#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pb1 s TRP 8 N 0.00 -0.49 -0.40 0.00 -0.11 -1.26 -5.02 118.94 111.66 2pb1 s TRP 8 Ca 0.00 1.03 -0.02 0.00 1.22 0.00 0.00 56.10 58.34 2pb1 s TRP 8 Cb 0.00 0.23 0.11 0.00 -1.50 0.00 0.00 33.47 32.30 2pb1 s TRP 8 CO 0.00 -0.40 0.17 0.34 -4.62 0.00 0.00 176.95 172.45 2pb1 s ASP 9 N -0.54 5.17 0.35 5.86 -1.08 -1.26 -4.96 116.67 120.20 2pb1 s ASP 9 Ca -0.07 -2.05 0.27 0.00 -0.52 0.00 0.00 52.55 50.19 2pb1 s ASP 9 Cb -0.03 -1.79 1.06 0.00 -1.46 0.00 0.00 42.92 40.70 2pb1 s ASP 9 CO 0.04 -0.51 1.80 1.88 0.52 0.00 0.00 175.17 178.90 2pb1 h TYR 10 N 7.97 0.00 0.05 -5.34 0.05 -2.00 0.28 116.97 117.98 2pb1 h TYR 10 Ca -0.11 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.44 2pb1 h TYR 10 Cb 1.04 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.80 2pb1 h TYR 10 CO 0.54 0.00 -0.90 -0.44 -1.05 0.00 0.00 178.16 176.31 2pb1 h ASP 11 N 0.00 0.70 0.00 3.88 3.32 -2.01 -3.41 116.42 118.90 2pb1 h ASP 11 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.25 2pb1 h ASP 11 Cb 0.46 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2pb1 h ASP 11 CO 0.00 1.42 -1.50 0.59 -1.72 0.00 0.00 179.24 178.02 2pb1 n ASN 12 N -4.02 1.79 -4.90 6.45 3.02 -0.98 -4.99 115.26 111.63 2pb1 n ASN 12 Ca -0.12 -0.09 -0.28 0.00 -0.03 0.00 0.00 54.58 54.07 2pb1 n ASN 12 Cb 0.82 1.55 -0.04 0.00 -0.61 0.00 0.00 39.78 41.50 2pb1 n ASN 12 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2pb1 s ASN 13 N -3.40 6.14 -0.12 6.41 0.02 0.95 -5.06 114.94 119.87 2pb1 s ASN 13 Ca -0.04 0.13 0.01 0.00 -1.02 0.00 0.00 52.86 51.94 2pb1 s ASN 13 Cb 0.09 -1.81 -0.01 0.00 0.02 0.00 0.00 41.25 39.54 2pb1 s ASN 13 CO 0.56 0.09 -0.15 0.54 0.02 0.00 0.00 177.10 178.16 2pb1 s VAL 14 N -1.66 2.89 0.04 1.60 0.11 -1.26 -4.76 120.40 117.35 2pb1 s VAL 14 Ca 0.34 -0.73 -0.30 0.00 -2.93 0.00 0.00 61.98 58.36 2pb1 s VAL 14 Cb -0.11 -2.19 -0.04 0.00 -1.53 0.00 0.00 36.38 32.50 2pb1 s VAL 14 CO 0.27 0.54 1.10 -0.63 -3.33 0.00 0.00 175.10 173.04 2pb1 s ILE 15 N 0.26 4.41 -0.36 7.04 1.01 -0.35 -4.94 121.20 128.27 2pb1 s ILE 15 Ca -0.10 1.74 0.01 0.00 0.00 0.00 0.00 60.65 62.29 2pb1 s ILE 15 Cb -0.16 -4.11 0.12 0.00 0.01 0.00 0.00 42.46 38.32 2pb1 s ILE 15 CO 0.06 0.14 0.16 -0.13 0.00 0.00 0.00 174.94 175.17 2pb1 s ARG 16 N 1.00 0.95 0.34 2.79 0.52 -1.26 -1.14 118.95 122.16 2pb1 s ARG 16 Ca 0.55 -1.48 0.07 0.00 -0.52 0.00 0.00 55.73 54.35 2pb1 s ARG 16 Cb -0.26 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.08 2pb1 s ARG 16 CO 0.29 -1.07 0.31 0.20 0.02 0.00 0.00 175.30 175.04 2pb1 s GLY 17 N 1.06 2.34 0.04 -3.53 0.00 -0.61 -0.70 107.32 105.91 2pb1 s GLY 17 Ca 0.13 -2.06 0.01 0.00 0.00 0.00 0.00 44.72 42.81 2pb1 s GLY 17 CO -0.13 -1.44 -0.06 -1.34 0.00 0.00 0.00 173.10 170.14 2pb1 s VAL 18 N -3.35 0.39 0.26 1.40 -7.23 -1.03 -1.41 120.40 109.44 2pb1 s VAL 18 Ca 0.40 -1.09 -0.21 0.00 -1.81 0.00 0.00 61.98 59.27 2pb1 s VAL 18 Cb 0.02 -0.58 -0.09 0.00 0.56 0.00 0.00 36.38 36.29 2pb1 s VAL 18 CO 0.28 -0.47 0.79 0.20 -0.31 0.00 0.00 175.10 175.59 2pb1 s ASN 19 N -1.67 7.10 -1.02 4.85 0.01 0.06 -2.20 114.94 122.07 2pb1 s ASN 19 Ca -0.10 1.52 -0.01 0.00 -0.71 0.00 0.00 52.86 53.55 2pb1 s ASN 19 Cb -0.09 -2.46 0.32 0.00 0.41 0.00 0.00 41.25 39.43 2pb1 s ASN 19 CO -0.01 -0.03 1.68 0.18 -1.51 0.00 0.00 177.10 177.42 2pb1 n LEU 20 N 0.53 6.94 -4.81 0.60 4.77 -0.27 -1.47 117.00 123.29 2pb1 n LEU 20 Ca -0.00 -5.36 -0.32 0.00 -0.03 0.00 0.00 56.01 50.30 2pb1 n LEU 20 Cb 0.51 -1.16 0.04 0.00 -2.33 0.00 0.00 43.42 40.47 2pb1 n LEU 20 CO 0.43 1.97 0.71 -0.83 -1.33 0.00 0.00 177.39 178.34 2pb1 s GLY 21 N -1.58 1.83 0.00 -0.72 0.00 -1.26 -3.95 107.32 101.64 2pb1 s GLY 21 Ca 0.37 0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.29 2pb1 s GLY 21 CO -0.06 0.51 0.00 0.61 0.00 0.00 0.00 173.10 174.16 2pb1 n GLY 22 N -1.61 0.77 0.03 0.20 0.00 -1.24 -4.87 105.19 98.47 2pb1 n GLY 22 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 2pb1 n GLY 22 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2pb1 n TRP 23 N -2.29 0.45 1.01 1.61 -0.00 -1.25 -4.63 117.44 112.33 2pb1 n TRP 23 Ca 0.00 0.19 0.11 0.00 -0.00 0.00 0.00 57.50 57.80 2pb1 n TRP 23 Cb 0.01 -0.50 -0.01 0.00 -0.00 0.00 0.00 31.31 30.82 2pb1 n TRP 23 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 2pb1 n PHE 24 N -3.39 0.00 -3.85 5.87 3.72 -1.26 -4.74 117.46 113.81 2pb1 n PHE 24 Ca -0.03 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.10 2pb1 n PHE 24 Cb 0.13 -0.06 -0.17 0.00 -0.94 0.00 0.00 39.48 38.44 2pb1 n PHE 24 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2pb1 s VAL 25 N -2.93 0.83 0.19 -4.37 1.01 -1.26 -4.47 120.40 109.39 2pb1 s VAL 25 Ca 0.10 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 2pb1 s VAL 25 Cb 0.17 -0.96 -0.08 0.00 0.00 0.00 0.00 36.38 35.50 2pb1 s VAL 25 CO 0.79 0.24 1.25 -0.76 0.00 0.00 0.00 175.10 176.62 2pb1 s LEU 26 N 1.78 4.43 -0.15 3.92 1.43 -1.26 -3.72 118.68 125.11 2pb1 s LEU 26 Ca 0.04 2.32 -0.00 0.00 -1.03 0.00 0.00 54.13 55.45 2pb1 s LEU 26 Cb -0.13 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.51 2pb1 s LEU 26 CO -0.07 -0.45 -0.10 -1.61 0.23 0.00 0.00 176.35 174.35 2pb1 s GLU 27 N -0.17 1.82 0.30 1.70 2.02 -1.26 -4.54 118.70 118.57 2pb1 s GLU 27 Ca 0.55 -0.48 0.06 0.00 0.02 0.00 0.00 54.97 55.12 2pb1 s GLU 27 Cb -0.35 -1.95 0.76 0.00 0.10 0.00 0.00 34.13 32.70 2pb1 s GLU 27 CO 0.37 -0.31 1.74 -1.35 0.02 0.00 0.00 175.26 175.73 2pb1 h PRO 28 N 8.10 0.60 0.00 0.39 0.11 -1.90 -0.75 132.00 138.55 2pb1 h PRO 28 Ca -0.31 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2pb1 h PRO 28 Cb 1.12 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2pb1 h PRO 28 CO 0.45 0.39 -0.09 0.10 -0.21 0.00 0.00 178.00 178.64 2pb1 h TYR 29 N 0.61 0.00 0.11 0.65 -0.00 -1.75 -2.03 116.97 114.57 2pb1 