Ca -0.11 0.58 -0.12 0.00 0.52 0.00 0.00 54.79 55.66 2pb4 n ASP 167 Cb 0.52 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.32 2pb4 n ASP 167 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2pb4 s ILE 168 N -2.13 -0.02 -0.69 5.18 2.07 -1.26 -1.88 121.20 122.46 2pb4 s ILE 168 Ca 0.72 0.09 0.05 0.00 -1.41 0.00 0.00 60.65 60.10 2pb4 s ILE 168 Cb -0.29 -0.48 0.18 0.00 0.13 0.00 0.00 42.46 42.00 2pb4 s ILE 168 CO 0.52 0.03 0.54 0.29 -1.91 0.00 0.00 174.94 174.41 2pb4 n LYS 169 N 3.85 1.95 -0.20 3.50 4.76 0.53 -4.98 118.16 127.56 2pb4 n LYS 169 Ca -0.21 -4.51 -0.01 0.00 -2.87 0.00 0.00 58.31 50.71 2pb4 n LYS 169 Cb 0.55 -2.27 0.06 0.00 -1.84 0.00 0.00 35.03 31.53 2pb4 n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pb4 h ALA 170 N 5.16 0.43 0.00 7.82 0.00 -1.82 0.46 119.26 131.31 2pb4 h ALA 170 Ca 0.16 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2pb4 h ALA 170 Cb 0.74 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2pb4 h ALA 170 CO 0.74 -0.43 0.00 0.93 0.00 0.00 0.00 179.25 180.49 2pb4 h GLU 171 N 0.02 0.00 -0.13 0.00 5.08 -1.95 -0.02 114.58 117.58 2pb4 h GLU 171 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2pb4 h GLU 171 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2pb4 h GLU 171 CO -0.60 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.04 2pb4 n LYS 172 N -3.02 1.93 -2.72 2.33 5.02 -0.05 -4.95 118.16 116.71 2pb4 n LYS 172 Ca -0.01 -1.83 -0.20 0.00 -2.02 0.00 0.00 58.31 54.25 2pb4 n LYS 172 Cb 0.17 -1.40 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 2pb4 n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2pb4 n ARG 173 N 1.15 -3.03 -3.65 1.97 1.74 -0.02 -4.96 116.66 109.86 2pb4 n ARG 173 Ca 0.13 0.84 -0.36 0.00 -0.77 0.00 0.00 57.85 57.69 2pb4 n ARG 173 Cb 0.51 -5.56 -0.09 0.00 -1.02 0.00 0.00 32.46 26.30 2pb4 n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2pb4 s MET 174 N -5.37 4.12 -0.21 5.56 -1.94 -0.37 -4.99 119.30 116.10 2pb4 s MET 174 Ca 0.14 -0.20 -0.02 0.00 -1.71 0.00 0.00 55.69 53.91 2pb4 s MET 174 Cb -0.07 -3.50 0.06 0.00 2.01 0.00 0.00 34.83 33.34 2pb4 s MET 174 CO 0.18 0.13 0.01 0.71 -0.01 0.00 0.00 175.02 176.04 2pb4 s TYR 175 N 0.83 1.53 0.16 -0.03 2.02 -1.26 -0.35 117.35 120.26 2pb4 s TYR 175 Ca 0.09 -1.20 -0.33 0.00 -0.37 0.00 0.00 57.07 55.26 2pb4 s TYR 175 Cb -0.13 -1.24 -0.13 0.00 -0.40 0.00 0.00 41.96 40.07 2pb4 s TYR 175 CO 0.03 -0.67 1.67 -0.12 -1.57 0.00 0.00 175.55 174.88 2pb4 n MET 176 N 4.91 2.45 -2.59 -0.62 0.00 -0.79 -4.95 117.12 115.53 2pb4 n MET 176 Ca -0.10 0.89 -0.25 0.00 -0.00 0.00 0.00 57.70 58.24 2pb4 n MET 176 Cb 0.46 -2.70 0.03 0.00 0.00 0.00 0.00 33.22 31.01 2pb4 n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2pb4 s THR 177 N 1.31 3.64 0.36 1.12 -4.23 -1.26 -4.48 115.64 112.11 2pb4 s THR 177 Ca 0.78 -0.21 0.06 0.00 -1.18 0.00 0.00 61.69 61.14 2pb4 s THR 177 Cb -0.59 -3.41 0.17 0.00 1.34 0.00 0.00 72.50 70.00 2pb4 s THR 177 CO 0.36 -0.37 1.91 0.00 -0.54 0.00 0.00 174.62 175.98 2pb4 h ALA 178 N 0.01 1.46 -0.05 3.99 0.00 -1.91 -2.15 119.26 120.61 2pb4 h ALA 178 Ca -0.45 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2pb4 h ALA 178 Cb 1.26 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2pb4 h ALA 178 CO 0.59 0.39 0.02 -0.91 0.00 0.00 0.00 179.25 179.33 2pb4 h ASN 179 N 0.42 0.02 -0.43 0.00 4.21 -1.90 -0.41 115.58 117.48 2pb4 h ASN 179 Ca 0.09 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.58 2pb4 h ASN 179 Cb 0.29 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.47 2pb4 h ASN 179 CO 0.01 0.02 0.20 -0.33 -1.29 0.00 0.00 177.43 176.03 2pb4 h GLU 180 N 0.04 0.68 -0.45 0.81 5.08 -1.80 -1.10 114.58 117.83 2pb4 h GLU 180 Ca 0.02 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2pb4 h GLU 180 Cb 0.