h TYR 29 Ca 0.59 0.00 -0.34 0.00 -0.00 0.00 0.00 58.73 58.97 2pb1 h TYR 29 Cb 1.02 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.73 2pb1 h TYR 29 CO -0.04 0.09 -1.87 0.52 -0.00 0.00 0.00 178.16 176.86 2pb1 h MET 30 N 0.00 0.23 -2.14 0.10 2.86 -1.48 -3.40 114.93 111.10 2pb1 h MET 30 Ca -0.00 -0.40 -0.57 0.00 -2.06 0.00 0.00 59.70 56.68 2pb1 h MET 30 Cb 0.57 0.15 -0.41 0.00 0.06 0.00 0.00 31.60 31.97 2pb1 h MET 30 CO 0.01 1.09 -0.83 0.25 1.06 0.00 0.00 176.91 178.49 2pb1 n THR 31 N -3.41 1.44 0.33 2.22 -2.24 -0.88 -1.76 114.28 109.97 2pb1 n THR 31 Ca -0.27 -4.94 0.21 0.00 -2.27 0.00 0.00 64.05 56.78 2pb1 n THR 31 Cb 1.05 -1.57 1.13 0.00 -2.10 0.00 0.00 70.33 68.84 2pb1 n THR 31 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2pb1 h PRO 32 N 3.62 0.00 0.00 -0.78 0.13 -1.58 -2.37 132.00 131.02 2pb1 h PRO 32 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2pb1 h PRO 32 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 2pb1 h PRO 32 CO 0.69 0.00 -0.05 0.66 -0.23 0.00 0.00 178.00 179.08 2pb1 h SER 33 N 0.00 0.00 1.60 1.44 4.64 -1.92 -0.66 113.55 118.64 2pb1 h SER 33 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pb1 h SER 33 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2pb1 h SER 33 CO 0.00 0.05 0.00 -0.07 -0.87 0.00 0.00 176.83 175.94 2pb1 h LEU 34 N 0.00 0.00 0.00 5.97 3.38 -1.81 -3.37 115.31 119.48 2pb1 h LEU 34 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2pb1 h LEU 34 Cb 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2pb1 h LEU 34 CO 0.01 0.00 -1.92 0.49 0.09 0.00 0.00 178.44 177.11 2pb1 n PHE 35 N -2.56 0.00 -0.10 1.13 3.01 -0.55 -4.65 117.46 113.75 2pb1 n PHE 35 Ca 0.05 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.62 2pb1 n PHE 35 Cb 0.45 -0.65 0.47 0.00 -0.01 0.00 0.00 39.48 39.74 2pb1 n PHE 35 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2pb1 h GLU 36 N 0.00 0.46 -0.21 -1.08 5.08 -1.33 -1.85 114.58 115.65 2pb1 h GLU 36 Ca -0.36 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2pb1 h GLU 36 Cb 1.73 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 2pb1 h GLU 36 CO -0.01 0.30 0.30 -1.35 -1.00 0.00 0.00 179.01 177.26 2pb1 h PRO 37 N 0.47 0.00 -0.00 2.33 0.11 -1.83 -0.65 132.00 132.44 2pb1 h PRO 37 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2pb1 h PRO 37 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2pb1 h PRO 37 CO -0.08 0.00 -0.03 1.19 -0.21 0.00 0.00 178.00 178.87 2pb1 n PHE 38 N -3.51 0.00 -2.43 0.65 3.72 -0.70 -4.88 117.46 110.31 2pb1 n PHE 38 Ca 0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.07 2pb1 n PHE 38 Cb 0.42 -0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 2pb1 n PHE 38 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2pb1 s GLN 39 N -2.57 3.72 -0.54 -1.08 -0.21 -0.25 -4.20 119.66 114.53 2pb1 s GLN 39 Ca 0.28 1.50 0.03 0.00 0.02 0.00 0.00 55.36 57.19 2pb1 s GLN 39 Cb 0.20 -2.17 0.14 0.00 1.00 0.00 0.00 33.01 32.18 2pb1 s GLN 39 CO 0.47 -0.52 0.30 1.21 -2.12 0.00 0.00 175.29 174.63 2pb1 s ASN 40 N -1.79 4.49 1.91 5.90 2.47 -0.48 -4.98 114.94 122.46 2pb1 s ASN 40 Ca 0.67 -3.00 0.00 0.00 0.42 0.00 0.00 52.86 50.95 2pb1 s ASN 40 Cb -0.21 -1.68 0.00 0.00 -1.45 0.00 0.00 41.25 37.91 2pb1 s ASN 40 CO 0.25 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 173.98 2pb1 n GLY 41 N 3.16 2.75 0.75 1.21 0.00 -1.26 -1.07 105.19 110.72 2pb1 n GLY 41 Ca 0.06 0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.43 2pb1 n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pb1 n ASN 42 N 10.43 2.46 -4.65 1.61 3.02 -1.26 -4.90 115.26 121.97 2pb1 n ASN 42 Ca 0.00 -1.76 -0.41 0.00 -0.03 0.00 0.00 54.58 52.38 2pb1 n ASN 42 Cb 0.00 0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.24 2pb1 n ASN 42 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2pb1 s ASP 43 N -2.13 6.80 0.00 6.41 2.15 -0.23 -4.91 116.67 124.76 2pb1 s ASP 43 Ca 0.27 0.99 0.18 0.00 0.43 0.00 0.00 52.55 54.42 2pb1 s ASP 43 Cb 0.20 -2.41 0.33 0.00 -0.30 0.00 0.00 42.92 40.74 2pb1 s ASP 43 CO 0.38 -0.41 1.26 0.00 -0.17 0.00 0.00 175.17 176.22 2pb1 n GLN 44 N 5.55 2.20 0.27 4.34 6.02 -1.26 -1.39 117.38 133.11 2pb1 n GLN 44 Ca 0.03 -2.02 0.11 0.00 -0.01 0.00 0.00 57.00 55.11 2pb1 n GLN 44 Cb 0.48 -1.40 0.73 0.00 1.02 0.00 0.00 30.24 31.07 2pb1 n GLN 44 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2pb1 h SER 45 N 3.49 0.00 -0.66 1.08 4.64 -1.93 -2.22 113.55 117.96 2pb1 h SER 45 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pb1 h SER 45 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2pb1 h SER 45 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2pb1 n GLY 46 N -1.09 2.25 3.70 -0.77 0.00 -1.26 -4.94 105.19 103.07 2pb1 n GLY 46 Ca -0.03 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2pb1 n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pb1 s VAL 47 N -1.12 4.73 0.37 1.61 1.01 -0.83 -4.86 120.40 121.30 2pb1 s VAL 47 Ca 0.46 1.98 -0.28 0.00 0.00 0.00 0.00 61.98 64.15 2pb1 s VAL 47 Cb 0.25 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.24 2pb1 s VAL 47 CO 0.33 0.06 1.50 -2.84 0.00 0.00 0.00 175.10 174.14 2pb1 s PRO 48 N 1.66 4.11 0.04 2.72 0.02 -1.26 -4.91 135.00 137.39 2pb1 s PRO 48 Ca 0.51 2.57 0.24 0.00 0.02 0.00 0.00 61.00 64.34 2pb1 s PRO 48 Cb -0.20 -2.97 0.22 0.00 0.02 0.00 0.00 34.50 31.57 2pb1 s PRO 48 CO 0.22 -0.54 1.19 1.33 -0.33 0.00 0.00 177.00 178.87 2pb1 n VAL 49 N 0.60 0.14 -3.90 3.83 0.24 -1.26 -4.84 118.33 113.14 2pb1 n VAL 49 Ca 0.02 -0.15 -0.09 0.00 -2.04 0.00 0.00 64.34 62.07 2pb1 n VAL 49 Cb 0.39 0.22 -0.01 0.00 -1.47 0.00 0.00 33.84 32.97 2pb1 n VAL 49 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2pb1 s ASP 50 N -3.62 0.08 0.25 -1.34 1.47 -1.26 -4.62 116.67 107.63 2pb1 s ASP 50 Ca 0.07 -1.04 -0.05 0.00 1.18 0.00 0.00 52.55 52.71 2pb1 s