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2pb4 h GLU 180 CO -0.02 0.56 0.04 0.00 -1.00 0.00 0.00 179.01 178.59 2pb4 h ALA 181 N 1.54 0.60 -0.65 3.43 0.00 -0.92 -1.57 119.26 121.70 2pb4 h ALA 181 Ca 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2pb4 h ALA 181 Cb 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2pb4 h ALA 181 CO -0.02 0.36 0.16 0.52 0.00 0.00 0.00 179.25 180.27 2pb4 h MET 182 N 0.62 1.02 -0.16 0.00 2.86 -0.46 -1.16 114.93 117.65 2pb4 h MET 182 Ca 0.13 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2pb4 h MET 182 Cb 0.43 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2pb4 h MET 182 CO 0.02 0.90 0.06 0.93 1.06 0.00 0.00 176.91 179.88 2pb4 h GLU 183 N 0.98 0.24 -0.85 1.72 4.39 -1.02 -1.43 114.58 118.61 2pb4 h GLU 183 Ca 0.21 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.88 2pb4 h GLU 183 Cb 0.34 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 2pb4 h GLU 183 CO -0.00 0.32 0.56 -0.07 -1.16 0.00 0.00 179.01 178.66 2pb4 h LEU 184 N 0.10 0.96 -0.66 1.33 3.38 -1.05 -2.09 115.31 117.28 2pb4 h LEU 184 Ca 0.05 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2pb4 h LEU 184 Cb 0.17 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2pb4 h LEU 184 CO -0.00 0.69 0.10 -0.07 0.09 0.00 0.00 178.44 179.25 2pb4 h LEU 185 N 1.13 1.06 -1.05 1.67 3.38 -1.03 -1.64 115.31 118.83 2pb4 h LEU 185 Ca 0.32 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2pb4 h LEU 185 Cb -0.10 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 2pb4 h LEU 185 CO -0.08 1.05 0.20 -0.07 0.09 0.00 0.00 178.44 179.63 2pb4 h LEU 186 N 1.02 0.81 -0.92 1.67 3.38 -0.91 0.02 115.31 120.38 2pb4 h LEU 186 Ca 0.20 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2pb4 h LEU 186 Cb 0.45 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2pb4 h LEU 186 CO 0.01 0.75 -0.01 0.11 0.09 0.00 0.00 178.44 179.40 2pb4 h LYS 187 N 0.85 0.79 -0.17 1.13 1.57 -0.97 -0.33 116.57 119.45 2pb4 h LYS 187 Ca 0.20 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2pb4 h LYS 187 Cb 0.23 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2pb4 h LYS 187 CO -0.01 0.80 -0.58 0.28 -0.57 0.00 0.00 179.45 179.36 2pb4 h VAL 188 N 0.73 1.33 -0.72 0.50 2.07 -0.61 -2.35 116.25 117.21 2pb4 h VAL 188 Ca 0.14 -1.85 -0.05 0.00 0.82 0.00 0.00 66.70 65.76 2pb4 h VAL 188 Cb 0.46 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2pb4 h VAL 188 CO 0.02 0.57 0.27 -0.08 0.02 0.00 0.00 177.57 178.37 2pb4 h GLU 189 N 0.40 1.09 -0.88 1.57 4.57 -0.66 0.26 114.58 120.94 2pb4 h GLU 189 Ca 0.00 -0.21 0.04 0.00 -1.18 0.00 0.00 59.36 58.01 2pb4 h GLU 189 Cb 1.13 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 29.50 2pb4 h GLU 189 CO 0.11 0.91 0.58 0.22 -1.18 0.00 0.00 179.01 179.64 2pb4 h ASP 190 N 1.04 0.93 0.19 1.04 3.58 -0.81 1.17 116.42 123.56 2pb4 h ASP 190 Ca 0.24 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 2pb4 h ASP 190 Cb 0.24 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2pb4 h ASP 190 CO -0.02 0.64 -0.09 0.24 -2.88 0.00 0.00 179.24 177.13 2pb4 h MET 191 N 1.08 -0.24 0.00 0.28 2.86 -0.81 -3.37 114.93 114.72 2pb4 h MET 191 Ca 0.35 0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.83 2pb4 h MET 191 Cb 0.05 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2pb4 h MET 191 CO -0.11 0.05 -0.85 0.87 1.06 0.00 0.00 176.91 177.93 2pb4 h LYS 192 N -1.00 0.00 -6.41 1.72 1.57 -0.44 -3.48 116.57 108.53 2pb4 h LYS 192 Ca -0.03 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.27 2pb4 h LYS 192 Cb 0.40 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 2pb4 h LYS 192 CO 0.04 0.85 -0.85 1.63 -0.57 0.00 0.00 179.45 180.55 2pb4 n LYS 193 N -3.35 -3.95 0.00 3.15 5.02 0.40 -4.87 118.16 114.56 2pb4 n LYS 193 Ca 0.00 0.48 0.13 0.00 -2.02 0.00 0.00 58.31 56.89 2pb4 n LYS 193 Cb 0.86 -4.89 0.29 0.00 -0.02 0.00 0.00 35.03 31.28 2pb4 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pb4 n GLY 194 N -1.77 -0.45 2.19 0.72 0.00 -1.26 -4.93 105.19 99.70 2pb4 n GLY 194 Ca -0.21 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 2pb4 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb4 n GLY 195 N 1.36 0.72 0.12 -0.02 0.00 -1.26 -4.94 105.19 101.16 2pb4 n GLY 195 Ca 0.12 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 2pb4 n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2pb4 h VAL 196 N 0.00 1.38 -3.34 1.61 2.07 -1.95 -3.44 116.25 112.57 2pb4 h VAL 196 Ca -0.16 -2.50 -0.54 0.00 0.82 0.00 0.00 66.70 64.32 2pb4 h VAL 196 Cb 0.65 3.06 -0.40 0.00 -1.52 0.00 0.00 31.29 33.08 2pb4 h VAL 196 CO 0.22 0.71 -0.77 0.12 0.02 0.00 0.00 177.57 177.87 2pb4 s PHE 197 N -2.44 1.39 0.39 1.57 5.36 -1.26 -4.97 117.98 118.02 2pb4 s PHE 197 Ca -0.15 -1.15 0.05 0.00 -0.96 0.00 0.00 56.93 54.72 2pb4 s PHE 197 Cb 0.02 -1.22 -0.02 0.00 -0.34 0.00 0.00 43.02 41.46 2pb4 s PHE 197 CO 0.81 -0.68 0.17 0.25 -1.46 0.00 0.00 175.22 174.32 2pb4 n THR 198 N 4.95 0.00 0.32 0.12 -2.24 -1.26 -4.64 114.28 111.53 2pb4 n THR 198 Ca -0.09 -2.35 0.20 0.00 -2.27 0.00 0.00 64.05 59.55 2pb4 n THR 198 Cb 0.46 0.91 1.11 0.00 -2.10 0.00 0.00 70.33 70.71 2pb4 n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2pb4 h ASP 199 N 1.68 0.00 -0.26 3.42 3.32 -1.99 -1.33 116.42 121.25 2pb4 h ASP 199 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2pb4 h ASP 199 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2pb4 h ASP 199 CO 0.46 0.01 0.00 0.47 -1.72 0.00 0.00 179.24 178.46 2pb4 n ASP 200 N -3.28 2.98 -4.74 6.45 8.00 -1.26 -0.85 116.55 123.84 2pb4 n ASP 200 Ca -0.03 -1.93 -0.41 0.00 0.71 0.00 0.00 54.79 53.14 2pb4 n ASP 200 Cb 0.09 -0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 40.99 2pb4 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pb4 s THR 201 N -1.67 3.63 0.00 -3.53 2.01 -0.50 -4.79 115.64 110.78 2pb4 s THR 201 Ca 0.36 1.45 -0.25 0.00 0.31 0.00 0.00 61.69 63.55 2pb4 s THR 201 Cb 0.21 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2pb4 s THR 201 CO 0.31 0.27 0.78 -0.22 -0.69 0.00 0.00 174.62 175.07 2pb4 s LEU 202 N -0.62 4.39 0.19 4.42 2.96 -1.26 -1.27 118.68 127.49 2pb4 s LEU 202 Ca 0.49 1.40 0.02 0.00 -0.22 0.00 0.00 54.13 55.82 2pb4 s LEU 202 Cb -0.32 -3.24 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 2pb4 s LEU 202 CO 0.38 -0.08 0.02 0.68 -1.32 0.00 0.00 176.35 176.03 2pb4 s VAL 203 N 0.41 0.62 -0.03 1.68 -7.23 -0.02 -4.19 120.40 111.65 2pb4 s VAL 203 Ca 0.41 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 2pb4 s VAL 203 Cb -0.20 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.52 2pb4 s VAL 203 CO 0.22 -0.38 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.83 2pb4 s VAL 204 N -3.70 0.96 -0.09 1.32 1.01 0.46 -1.59 120.40 118.77 2pb4 s VAL 204 Ca 0.27 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2pb4 s VAL 204 Cb 0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 2pb4 s VAL 204 CO 0.06 0.29 -0.18 -0.69 0.00 0.00 0.00 175.10 174.58 2pb4 s VAL 205 N 0.08 2.65 -0.15 2.92 1.01 0.23 -1.06 120.40 126.08 2pb4 s VAL 205 Ca -0.02 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 2pb4 s VAL 205 Cb -0.09 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.28 2pb4 s VAL 205 CO 0.01 0.55 -0.09 -0.22 0.00 0.00 0.00 175.10 175.35 2pb4 s LEU 206 N 0.02 1.58 -0.06 3.92 2.96 -1.11 -1.15 118.68 124.84 2pb4 s LEU 206 Ca -0.06 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.37 2pb4 s LEU 206 Cb -0.15 -1.01 -0.00 0.00 0.50 0.00 0.00 46.19 45.53 2pb4 s LEU 206 CO 0.05 -0.12 -0.22 0.00 -1.32 0.00 0.00 176.35 174.74 2pb4 s ALA 207 N 1.58 1.93 -1.25 5.97 0.00 0.01 -1.51 121.76 128.48 2pb4 s ALA 207 Ca 0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 2pb4 s ALA 207 Cb -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.33 2pb4 s ALA 207 CO -0.09 0.33 0.94 0.54 0.00 0.00 0.00 175.76 177.48 2pb4 n ARG 208 N 3.20 -6.29 -1.77 0.00 1.74 -0.48 -1.66 116.66 111.40 2pb4 n ARG 208 Ca -0.18 0.78 -0.38 0.00 -0.77 0.00 0.00 57.85 57.30 2pb4 n ARG 208 Cb 0.52 -5.69 0.04 0.00 -1.02 0.00 0.00 32.46 26.32 2pb4 n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pb4 s ALA 209 N -3.43 2.78 0.00 7.54 0.00 -1.26 -2.26 121.76 125.13 2pb4 s ALA 209 Ca 0.07 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2pb4 s ALA 209 Cb -0.03 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2pb4 s ALA 209 CO 0.75 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2pb4 n GLY 210 N 0.74 2.87 3.81 0.00 0.00 -1.26 -4.06 105.19 107.29 2pb4 n GLY 210 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2pb4 n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pb4 s SER 211 N 0.78 4.40 0.30 1.61 1.04 -0.96 -4.69 113.70 116.19 2pb4 s SER 211 Ca 0.00 1.25 0.13 0.00 0.48 0.00 0.00 55.95 57.81 2pb4 s SER 211 Cb 0.00 -1.96 0.43 0.00 0.10 0.00 0.00 66.02 64.60 2pb4 s SER 211 CO 0.00 -2.02 1.64 -0.07 0.98 0.00 0.00 173.24 173.77 2pb4 h LEU 212 N -1.12 0.00 -6.17 2.42 -0.00 -1.96 -3.35 115.31 105.12 2pb4 h LEU 212 Ca -0.47 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 56.82 2pb4 h LEU 212 Cb 1.28 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.52 2pb4 h LEU 212 CO 0.60 0.55 -0.72 0.59 -0.00 0.00 0.00 178.44 179.46 2pb4 n ASN 213 N -3.69 2.86 -4.80 -0.43 3.02 -1.26 -5.10 115.26 105.86 2pb4 n ASN 213 Ca -0.01 -3.25 -0.30 0.00 -0.03 0.00 0.00 54.58 50.98 2pb4 n ASN 213 Cb 0.59 -0.66 0.08 0.00 -0.61 0.00 0.00 39.78 39.18 2pb4 n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2pb4 s PRO 214 N -2.13 2.40 -0.27 3.52 0.04 -1.26 -5.00 135.00 132.30 2pb4 s PRO 214 Ca 0.38 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 62.07 2pb4 s PRO 214 Cb 0.15 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2pb4 s PRO 214 CO -0.04 -1.44 0.47 0.99 0.04 0.00 0.00 177.00 177.01 2pb4 s THR 215 N -3.08 5.10 -0.23 1.26 2.01 -0.66 -4.94 115.64 115.10 2pb4 s THR 215 Ca 0.60 0.73 0.02 0.00 0.31 0.00 0.00 61.69 63.34 2pb4 s THR 215 Cb -0.15 -3.80 0.05 0.00 0.01 0.00 0.00 72.50 68.62 2pb4 s THR 215 CO 0.55 