ASP 50 Cb 0.15 0.75 0.29 0.00 -0.34 0.00 0.00 42.92 43.77 2pb1 s ASP 50 CO 0.76 -1.45 1.88 -0.08 0.68 0.00 0.00 175.17 176.95 2pb1 h GLU 51 N 2.06 1.16 -0.32 2.11 4.81 -1.79 -0.09 114.58 122.53 2pb1 h GLU 51 Ca -0.27 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 58.89 2pb1 h GLU 51 Cb 1.25 -0.23 -0.08 0.00 0.63 0.00 0.00 28.75 30.32 2pb1 h GLU 51 CO 0.35 0.85 -0.32 -0.92 -0.73 0.00 0.00 179.01 178.24 2pb1 h TYR 52 N 1.17 -0.88 0.02 0.92 5.03 -1.78 -0.95 116.97 120.48 2pb1 h TYR 52 Ca 0.29 0.05 -0.20 0.00 2.58 0.00 0.00 58.73 61.45 2pb1 h TYR 52 Cb 0.03 0.44 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 2pb1 h TYR 52 CO 0.01 -0.38 -0.93 0.45 -1.32 0.00 0.00 178.16 175.99 2pb1 h HIS 53 N -0.29 0.18 0.04 -3.82 3.86 -1.75 -1.99 115.15 111.38 2pb1 h HIS 53 Ca 0.15 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2pb1 h HIS 53 Cb 0.53 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2pb1 h HIS 53 CO -0.50 0.97 -0.02 2.35 0.86 0.00 0.00 177.93 181.60 2pb1 h TRP 54 N 0.06 -0.05 -0.34 2.45 7.01 -0.77 0.52 115.95 124.82 2pb1 h TRP 54 Ca -0.04 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.87 2pb1 h TRP 54 Cb 1.60 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 28.66 2pb1 h TRP 54 CO 0.02 0.01 -0.17 1.79 -2.79 0.00 0.00 178.44 177.29 2pb1 h THR 55 N -0.10 1.26 -0.40 2.65 1.35 -1.19 -1.90 112.91 114.59 2pb1 h THR 55 Ca -0.01 -1.19 -0.09 0.00 -0.55 0.00 0.00 66.41 64.58 2pb1 h THR 55 Cb 0.08 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2pb1 h THR 55 CO 0.01 0.39 -0.09 -0.61 -0.25 0.00 0.00 175.52 174.98 2pb1 h GLN 56 N 0.56 0.76 -0.28 4.72 4.15 -1.20 -0.58 115.11 123.25 2pb1 h GLN 56 Ca 0.09 -0.28 -0.13 0.00 0.77 0.00 0.00 58.65 59.10 2pb1 h GLN 56 Cb 0.62 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 2pb1 h GLN 56 CO 0.04 0.89 -0.35 1.15 -1.93 0.00 0.00 178.83 178.63 2pb1 h THR 57 N 0.57 1.29 0.00 2.39 2.02 -0.75 -3.17 112.91 115.26 2pb1 h THR 57 Ca 0.10 -1.49 -0.22 0.00 0.77 0.00 0.00 66.41 65.58 2pb1 h THR 57 Cb 0.60 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2pb1 h THR 57 CO 0.04 0.48 -1.10 -0.07 0.37 0.00 0.00 175.52 175.23 2pb1 h LEU 58 N 0.51 0.00 0.00 2.58 3.38 -1.28 -3.51 115.31 117.00 2pb1 h LEU 58 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2pb1 h LEU 58 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2pb1 h LEU 58 CO 0.07 0.97 0.00 0.61 0.09 0.00 0.00 178.44 180.18 2pb1 n GLY 59 N 1.38 -1.60 0.27 0.83 0.00 -0.23 -4.36 105.19 101.47 2pb1 n GLY 59 Ca -0.03 -1.55 -0.05 0.00 0.00 0.00 0.00 46.02 44.40 2pb1 n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pb1 h LYS 60 N 0.00 0.88 -0.08 1.61 1.79 -1.87 -1.04 116.57 117.86 2pb1 h LYS 60 Ca 0.00 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2pb1 h LYS 60 Cb 0.00 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.45 2pb1 h LYS 60 CO 0.00 0.58 -0.07 0.93 -1.08 0.00 0.00 179.45 179.82 2pb1 h GLU 61 N 0.91 0.18 -0.56 3.15 5.08 -1.96 -1.84 114.58 119.55 2pb1 h GLU 61 Ca 0.26 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2pb1 h GLU 61 Cb -0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2pb1 h GLU 61 CO -0.07 0.60 -0.03 0.00 -1.00 0.00 0.00 179.01 178.51 2pb1 h ALA 62 N 0.58 0.76 -0.35 3.43 0.00 -1.75 -2.09 119.26 119.84 2pb1 h ALA 62 Ca 0.01 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2pb1 h ALA 62 Cb 0.56 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2pb1 h ALA 62 CO 0.02 0.62 0.22 0.00 0.00 0.00 0.00 179.25 180.11 2pb1 h ALA 63 N 0.95 0.44 -0.38 0.00 0.00 -1.16 -1.35 119.26 117.76 2pb1 h ALA 63 Ca 0.15 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2pb1 h ALA 63 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2pb1 h ALA 63 CO 0.04 -0.11 -0.27 1.25 0.00 0.00 0.00 179.25 180.15 2pb1 h LEU 64 N 0.46 0.82 -0.27 0.00 5.85 -1.27 -0.56 115.31 120.34 2pb1 h LEU 64 Ca 0.13 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2pb1 h LEU 64 Cb -0.04 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2pb1 h LEU 64 CO -0.04 1.05 0.15 -0.09 -0.34 0.00 0.00 178.44 179.17 2pb1 h ARG 65 N 0.68 0.37 -0.34 1.25 2.43 -1.16 -0.78 114.38 116.83 2pb1 h ARG 65 Ca 0.08 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 2pb1 h ARG 65 Cb 0.81 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2pb1 h ARG 65 CO 0.07 0.33 -0.29 0.82 -1.51 0.00 0.00 179.97 179.38 2pb1 h ILE 66 N 0.32 1.29 -0.13 1.20 2.04 -1.16 -3.07 117.51 118.00 2pb1 h ILE 66 Ca 0.09 -1.46 -0.15 0.00 1.00 0.00 0.00 64.86 64.35 2pb1 h ILE 66 Cb 0.07 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2pb1 h ILE 66 CO -0.01 0.48 -0.57 -0.07 0.00 0.00 0.00 178.15 177.97 2pb1 h LEU 67 N 0.59 0.45 -0.79 1.44 3.38 -1.04 -2.15 115.31 117.17 2pb1 h LEU 67 Ca 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2pb1 h LEU 67 Cb 0.87 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2pb1 h LEU 67 CO 0.08 0.92 0.44 1.56 0.09 0.00 0.00 178.44 181.52 2pb1 h GLN 68 N 0.30 1.10 -0.48 1.13 1.08 -1.14 0.30 115.11 117.41 2pb1 h GLN 68 Ca 0.00 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.05 2pb1 h GLN 68 Cb 1.09 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 28.28 2pb1 h GLN 68 CO 0.10 0.81 0.19 -0.22 -0.95 0.00 0.00 178.83 178.75 2pb1 h LYS 69 N 1.10 0.72 0.20 1.46 3.64 -1.44 -1.89 116.57 120.36 2pb1 h LYS 69 Ca 0.28 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2pb1 h LYS 69 Cb 0.03 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2pb1 h LYS 69 CO -0.05 0.65 -0.10 1.25 -2.27 0.00 0.00 179.45 178.94 2pb1 h HIS 70 N 0.63 -0.25 -0.55 1.91 2.76 -0.80 -2.67 115.15 116.18 2pb1 h HIS 70 Ca 0.16 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2pb1 h HIS 70 Cb 0.21 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 2pb1 h HIS 70 CO 0.01 -0.11 0.36 -1.49 -1.30 0.00 0.00 177.93 175.40 2pb1 h TRP 71 N -0.33 0.68 0.00 5.26 6.55 -0.39 0.10 115.95 127.82 2pb1 h TRP 71 Ca -0.03 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.83 2pb1 h TRP 71 Cb 0.25 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.32 2pb1 h TRP 71 CO -0.05 0.42 -0.08 -1.13 -1.05 0.00 0.00 178.44 176.56 2pb1 n SER 72 N -4.46 0.60 0.00 -3.49 3.41 -0.72 -4.31 113.62 104.66 2pb1 n SER 72 Ca 0.05 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2pb1 n SER 72 Cb 0.06 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 2pb1 n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2pb1 n THR 73 N -2.04 0.00 -0.07 6.66 -2.24 -0.92 -4.84 114.28 110.83 2pb1 n THR 73 Ca 0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2pb1 n THR 73 Cb 0.41 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 2pb1 n THR 73 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2pb1 h TRP 74 N 0.00 0.39 -3.75 4.78 2.91 -1.00 -3.41 115.95 115.86 2pb1 h TRP 74 Ca 0.00 -0.05 -0.50 0.00 1.13 0.00 0.00 58.89 59.47 2pb1 h TRP 74 Cb 0.33 -0.11 -0.32 0.00 -0.51 0.00 0.00 29.16 28.56 2pb1 h TRP 74 CO 0.00 0.48 -0.81 0.42 -1.03 0.00 0.00 178.44 177.50 2pb1 s ILE 75 N -5.25 1.10 0.31 2.65 -1.09 -1.26 -5.08 121.20 112.58 2pb1 s ILE 75 Ca -0.14 -0.51 0.05 0.00 -2.23 0.00 0.00 60.65 57.82 2pb1 s ILE 75 Cb 0.07 -0.97 -0.02 0.00 -1.58 0.00 0.00 42.46 39.97 2pb1 s ILE 75 CO 0.73 0.33 0.17 0.35 -1.23 0.00 0.00 174.94 175.29 2pb1 n THR 76 N 3.37 0.00 0.03 2.92 -2.24 -1.26 -4.82 114.28 112.27 2pb1 n THR 76 Ca -0.19 -1.99 0.11 0.00 -2.27 0.00 0.00 64.05 59.71 2pb1 n THR 76 Cb 0.53 0.84 0.56 0.00 -2.10 0.00 0.00 70.33 70.16 2pb1 n THR 76 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2pb1 h GLU 77 N 0.00 0.25 -0.84 -0.78 4.81 -1.97 -2.24 114.58 113.80 2pb1 h GLU 77 Ca -0.23 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2pb1 h GLU 77 Cb 1.00 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 2pb1 h GLU 77 CO 0.36 0.17 0.49 1.96 -0.73 0.00 0.00 179.01 181.26 2pb1 h GLN 78 N 0.26 1.15 -0.63 1.92 1.08 -2.00 -2.35 115.11 114.54 2pb1 h GLN 78 Ca 0.19 -0.11 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 2pb1 h GLN 78 Cb 0.40 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 2pb1 h GLN 78 CO -0.04 0.82 0.39 -0.44 -0.95 0.00 0.00 178.83 178.61 2pb1 h ASP 79 N 1.17 0.65 -0.78 1.46 3.32 -1.81 -1.25 116.42 119.19 2pb1 h ASP 79 Ca 0.30 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2pb1 h ASP 79 Cb -0.03 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2pb1 h ASP 79 CO -0.05 0.46 0.43 -0.26 -1.72 0.00 0.00 179.24 178.09 2pb1 h PHE 80 N 0.78 1.07 -0.51 4.55 -1.00 -1.43 0.44 116.94 120.84 2pb1 h PHE 80 Ca 0.25 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.96 2pb1 h PHE 80 Cb 0.00 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.20 2pb1 h PHE 80 CO -0.05 0.75 0.13 -0.22 -1.61 0.00 0.00 178.31 177.31 2pb1 h LYS 81 N 1.10 0.82 -0.60 1.51 1.63 -1.02 -2.25 116.57 117.76 2pb1 h LYS 81 Ca 0.28 -0.19 -0.08 0.00 -0.85 0.00 0.00 60.65 59.80 2pb1 h LYS 81 Cb 0.03 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 2pb1 h LYS 81 CO -0.04 0.78 0.04 1.96 -3.45 0.00 0.00 179.45 178.74 2pb1 h GLN 82 N 0.71 1.01 -0.18 1.90 4.20 -0.88 -0.06 115.11 121.81 2pb1 h GLN 82 Ca 0.16 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2pb1 h GLN 82 Cb 0.33 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2pb1 h GLN 82 CO 0.00 0.97 0.12 0.82 -0.67 0.00 0.00 178.83 180.06 2pb1 h ILE 83 N 0.94 1.05 -0.50 2.54 2.04 -0.85 -1.00 117.51 121.73 2pb1 h ILE 83 Ca 0.18 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 2pb1 h ILE 83 Cb 0.49 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2pb1 h ILE 83 CO 0.02 0.05 0.22 -1.28 0.00 0.00 0.00 178.15 177.16 2pb1 h SER 84 N 0.23 0.67 -0.39 1.72 0.87 -1.23 -2.58 113.55 112.85 2pb1 h SER 84 Ca 0.07 -0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2pb1 h SER 84 Cb -0.02 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2pb1 h SER 84 CO -0.01 0.63 0.26 0.78 -0.53 0.00 0.00 176.83 177.95 2pb1 h ASN 85 N 0.66 0.33 0.00 6.23 2.35 -0.76 -1.66 115.58 122.73 2pb1 h ASN 85 Ca 0.17 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2pb1 h ASN 85 Cb 0.15 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2pb1 h ASN 85 CO -0.02 0.23 0.00 0.18 -1.65 0.00 0.00 177.43 176.17 2pb1 n LEU 86 N -4.48 0.00 0.00 1.61 4.77 -0.40 -4.89 117.00 113.61 2pb1 n LEU 86 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2pb1 n LEU 86 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2pb1 n LEU 86 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2pb1 n GLY 87 N 0.80 0.61 3.85 -0.72 0.00 -0.63 -4.62 105.19 104.49 2pb1 n GLY 87 Ca 0.21 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2pb1 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pb1 s LEU 88 N 0.00 4.07 0.00 0.99 1.43 -1.00 -4.95 118.68 119.22 2pb1 s LEU 88 Ca 0.00 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 2pb1 s LEU 88 Cb 0.00 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 42.20 2pb1 s LEU 88 CO 0.00 -0.19 0.76 -0.46 0.23 0.00 0.00 176.35 176.68 2pb1 n ASN 89 N -0.36 1.47 -3.60 2.29 0.23 0.12 -4.32 115.26 111.08 2pb1 n ASN 89 Ca 0.03 -1.54 -0.15 0.00 -0.53 0.00 0.00 54.58 52.39 2pb1 n ASN 89 Cb 0.53 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.16 2pb1 n ASN 89 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2pb1 s PHE 90 N -0.54 -0.73 0.04 -2.53 5.36 -1.21 -1.44 117.98 116.93 2pb1 s PHE 90 Ca 0.00 1.65 0.04 0.00 -0.96 0.00 0.00 56.93 57.66 2pb1 s PHE 90 Cb 0.00 0.30 -0.02 0.00 -0.34 0.00 0.00 43.02 42.96 2pb1 s PHE 90 CO 0.00 -0.44 -0.13 0.14 -1.46 0.00 0.00 175.22 173.33 2pb1 s VAL 91 N -0.10 0.99 -0.19 3.12 -7.23 -0.34 -2.47 120.40 114.18 2pb1 s VAL 91 Ca -0.03 -0.97 -0.08 0.00 -1.81 0.00 0.00 61.98 59.09 2pb1 s VAL 91 Cb -0.03 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 2pb1 s VAL 91 CO 0.04 -0.04 0.07 -0.60 -0.31 0.00 0.00 175.10 174.25 2pb1 s ARG 92 N -1.15 3.97 -0.36 4.82 3.52 -0.94 -1.78 118.95 127.03 2pb1 s ARG 92 Ca 0.00 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.26 2pb1 s ARG 92 Cb -0.08 -3.24 0.09 0.00 -1.56 0.00 0.00 34.95 30.16 2pb1 s ARG 92 CO 0.01 0.23 0.09 0.42 -0.81 0.00 0.00 175.30 175.25 2pb1 s ILE 93 N 0.48 2.77 0.27 4.11 1.01 -0.07 -1.12 121.20 128.66 2pb1 s ILE 93 Ca 0.04 -2.06 -0.29 0.00 0.00 0.00 0.00 60.65 58.33 2pb1 s ILE 93 Cb -0.13 -2.89 -0.10 0.00 0.01 0.00 0.00 42.46 39.35 2pb1 s ILE 93 CO 0.01 -0.53 1.30 -2.84 0.00 0.00 0.00 174.94 172.87 2pb1 s PRO 94 N 1.06 4.39 -0.05 2.79 0.02 -1.26 -1.60 135.00 140.35 2pb1 s PRO 94 Ca 0.06 2.13 -0.10 0.00 0.02 0.00 0.00 61.00 63.11 2pb1 s PRO 94 Cb -0.21 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.20 2pb1 s PRO 94 CO -0.05 -0.19 0.24 -1.50 -0.33 0.00 0.00 177.00 175.16 2pb1 s ILE 95 N -0.62 0.04 0.47 2.83 2.07 -0.26 -4.39 121.20 121.34 2pb1 s ILE 95 Ca 0.52 -0.32 -0.01 0.00 -1.41 0.00 0.00 60.65 59.43 2pb1 s ILE 95 Cb -0.38 -0.45 -0.01 0.00 0.13 0.00 0.00 42.46 41.75 2pb1 s ILE 95 CO 0.46 -0.18 0.71 -0.83 -1.91 0.00 0.00 174.94 173.19 2pb1 s GLY 96 N -0.69 1.55 0.42 1.50 0.00 -1.26 -0.64 107.32 108.21 2pb1 s GLY 96 Ca -0.08 -0.94 0.10 0.00 0.00 0.00 0.00 44.72 43.80 2pb1 s GLY 96 CO 0.02 -0.76 2.03 0.10 0.00 0.00 0.00 173.10 174.49 2pb1 h TYR 97 N 0.31 0.33 0.00 1.90 -0.00 -1.74 -2.69 116.97 115.09 2pb1 h TYR 97 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.26 2pb1 h TYR 97 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 37.87 2pb1 h TYR 97 CO 0.47 0.28 0.00 0.11 -0.00 0.00 0.00 178.16 179.02 2pb1 h TRP 98 N 0.34 0.00 0.00 0.10 0.09 -1.86 -0.40 115.95 114.22 2pb1 h TRP 98 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 59.05 2pb1 h TRP 98 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.33 2pb1 h TRP 98 CO 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.47 2pb1 h ALA 99 N 2.12 1.22 0.00 0.11 0.00 -1.78 -3.33 119.26 117.59 2pb1 h ALA 99 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2pb1 h ALA 99 Cb 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2pb1 h ALA 99 CO 0.00 0.08 -1.59 1.19 0.00 0.00 0.00 179.25 178.93 2pb1 n PHE 100 N -3.48 0.00 -3.74 0.00 3.72 -0.24 -4.69 117.46 109.04 2pb1 n PHE 100 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 2pb1 n PHE 100 Cb 0.20 -0.40 -0.12 0.00 -0.94 0.00 0.00 39.48 38.22 2pb1 n PHE 100 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2pb1 s GLN 101 N -2.21 0.32 -0.08 -1.08 2.00 -0.73 -5.10 119.66 112.77 2pb1 s GLN 101 Ca -0.13 0.56 -0.03 0.00 -2.00 0.00 0.00 55.36 53.75 2pb1 s GLN 101 Cb 0.04 0.03 -0.04 0.00 0.80 0.00 0.00 33.01 33.83 2pb1 s GLN 101 CO 0.25 -0.11 0.07 -0.51 -0.50 0.00 0.00 175.29 174.48 2pb1 s LEU 102 N 0.85 3.93 0.78 3.68 1.43 -1.26 -3.84 118.68 124.24 2pb1 s LEU 102 Ca -0.06 0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 2pb1 s LEU 102 Cb -0.07 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.22 2pb1 s LEU 102 CO -0.06 0.37 1.08 -0.76 0.23 0.00 0.00 176.35 177.21 2pb1 s LEU 103 N -1.10 2.82 0.25 1.79 1.43 -1.26 -4.96 118.68 117.65 2pb1 s LEU 103 Ca 0.16 1.58 -0.30 0.00 -1.03 0.00 0.00 54.13 54.53 2pb1 s LEU 103 Cb -0.12 -4.26 -0.10 0.00 0.03 0.00 0.00 46.19 41.74 2pb1 s LEU 103 CO 0.05 -1.96 1.51 -1.81 0.23 0.00 0.00 176.35 174.37 2pb1 s ASP 104 N -3.64 6.56 0.00 2.29 1.01 -1.26 -1.89 116.67 119.74 2pb1 s ASP 104 Ca 0.61 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.61 2pb1 s ASP 104 Cb -0.16 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.15 2pb1 s ASP 104 CO 0.55 -0.78 0.00 0.59 0.21 0.00 0.00 175.17 175.74 2pb1 n ASN 105 N 2.50 -3.19 -4.76 0.27 3.02 -1.26 -5.00 115.26 106.84 2pb1 n ASN 105 Ca 0.08 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.22 2pb1 n ASN 105 Cb 0.39 -1.34 -0.02 0.00 -0.61 0.00 0.00 39.78 38.20 2pb1 n ASN 105 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2pb1 s ASP 106 N -2.13 6.72 0.14 6.41 1.01 -0.79 -4.93 116.67 123.09 2pb1 s ASP 106 Ca 0.00 2.67 0.26 0.00 0.71 0.00 0.00 52.55 56.18 2pb1 s ASP 106 Cb 0.00 -2.64 0.70 0.00 1.01 0.00 0.00 42.92 42.00 2pb1 s ASP 106 CO 0.00 -0.62 1.63 -0.81 0.21 0.00 0.00 175.17 175.58 2pb1 n PRO 107 N 1.60 0.22 -1.52 8.23 -0.04 -1.26 -4.95 135.00 137.28 2pb1 n PRO 107 Ca 0.03 0.13 -0.36 0.00 -0.04 0.00 0.00 63.50 63.27 2pb1 n PRO 107 Cb 0.41 -1.71 0.09 0.00 -0.04 0.00 0.00 33.50 32.25 2pb1 n PRO 107 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2pb1 s TYR 108 N -3.10 1.97 0.19 0.54 2.02 -1.26 -4.54 117.35 113.17 2pb1 s TYR 108 Ca 0.10 1.55 0.07 0.00 -0.37 0.00 0.00 57.07 58.42 2pb1 s TYR 108 Cb 0.14 -3.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.03 2pb1 s TYR 108 CO 0.63 -2.92 0.04 0.14 -1.57 0.00 0.00 175.55 171.87 2pb1 s VAL 109 N -1.65 3.90 0.48 0.71 -7.23 -1.26 -5.09 120.40 110.26 2pb1 s VAL 109 Ca 0.79 -1.40 0.07 0.00 -1.81 0.00 0.00 61.98 59.63 2pb1 s VAL 109 Cb -0.35 -2.99 0.01 0.00 0.56 0.00 0.00 36.38 33.61 2pb1 s VAL 109 CO 0.44 -0.15 0.39 -1.10 -0.31 0.00 0.00 175.10 174.36 2pb1 s GLN 110 N -3.11 2.36 0.00 4.82 -0.21 -1.26 -4.80 119.66 117.46 2pb1 s GLN 110 Ca 0.29 -1.80 0.00 0.00 0.02 0.00 0.00 55.36 53.87 2pb1 s GLN 110 Cb -0.09 -2.22 0.00 0.00 1.00 0.00 0.00 33.01 31.70 2pb1 s GLN 110 CO 0.20 -0.41 0.00 0.41 -2.12 0.00 0.00 175.29 173.37 2pb1 n GLY 111 N -1.64 0.78 0.23 3.09 0.00 -1.26 -5.01 105.19 101.37 2pb1 n GLY 111 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 2pb1 n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2pb1 h GLN 112 N 0.00 0.30 -0.89 1.61 7.50 -1.89 -3.21 115.11 118.54 