0.08 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.82 2pb4 s ILE 216 N 2.24 1.87 -0.00 1.82 1.01 -1.26 -0.81 121.20 126.07 2pb4 s ILE 216 Ca 0.19 -1.29 0.02 0.00 0.00 0.00 0.00 60.65 59.57 2pb4 s ILE 216 Cb -0.16 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 2pb4 s ILE 216 CO 0.10 0.08 -0.07 -0.13 0.00 0.00 0.00 174.94 174.92 2pb4 s ARG 217 N 1.27 0.57 0.02 2.79 1.81 -0.30 -4.48 118.95 120.62 2pb4 s ARG 217 Ca -0.04 -0.28 0.04 0.00 -1.72 0.00 0.00 55.73 53.73 2pb4 s ARG 217 Cb -0.18 -0.54 -0.02 0.00 -0.45 0.00 0.00 34.95 33.76 2pb4 s ARG 217 CO -0.07 0.15 -0.11 0.00 -0.68 0.00 0.00 175.30 174.59 2pb4 s ALA 218 N -0.22 0.90 0.00 2.13 0.00 -1.01 0.75 121.76 124.31 2pb4 s ALA 218 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2pb4 s ALA 218 Cb -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2pb4 s ALA 218 CO -0.00 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.34 2pb4 n GLY 219 N 2.28 -1.58 3.79 0.00 0.00 -0.62 -3.69 105.19 105.36 2pb4 n GLY 219 Ca -0.17 -1.12 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 2pb4 n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pb4 s TYR 220 N -2.75 3.71 0.21 1.61 2.02 -1.26 -0.84 117.35 120.05 2pb4 s TYR 220 Ca 0.00 1.71 -0.11 0.00 -0.37 0.00 0.00 57.07 58.29 2pb4 s TYR 220 Cb 0.00 -2.86 0.28 0.00 -0.40 0.00 0.00 41.96 38.98 2pb4 s TYR 220 CO 0.00 0.26 1.66 0.28 -1.57 0.00 0.00 175.55 176.19 2pb4 h VAL 221 N 2.69 0.50 -0.92 0.71 2.07 -1.09 0.03 116.25 120.25 2pb4 h VAL 221 Ca -0.47 -0.04 0.22 0.00 0.82 0.00 0.00 66.70 67.23 2pb4 h VAL 221 Cb 1.19 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 2pb4 h VAL 221 CO 0.65 0.02 0.61 0.07 0.02 0.00 0.00 177.57 178.95 2pb4 h LYS 222 N 0.11 0.33 0.00 1.57 2.10 -1.28 0.14 116.57 119.55 2pb4 h LYS 222 Ca 0.31 -0.02 -0.26 0.00 -2.00 0.00 0.00 60.65 58.68 2pb4 h LYS 222 Cb 0.50 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 31.71 2pb4 h LYS 222 CO -0.52 0.22 -1.63 -0.25 -2.00 0.00 0.00 179.45 175.27 2pb4 n ASP 223 N -4.49 0.87 0.05 7.07 8.00 -0.12 -4.41 116.55 123.52 2pb4 n ASP 223 Ca 0.20 0.41 0.11 0.00 0.71 0.00 0.00 54.79 56.22 2pb4 n ASP 223 Cb 0.76 -0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.78 2pb4 n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2pb4 n LEU 224 N -3.00 0.45 0.16 0.64 4.32 -0.50 -4.40 117.00 114.67 2pb4 n LEU 224 Ca -0.15 0.16 0.19 0.00 -0.02 0.00 0.00 56.01 56.19 2pb4 n LEU 224 Cb 1.00 -0.03 0.77 0.00 -1.62 0.00 0.00 43.42 43.54 2pb4 n LEU 224 CO 0.44 -0.09 1.16 -0.29 -1.22 0.00 0.00 177.39 177.40 2pb4 h ILE 225 N 0.00 0.30 -0.09 -0.08 2.10 -0.97 -0.88 117.51 117.90 2pb4 h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2pb4 h ILE 225 Cb 0.99 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.39 2pb4 h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2pb4 n ARG 226 N -3.54 1.68 -2.57 2.19 1.74 -1.26 -4.71 116.66 110.18 2pb4 n ARG 226 Ca 0.04 -1.36 -0.35 0.00 -0.77 0.00 0.00 57.85 55.41 2pb4 n ARG 226 Cb 0.53 -1.10 -0.04 0.00 -1.02 0.00 0.00 32.46 30.82 2pb4 n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2pb4 s GLU 227 N -0.76 3.99 -0.32 5.56 2.12 -0.34 -5.01 118.70 123.93 2pb4 s GLU 227 Ca 0.08 1.39 -0.18 0.00 0.36 0.00 0.00 54.97 56.62 2pb4 s GLU 227 Cb 0.04 -2.28 -0.01 0.00 0.26 0.00 0.00 34.13 32.14 2pb4 s GLU 227 CO 0.06 -0.27 0.51 0.34 -0.54 0.00 0.00 175.26 175.36 2pb4 s ASP 228 N -1.84 6.35 -0.03 -1.70 2.15 -1.26 -4.90 