2pb1 h GLN 112 Ca 0.00 -0.10 -0.00 0.00 0.50 0.00 0.00 58.65 59.05 2pb1 h GLN 112 Cb 0.00 -0.03 -0.04 0.00 0.05 0.00 0.00 27.48 27.46 2pb1 h GLN 112 CO 0.00 0.52 0.55 0.28 -1.50 0.00 0.00 178.83 178.68 2pb1 h VAL 113 N 0.28 1.24 -0.95 -0.54 2.07 -1.95 -0.30 116.25 116.09 2pb1 h VAL 113 Ca 0.05 -0.50 0.13 0.00 0.82 0.00 0.00 66.70 67.20 2pb1 h VAL 113 Cb 0.56 -0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.22 2pb1 h VAL 113 CO 0.04 0.25 0.57 0.06 0.02 0.00 0.00 177.57 178.51 2pb1 h GLN 114 N 1.22 0.83 0.09 1.57 3.07 -1.98 -0.90 115.11 119.02 2pb1 h GLN 114 Ca 0.32 -0.05 -0.26 0.00 0.09 0.00 0.00 58.65 58.75 2pb1 h GLN 114 Cb -0.07 -0.19 0.00 0.00 0.08 0.00 0.00 27.48 27.30 2pb1 h GLN 114 CO -0.06 0.55 -1.14 1.88 0.09 0.00 0.00 178.83 180.15 2pb1 h TYR 115 N 0.86 0.52 -0.42 0.06 0.05 -1.37 -2.25 116.97 114.43 2pb1 h TYR 115 Ca 0.49 -0.35 0.08 0.00 0.05 0.00 0.00 58.73 59.00 2pb1 h TYR 115 Cb 0.58 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.21 2pb1 h TYR 115 CO -0.03 1.23 -0.00 1.25 -1.05 0.00 0.00 178.16 179.56 2pb1 h LEU 116 N 0.12 -0.18 -0.84 3.88 5.85 -0.66 -0.06 115.31 123.42 2pb1 h LEU 116 Ca -0.12 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 2pb1 h LEU 116 Cb 1.84 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 43.03 2pb1 h LEU 116 CO 0.19 -0.05 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.66 2pb1 h GLU 117 N 0.10 0.59 -0.75 1.25 5.08 -1.10 -1.84 114.58 117.92 2pb1 h GLU 117 Ca 0.21 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2pb1 h GLU 117 Cb 0.29 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2pb1 h GLU 117 CO -0.35 0.79 0.48 0.87 -1.00 0.00 0.00 179.01 179.80 2pb1 h LYS 118 N 0.52 0.99 -0.67 2.33 1.57 -1.10 -2.76 116.57 117.44 2pb1 h LYS 118 Ca 0.07 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2pb1 h LYS 118 Cb 0.70 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2pb1 h LYS 118 CO 0.05 0.67 0.26 0.00 -0.57 0.00 0.00 179.45 179.86 2pb1 h ALA 119 N 1.26 1.19 -0.92 3.86 0.00 -0.31 -1.13 119.26 123.20 2pb1 h ALA 119 Ca 0.27 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2pb1 h ALA 119 Cb -0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.38 2pb1 h ALA 119 CO -0.06 0.59 0.59 -0.07 0.00 0.00 0.00 179.25 180.30 2pb1 h LEU 120 N 0.98 1.07 -0.53 0.00 3.38 -1.14 0.16 115.31 119.22 2pb1 h LEU 120 Ca 0.23 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2pb1 h LEU 120 Cb 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2pb1 h LEU 120 CO -0.02 0.79 0.04 1.23 0.09 0.00 0.00 178.44 180.57 2pb1 h GLY 121 N 1.25 0.99 1.19 0.83 0.00 -1.14 -1.31 103.07 104.88 2pb1 h GLY 121 Ca 0.33 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2pb1 h GLY 121 CO -0.07 0.64 0.19 1.49 0.00 0.00 0.00 176.54 178.79 2pb1 h TRP 122 N 0.79 1.04 0.15 5.60 6.55 -0.72 -1.37 115.95 127.99 2pb1 h TRP 122 Ca 0.16 -0.10 -0.00 0.00 0.95 0.00 0.00 58.89 59.89 2pb1 h TRP 122 Cb 0.48 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 28.47 2pb1 h TRP 122 CO 0.04 0.84 -0.11 0.00 -1.05 0.00 0.00 178.44 178.16 2pb1 h ALA 123 N 1.23 -0.25 -0.28 1.49 0.00 -0.55 -2.34 119.26 118.57 2pb1 h ALA 123 Ca 0.21 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2pb1 h ALA 123 Cb 0.30 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2pb1 h ALA 123 CO -0.01 -0.65 -0.11 -0.09 0.00 0.00 0.00 179.25 178.40 2pb1 h ARG 124 N -0.27 -0.05 -0.08 0.00 2.43 -0.84 -1.25 114.38 114.32 2pb1 h ARG 124 Ca -0.01 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2pb1 h ARG 124 Cb 0.24 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2pb1 h ARG 124 CO -0.00 -0.04 0.06 -0.22 -1.51 0.00 0.00 179.97 178.26 2pb1 h LYS 125 N -0.05 0.00 -0.39 0.20 1.63 -1.19 -2.80 116.57 113.97 2pb1 h LYS 125 Ca 0.14 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2pb1 h LYS 125 Cb 0.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2pb1 h LYS 125 CO -0.32 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 175.77 2pb1 n ASN 126 N -4.50 3.64 -3.61 4.20 3.02 -0.84 -4.98 115.26 112.18 2pb1 n ASN 126 Ca -0.01 -2.42 -0.24 0.00 -0.03 0.00 0.00 54.58 51.88 2pb1 n ASN 126 Cb 0.17 -0.41 0.08 0.00 -0.61 0.00 0.00 39.78 39.00 2pb1 n ASN 126 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2pb1 n ASN 127 N 0.33 -5.99 -4.51 6.41 5.15 -0.64 -4.83 115.26 111.18 2pb1 n ASN 127 Ca 0.18 -0.57 -0.34 0.00 -0.60 0.00 0.00 54.58 53.26 2pb1 n ASN 127 Cb 0.68 -4.95 -0.12 0.00 -0.53 0.00 0.00 39.78 34.86 2pb1 n ASN 127 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2pb1 s ILE 128 N -3.32 3.58 0.37 -1.44 1.01 -0.57 -4.85 121.20 115.98 2pb1 s ILE 128 Ca 0.56 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.74 2pb1 s ILE 128 Cb -0.25 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 2pb1 s ILE 128 CO 0.74 0.55 0.54 -0.13 0.00 0.00 0.00 174.94 176.64 2pb1 s ARG 129 N -0.24 3.17 0.01 2.79 1.81 -0.52 -4.31 118.95 121.66 2pb1 s ARG 129 Ca 0.03 -0.72 0.02 0.00 -1.72 0.00 0.00 55.73 53.33 2pb1 s ARG 129 Cb -0.13 -2.71 -0.01 0.00 -0.45 0.00 0.00 34.95 31.65 2pb1 s ARG 129 CO 0.03 -0.02 -0.05 0.08 -0.68 0.00 0.00 175.30 174.65 2pb1 s VAL 130 N -2.31 0.41 -0.10 3.52 1.01 -0.16 -1.20 120.40 121.57 2pb1 s VAL 130 Ca 0.45 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2pb1 s VAL 130 Cb -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 2pb1 s VAL 130 CO 0.34 -0.03 -0.01 0.26 0.00 0.00 0.00 175.10 175.66 2pb1 s TRP 131 N -0.46 3.12 -0.14 5.22 0.51 -0.74 -0.57 118.94 125.89 2pb1 s TRP 131 Ca -0.02 0.09 -0.16 0.00 -2.12 0.00 0.00 56.10 53.90 2pb1 s TRP 131 Cb -0.04 -1.83 -0.04 0.00 -0.81 0.00 0.00 33.47 30.75 2pb1 s TRP 131 CO -0.00 0.36 0.39 0.42 -0.51 0.00 0.00 176.95 177.61 2pb1 s ILE 132 N -0.60 5.24 -0.18 2.03 1.01 -0.98 -0.89 121.20 126.83 2pb1 s ILE 132 Ca 0.10 0.77 0.01 0.00 0.00 0.00 0.00 60.65 61.52 2pb1 s ILE 132 Cb -0.12 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.65 2pb1 s ILE 132 CO 0.02 0.36 -0.14 -0.62 0.00 0.00 0.00 174.94 174.56 2pb1 s ASP 133 N 0.54 3.10 -0.64 3.58 2.15 -0.63 -0.52 116.67 124.25 2pb1 s ASP 133 Ca 0.22 -0.70 -0.27 0.00 0.43 0.00 0.00 52.55 52.22 2pb1 s ASP 133 Cb -0.14 -1.28 0.01 0.00 -0.30 0.00 0.00 42.92 41.21 2pb1 s ASP 133 CO 0.07 -0.08 1.47 -0.22 -0.17 0.00 0.00 175.17 176.24 2pb1 s LEU 134 N 1.40 3.28 0.12 -1.34 2.96 -0.95 -1.10 118.68 123.05 2pb1 s LEU 134 Ca 0.02 0.01 0.20 0.00 -0.22 0.00 0.00 54.13 54.15 2pb1 s LEU 134 Cb -0.14 -2.73 -0.09 0.00 0.50 0.00 0.00 46.19 43.73 2pb1 s LEU 134 CO -0.10 -1.92 0.89 1.57 -1.32 0.00 0.00 176.35 175.46 2pb1 n HIS 135 N 10.28 0.86 -3.76 5.38 -0.00 0.19 -0.84 115.22 127.32 2pb1 n HIS 135 Ca 0.11 0.26 -0.14 0.00 0.46 0.00 0.00 57.72 58.41 2pb1 n HIS 135 Cb 0.50 -0.96 -0.15 0.00 -0.12 0.00 0.00 29.99 29.26 2pb1 n HIS 135 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2pb1 s GLY 136 N -4.56 -0.01 0.17 1.57 0.00 -1.25 -4.37 107.32 98.88 2pb1 s GLY 136 Ca -0.02 0.55 0.07 0.00 0.00 0.00 0.00 44.72 45.31 2pb1 s GLY 136 CO 0.81 0.83 0.05 0.00 0.00 0.00 0.00 173.10 174.79 2pb1 s ALA 137 N 1.00 3.33 0.24 3.20 0.00 -1.26 -1.91 121.76 126.36 2pb1 s ALA 137 Ca -0.08 -1.32 -0.31 0.00 0.00 0.00 0.00 51.96 50.24 2pb1 s ALA 137 Cb -0.10 -1.11 -0.13 0.00 0.00 0.00 0.00 23.12 21.78 2pb1 s ALA 137 CO -0.05 0.48 1.57 -0.35 0.00 0.00 0.00 175.76 177.42 2pb1 n PRO 138 N -0.23 2.44 0.00 0.00 -0.04 -1.26 -1.50 135.00 134.41 2pb1 n PRO 138 Ca -0.09 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 2pb1 n PRO 138 Cb 0.55 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 2pb1 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pb1 n GLY 139 N 2.76 2.38 0.54 0.55 0.00 -1.26 -3.82 105.19 106.33 2pb1 n GLY 139 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2pb1 n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2pb1 n SER 140 N 0.00 -4.05 -0.24 1.61 2.88 -0.56 -0.85 113.62 112.40 2pb1 n SER 140 Ca 0.00 0.40 0.13 0.00 -1.33 0.00 0.00 58.87 58.06 2pb1 n SER 140 Cb 0.00 -0.79 0.33 0.00 -0.75 0.00 0.00 64.21 63.01 2pb1 n SER 140 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pb1 n GLN 141 N -0.34 0.78 0.00 -1.46 0.00 -1.26 -1.74 117.38 113.36 2pb1 n GLN 141 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 57.00 56.52 2pb1 n GLN 141 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.75 2pb1 n GLN 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2pb1 n ASN 142 N -0.69 0.00 -0.08 2.61 0.23 -1.26 -1.38 115.26 114.69 2pb1 n ASN 142 Ca 0.11 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.15 2pb1 n ASN 142 Cb 0.35 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.05 2pb1 n ASN 142 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2pb1 n GLY 143 N 0.00 0.33 3.84 4.83 0.00 -0.95 -4.89 105.19 108.36 2pb1 n GLY 143 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2pb1 n GLY 143 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pb1 s PHE 144 N -1.56 3.36 0.50 1.61 0.08 -1.26 -0.61 117.98 120.10 2pb1 s PHE 144 Ca 0.00 1.30 0.15 0.00 0.12 0.00 0.00 56.93 58.51 2pb1 s PHE 144 Cb 0.00 -2.61 1.20 0.00 -0.57 0.00 0.00 43.02 41.05 2pb1 s PHE 144 CO 0.00 0.03 2.11 0.38 -0.10 0.00 0.00 175.22 177.64 2pb1 h ASP 145 N 2.10 0.01 0.38 1.36 3.04 -1.88 -2.18 116.42 119.25 2pb1 h ASP 145 Ca -0.48 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 2pb1 h ASP 145 Cb 1.18 -0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 2pb1 h ASP 145 CO 0.64 0.05 0.00 -0.46 -2.04 0.00 0.00 179.24 177.43 2pb1 n ASN 146 N -4.49 0.00 -0.01 4.15 0.23 -1.26 -1.47 115.26 112.40 2pb1 n ASN 146 Ca -0.03 0.09 0.14 0.00 -0.53 0.00 0.00 54.58 54.25 2pb1 n ASN 146 Cb 0.12 -0.32 0.64 0.00 -2.08 0.00 0.00 39.78 38.15 2pb1 n ASN 146 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2pb1 n SER 147 N -1.32 0.08 0.00 0.53 3.41 -0.82 -4.65 113.62 110.85 2pb1 n SER 147 Ca 0.08 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2pb1 n SER 147 Cb 0.15 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2pb1 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pb1 n GLY 148 N 1.41 2.81 2.59 5.00 0.00 -0.54 -4.32 105.19 112.14 2pb1 n GLY 148 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2pb1 n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pb1 s LEU 149 N 0.00 0.54 0.41 0.99 2.96 -1.26 -1.97 118.68 120.36 2pb1 s LEU 149 Ca 0.00 -0.93 -0.21 0.00 -0.22 0.00 0.00 54.13 52.76 2pb1 s LEU 149 Cb 0.00 -0.33 -0.11 0.00 0.50 0.00 0.00 46.19 46.25 2pb1 s LEU 149 CO 0.00 -0.39 0.94 -0.60 -1.32 0.00 0.00 176.35 174.98 2pb1 s ARG 150 N 2.09 4.27 -1.61 1.98 3.52 -1.26 -4.11 118.95 123.83 2pb1 s ARG 150 Ca 0.05 1.12 0.00 0.00 -0.13 0.00 0.00 55.73 56.77 2pb1 s ARG 150 Cb -0.16 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.94 2pb1 s ARG 150 CO -0.21 0.03 0.00 -0.25 -0.81 0.00 0.00 175.30 174.06 2pb1 n ASP 151 N -0.44 -4.85 -4.23 -2.12 8.00 0.21 -4.96 116.55 108.18 2pb1 n ASP 151 Ca 0.06 0.34 -0.24 0.00 0.71 0.00 0.00 54.79 55.66 2pb1 n ASP 151 Cb 0.53 -3.74 -0.14 0.00 -0.02 0.00 0.00 41.12 37.76 2pb1 n ASP 151 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2pb1 s SER 152 N -2.78 2.27 -0.37 -2.24 0.15 -1.26 -4.99 113.70 104.48 2pb1 s SER 152 Ca 0.00 -0.51 0.13 0.00 0.70 0.00 0.00 55.95 56.27 2pb1 s SER 152 Cb 0.00 -0.18 0.39 0.00 -1.71 0.00 0.00 66.02 64.53 2pb1 s SER 152 CO 0.00 0.12 0.85 -1.22 1.20 0.00 0.00 173.24 174.19 2pb1 n TYR 153 N 1.82 0.99 -0.56 3.44 4.02 -1.24 -2.24 117.16 123.40 2pb1 n TYR 153 Ca -0.17 -3.41 0.07 0.00 -0.01 0.00 0.00 57.90 54.38 2pb1 n TYR 153 Cb 0.54 -0.39 0.21 0.00 -0.02 0.00 0.00 39.34 39.67 2pb1 n TYR 153 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2pb1 