116.67 115.45 2pb4 s ASP 228 Ca 0.63 0.14 0.22 0.00 0.43 0.00 0.00 52.55 53.97 2pb4 s ASP 228 Cb -0.18 -2.27 0.68 0.00 -0.30 0.00 0.00 42.92 40.85 2pb4 s ASP 228 CO 0.22 -0.42 1.57 0.49 -0.17 0.00 0.00 175.17 176.86 2pb4 n PHE 229 N 5.69 1.12 -1.53 -5.34 3.72 -1.26 -5.07 117.46 114.79 2pb4 n PHE 229 Ca -0.05 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 2pb4 n PHE 229 Cb 0.49 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2pb4 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pb4 n GLY 230 N 1.55 -2.38 3.73 1.37 0.00 -1.26 -4.76 105.19 103.44 2pb4 n GLY 230 Ca 0.25 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 2pb4 n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pb4 s ASP 231 N -2.94 4.20 1.01 1.61 1.01 -1.26 -5.03 116.67 115.27 2pb4 s ASP 231 Ca 0.00 2.09 -0.14 0.00 0.71 0.00 0.00 52.55 55.21 2pb4 s ASP 231 Cb 0.00 -2.56 0.19 0.00 1.01 0.00 0.00 42.92 41.57 2pb4 s ASP 231 CO 0.00 -2.25 1.12 -2.16 0.21 0.00 0.00 175.17 172.09 2pb4 s PRO 232 N -4.40 0.32 0.58 8.23 0.04 -1.26 -4.55 135.00 133.97 2pb4 s PRO 232 Ca 0.67 0.29 -0.13 0.00 0.04 0.00 0.00 61.00 61.87 2pb4 s PRO 232 Cb -0.22 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2pb4 s PRO 232 CO 0.50 -2.76 1.01 -1.25 0.04 0.00 0.00 177.00 174.55 2pb4 s PRO 233 N -5.18 3.72 0.16 0.56 0.04 -1.26 -4.70 135.00 128.34 2pb4 s PRO 233 Ca 0.66 0.83 0.07 0.00 0.04 0.00 0.00 61.00 62.61 2pb4 s PRO 233 Cb -0.15 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2pb4 s PRO 233 CO 0.56 -0.47 -0.15 -1.01 0.04 0.00 0.00 177.00 175.97 2pb4 s HIS 234 N -2.96 1.59 0.05 0.56 3.76 -1.26 -1.38 115.29 115.65 2pb4 s HIS 234 Ca 0.57 -0.56 0.02 0.00 -0.15 0.00 0.00 55.06 54.94 2pb4 s HIS 234 Cb -0.11 -0.79 -0.03 0.00 1.11 0.00 0.00 32.58 32.77 2pb4 s HIS 234 CO 0.45 0.25 -0.07 0.96 -0.85 0.00 0.00 174.74 175.48 2pb4 s ILE 235 N -2.50 0.53 -0.03 0.60 -4.36 -0.57 -4.26 121.20 110.62 2pb4 s ILE 235 Ca 0.16 -1.14 0.07 0.00 -0.26 0.00 0.00 60.65 59.47 2pb4 s ILE 235 Cb -0.03 -0.68 -0.02 0.00 1.25 0.00 0.00 42.46 42.98 2pb4 s ILE 235 CO 0.05 -0.43 -0.22 -0.22 0.24 0.00 0.00 174.94 174.36 2pb4 s LEU 236 N -1.70 2.28 -0.06 0.37 2.96 -0.84 -2.73 118.68 118.97 2pb4 s LEU 236 Ca -0.08 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 2pb4 s LEU 236 Cb -0.09 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.20 2pb4 s LEU 236 CO -0.00 0.33 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.60 2pb4 s ILE 237 N -0.66 1.15 -0.41 6.68 1.01 -0.22 -0.11 121.20 128.64 2pb4 s ILE 237 Ca 0.11 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2pb4 s ILE 237 Cb -0.10 -1.04 0.10 0.00 0.01 0.00 0.00 42.46 41.42 2pb4 s ILE 237 CO -0.00 0.36 0.22 -0.69 0.00 0.00 0.00 174.94 174.83 2pb4 s VAL 238 N 0.56 3.67 0.72 2.92 1.01 -0.65 -0.40 120.40 128.22 2pb4 s VAL 238 Ca -0.13 -1.78 -0.14 0.00 0.00 0.00 0.00 61.98 59.94 2pb4 s VAL 238 Cb -0.15 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.88 2pb4 s VAL 238 CO 0.03 -0.60 1.14 -2.84 0.00 0.00 0.00 175.10 172.83 2pb4 s PRO 239 N 1.26 2.37 0.00 2.72 0.02 -1.26 -1.07 135.00 139.04 2pb4 s PRO 239 Ca 0.05 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.54 2pb4 s PRO 239 Cb -0.23 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2pb4 s PRO 239 CO -0.02 -1.60 0.00 0.41 -0.33 0.00 0.00 177.00 175.46 2pb4 n GLY 240 N -0.31 1.80 3.73 0.52 0.00 -1.21 -4.84 105.19 104.88 2pb4 n GLY 240 Ca 0.11 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 2pb4 n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pb4 s LYS 241 N 4.37 4.39 0.16 1.61 2.20 -1.21 -4.94 119.74 126.31 2pb4 s LYS 241 Ca 0.00 2.03 -0.09 0.00 -0.36 0.00 0.00 55.97 57.56 2pb4 s LYS 241 Cb 0.00 -3.21 -0.06 0.00 -1.51 0.00 0.00 37.83 33.05 2pb4 s LYS 241 CO 0.00 -0.27 0.46 -0.51 -0.36 0.00 0.00 175.35 174.67 2pb4 s LEU 242 N 0.10 4.25 0.42 5.43 1.43 -1.26 -4.90 118.68 124.15 2pb4 s LEU 242 Ca 0.58 0.80 -0.09 0.00 -1.03 0.00 0.00 54.13 54.39 2pb4 s LEU 242 Cb -0.36 -3.38 -0.06 0.00 0.03 0.00 0.00 46.19 42.42 2pb4 s LEU 242 CO 0.37 0.03 0.76 -1.00 0.23 0.00 0.00 176.35 176.74 2pb4 s HIS 243 N -1.65 3.50 0.19 0.29 3.76 -1.26 -4.92 115.29 115.19 2pb4 s HIS 243 Ca 0.41 0.96 -0.14 0.00 -0.15 0.00 0.00 55.06 56.14 2pb4 s HIS 243 Cb -0.12 -2.38 0.18 0.00 1.11 0.00 0.00 32.58 31.37 2pb4 s HIS 243 CO 0.21 -0.13 1.68 0.82 -0.85 0.00 0.00 174.74 176.47 2pb4 h ILE 244 N 0.89 0.59 0.00 0.60 1.08 -1.98 -1.38 117.51 117.31 2pb4 h ILE 244 Ca -0.47 -0.03 -0.04 0.00 -0.39 0.00 0.00 64.86 63.92 2pb4 h ILE 244 Cb 1.19 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.42 2pb4 h ILE 244 CO 0.63 0.02 -0.20 1.62 -0.69 0.00 0.00 178.15 179.53 2pb4 h VAL 245 N 0.09 0.91 -0.06 1.67 3.04 -1.98 -0.57 116.25 119.36 2pb4 h VAL 245 Ca 0.25 -0.74 -0.02 0.00 -1.01 0.00 0.00 66.70 65.18 2pb4 h VAL 245 Cb 0.38 1.43 -0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2pb4 h VAL 245 CO -0.43 0.20 -0.03 -0.33 -1.01 0.00 0.00 177.57 175.96 2pb4 h GLU 246 N 0.00 0.12 -0.52 4.17 5.08 -1.51 -1.86 114.58 120.07 2pb4 h GLU 246 Ca -0.00 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2pb4 h GLU 246 Cb 0.41 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2pb4 h GLU 246 CO 0.03 0.51 0.26 0.00 -1.00 0.00 0.00 179.01 178.81 2pb4 h ALA 247 N 0.61 0.67 -0.66 3.43 0.00 -0.93 -0.57 119.26 121.80 2pb4 h ALA 247 Ca 0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2pb4 h ALA 247 Cb 0.48 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2pb4 h ALA 247 CO 0.01 -0.09 0.39 0.93 0.00 0.00 0.00 179.25 180.49 2pb4 h GLU 248 N 0.51 0.73 -0.38 0.00 5.08 -1.04 -1.15 114.58 118.32 2pb4 h GLU 248 Ca 0.23 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2pb4 h GLU 248 Cb 0.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2pb4 h GLU 248 CO -0.17 0.48 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.40 2pb4 h TYR 249 N 0.75 0.73 -1.01 4.33 5.03 -0.80 0.11 116.97 126.11 2pb4 h TYR 249 Ca 0.28 -0.13 0.05 0.00 2.58 0.00 0.00 58.73 61.51 2pb4 h TYR 249 Cb 0.09 -0.19 -0.06 0.00 1.55 0.00 0.00 36.73 38.12 2pb4 h TYR 249 CO -0.06 0.76 0.66 -0.07 -1.32 0.00 0.00 178.16 178.13 2pb4 h LEU 250 N 0.49 1.08 -0.03 2.82 3.38 -0.66 0.35 115.31 122.74 2pb4 h LEU 250 Ca 0.11 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2pb4 h LEU 250 Cb 0.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2pb4 h LEU 250 CO 0.02 0.72 -0.19 0.58 0.09 0.00 0.00 178.44 179.66 2pb4 h VAL 251 N 1.24 1.48 -0.02 1.22 2.07 -1.04 -0.94 116.25 120.27 2pb4 h VAL 251 Ca 0.41 -1.71 -0.18 0.00 0.82 0.00 0.00 66.70 66.04 2pb4 h VAL 251 Cb 0.06 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2pb4 h VAL 251 CO -0.14 0.47 -0.79 -0.33 0.02 0.00 0.00 177.57 176.80 2pb4 h GLU 252 N -0.40 0.22 0.00 1.57 4.39 -0.80 -3.10 114.58 116.45 2pb4 h GLU 252 Ca -0.01 -0.21 -0.24 0.00 0.34 0.00 0.00 59.36 59.23 2pb4 h GLU 252 Cb 0.87 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.52 2pb4 h GLU 252 CO 0.04 0.90 -1.92 -0.89 -1.16 0.00 0.00 179.01 175.98 2pb4 n ILE 253 N -3.73 0.93 -0.03 3.13 2.08 0.12 -4.64 119.36 117.21 2pb4 n ILE 253 Ca -0.03 -0.43 0.12 0.00 0.56 0.00 0.00 62.75 62.97 2pb4 n ILE 253 Cb 0.75 -0.93 0.27 0.00 -0.75 0.00 0.00 39.64 38.97 2pb4 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2pb4 n ALA 254 N -2.80 2.40 -2.24 -1.39 0.00 -0.47 -4.94 120.51 111.06 2pb4 n ALA 254 Ca -0.26 -1.15 -0.19 0.00 0.00 0.00 0.00 53.44 51.83 2pb4 n ALA 254 Cb 0.85 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 2pb4 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb4 n GLY 255 N 1.57 -0.06 3.77 0.00 0.00 -0.73 -2.40 105.19 107.34 2pb4 n GLY 255 Ca 0.22 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2pb4 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb4 s ALA 256 N -2.92 2.41 0.15 4.61 0.00 -0.52 -4.79 121.76 120.70 2pb4 s ALA 256 Ca 0.00 0.47 -0.31 0.00 0.00 0.00 0.00 51.96 52.12 2pb4 s ALA 256 Cb 0.00 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.71 2pb4 s ALA 256 CO 0.00 -1.41 1.80 -2.14 0.00 0.00 0.00 175.76 174.02 2pb4 s PRO 257 N -4.31 4.13 0.65 0.00 0.02 -1.26 -4.55 135.00 129.68 2pb4 s PRO 257 Ca 0.65 2.61 0.20 0.00 0.02 0.00 0.00 61.00 64.48 2pb4 s PRO 257 Cb -0.20 -3.45 1.11 0.00 0.02 0.00 0.00 34.50 31.98 2pb4 s PRO 257 CO 0.45 -0.82 1.62 0.00 -0.33 0.00 0.00 177.00 177.93 2pb4 h ARG 258 N 8.12 0.00 0.00 5.54 3.08 -1.94 -0.63 114.38 128.56 2pb4 h ARG 258 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2pb4 h ARG 258 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2pb4 h ARG 258 CO 0.95 0.00 0.00 1.05 -1.07 0.00 0.00 179.97 180.90 2pb4 h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.99 -2.03 114.58 114.72 2pb4 h GLU 259 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2pb4 h GLU 259 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2pb4 h GLU 259 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 2pb4 n ILE 260 N -3.00 0.27 0.11 -1.06 -5.35 -0.24 -2.72 119.36 107.37 2pb4 n ILE 260 Ca -0.01 0.07 0.03 0.00 -0.27 0.00 0.00 62.75 62.58 2pb4 n ILE 260 Cb 0.20 -0.65 0.43 0.00 -1.74 0.00 0.00 39.64 37.89 2pb4 n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2pb4 h LEU 261 N 0.00 0.25 -8.07 7.28 3.38 -1.57 -3.34 115.31 113.24 2pb4 h LEU 261 Ca 0.00 -0.03 -0.63 0.00 0.09 0.00 0.00 57.88 57.30 2pb4 h LEU 261 Cb 0.35 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 40.91 2pb4 h LEU 261 CO 0.00 0.32 1.21 -0.13 0.09 0.00 0.00 178.44 179.94 2pb4 s ARG 262 N -4.95 3.57 0.27 1.13 3.00 -1.10 -4.96 118.95 115.91 2pb4 s ARG 262 Ca -0.06 -1.32 -0.29 0.00 0.00 0.00 0.00 55.73 54.06 2pb4 s ARG 262 Cb 0.16 -5.13 -0.09 0.00 0.00 0.00 0.00 34.95 29.89 2pb4 s ARG 262 CO 0.72 -2.04 0.94 0.08 0.00 0.00 0.00 175.30 175.01 2pb4 s VAL 263 N 4.13 4.12 -1.18 3.52 1.01 -1.26 -4.98 120.40 125.76 2pb4 s VAL 263 Ca 0.40 1.99 -0.11 0.00 0.00 0.00 0.00 61.98 64.27 2pb4 s VAL 263 Cb -0.02 -4.21 0.22 0.00 0.00 0.00 0.00 36.38 32.36 2pb4 s VAL 263 CO -0.08 0.37 1.40 0.59 0.00 0.00 0.00 175.10 177.37 2pb4 n ASN 264 N 1.15 5.42 0.00 3.32 3.02 -1.26 -5.16 115.26 121.75 2pb4 n ASN 264 Ca -0.01 -3.06 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 2pb4 n ASN 264 Cb 0.48 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 2pb4 n ASN 264 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97