n ASN 154 N 0.07 3.41 -0.23 7.72 3.02 -0.03 -4.67 115.26 124.56 2pb1 n ASN 154 Ca 0.20 -2.47 0.14 0.00 -0.03 0.00 0.00 54.58 52.42 2pb1 n ASN 154 Cb 0.70 -0.38 0.44 0.00 -0.61 0.00 0.00 39.78 39.93 2pb1 n ASN 154 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2pb1 h PHE 155 N 1.97 0.67 -0.34 3.10 3.57 -1.44 -0.16 116.94 124.30 2pb1 h PHE 155 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2pb1 h PHE 155 Cb 1.08 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2pb1 h PHE 155 CO 0.37 0.24 0.00 1.04 -2.23 0.00 0.00 178.31 177.73 2pb1 n GLN 156 N -4.53 1.96 -3.98 1.11 6.02 -1.26 -2.43 117.38 114.28 2pb1 n GLN 156 Ca 0.17 -1.48 -0.28 0.00 -0.01 0.00 0.00 57.00 55.39 2pb1 n GLN 156 Cb 0.52 -1.37 -0.04 0.00 1.02 0.00 0.00 30.24 30.37 2pb1 n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2pb1 s ASN 157 N -1.23 6.08 1.05 1.08 0.01 -0.07 -4.90 114.94 116.95 2pb1 s ASN 157 Ca 0.31 0.13 0.00 0.00 -0.71 0.00 0.00 52.86 52.58 2pb1 s ASN 157 Cb 0.17 -1.78 0.00 0.00 0.41 0.00 0.00 41.25 40.05 2pb1 s ASN 157 CO 0.23 0.11 0.00 0.61 -1.51 0.00 0.00 177.10 176.54 2pb1 n GLY 158 N -0.06 2.89 1.39 0.66 0.00 -1.26 -1.91 105.19 106.90 2pb1 n GLY 158 Ca -0.07 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.77 2pb1 n GLY 158 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pb1 n ASP 159 N 1.53 4.08 -0.15 1.61 8.00 -1.26 -4.61 116.55 125.76 2pb1 n ASP 159 Ca 0.00 -2.31 -0.03 0.00 0.71 0.00 0.00 54.79 53.16 2pb1 n ASP 159 Cb 0.00 -0.52 0.19 0.00 -0.02 0.00 0.00 41.12 40.77 2pb1 n ASP 159 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2pb1 h ASN 160 N 3.64 0.81 -0.43 -2.24 2.35 -1.59 -1.30 115.58 116.81 2pb1 h ASN 160 Ca 0.00 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2pb1 h ASN 160 Cb 1.22 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 2pb1 h ASN 160 CO 0.17 0.76 -0.01 0.74 -1.65 0.00 0.00 177.43 177.44 2pb1 h THR 161 N 0.85 1.26 -0.72 2.81 2.02 -1.69 -1.46 112.91 115.97 2pb1 h THR 161 Ca 0.19 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 2pb1 h THR 161 Cb 0.25 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2pb1 h THR 161 CO -0.01 0.36 0.40 1.56 0.37 0.00 0.00 175.52 178.20 2pb1 h GLN 162 N 0.60 0.99 -0.79 6.66 1.08 -1.82 -0.54 115.11 121.29 2pb1 h GLN 162 Ca 0.12 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2pb1 h GLN 162 Cb 0.51 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 2pb1 h GLN 162 CO 0.02 0.74 0.38 0.28 -0.95 0.00 0.00 178.83 179.30 2pb1 h VAL 163 N 0.98 1.25 -0.56 -0.54 2.07 -1.13 -1.55 116.25 116.78 2pb1 h VAL 163 Ca 0.25 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2pb1 h VAL 163 Cb 0.02 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2pb1 h VAL 163 CO -0.04 0.30 0.29 0.74 0.02 0.00 0.00 177.57 178.88 2pb1 h THR 164 N 1.12 1.19 -0.56 2.57 2.02 -0.64 -1.09 112.91 117.53 2pb1 h THR 164 Ca 0.27 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2pb1 h THR 164 Cb 0.11 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2pb1 h THR 164 CO -0.03 0.21 0.24 -0.07 0.37 0.00 0.00 175.52 176.24 2pb1 h LEU 165 N 0.76 0.72 -0.58 2.58 3.38 -0.78 -0.24 115.31 121.15 2pb1 h LEU 165 Ca 0.20 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2pb1 h LEU 165 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2pb1 h LEU 165 CO -0.03 0.63 0.10 0.78 0.09 0.00 0.00 178.44 180.01 2pb1 h ASN 166 N 0.79 0.91 -0.42 -0.43 2.35 -0.79 -0.77 115.58 117.21 2pb1 h ASN 166 Ca 0.19 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2pb1 h ASN 166 Cb 0.12 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2pb1 h ASN 166 CO -0.02 0.93 0.19 0.58 -1.65 0.00 0.00 177.43 177.46 2pb1 h VAL 167 N 0.85 1.19 -0.95 2.81 2.07 -0.65 -2.41 116.25 119.15 2pb1 h VAL 167 Ca 0.18 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2pb1 h VAL 167 Cb 0.41 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2pb1 h VAL 167 CO 0.01 0.21 0.63 -0.07 0.02 0.00 0.00 177.57 178.37 2pb1 h LEU 168 N 0.54 1.08 -1.23 2.57 3.38 -0.85 -1.76 115.31 119.04 2pb1 h LEU 168 Ca 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2pb1 h LEU 168 Cb 0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2pb1 h LEU 168 CO -0.02 0.78 0.33 0.78 0.09 0.00 0.00 178.44 180.40 2pb1 h ASN 169 N 1.28 0.76 -0.21 -0.43 4.21 -0.83 0.38 115.58 120.74 2pb1 h ASN 169 Ca 0.35 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.80 2pb1 h ASN 169 Cb -0.13 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 36.87 2pb1 h ASN 169 CO -0.08 0.63 0.11 0.74 -1.29 0.00 0.00 177.43 177.54 2pb1 h THR 170 N 0.86 1.12 -0.79 2.81 2.02 -0.95 -1.42 112.91 116.56 2pb1 h THR 170 Ca 0.22 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 67.07 2pb1 h THR 170 Cb 0.04 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 2pb1 h THR 170 CO -0.03 0.12 0.52 0.40 0.37 0.00 0.00 175.52 176.89 2pb1 h ILE 171 N 0.23 1.21 -0.45 3.11 2.04 -0.56 -1.88 117.51 121.20 2pb1 h ILE 171 Ca 0.07 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2pb1 h ILE 171 Cb 0.09 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2pb1 h ILE 171 CO -0.01 0.20 0.29 -0.26 0.00 0.00 0.00 178.15 178.37 2pb1 h PHE 172 N 1.07 0.58 -0.35 1.37 0.04 -0.07 0.56 116.94 120.16 2pb1 h PHE 172 Ca 0.29 0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.90 2pb1 h PHE 172 Cb -0.11 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 37.84 2pb1 h PHE 172 CO -0.01 0.39 -0.45 0.87 -0.60 0.00 0.00 178.31 178.50 2pb1 h LYS 173 N 0.61 0.91 -0.12 1.51 1.57 -1.08 -1.22 116.57 118.75 2pb1 h LYS 173 Ca 0.17 -0.51 -0.10 0.00 -1.87 0.00 0.00 60.65 58.33 2pb1 h LYS 173 Cb -0.04 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2pb1 h LYS 173 CO -0.03 1.16 -0.33 0.87 -0.57 0.00 0.00 179.45 180.55 2pb1 h LYS 174 N 0.72 0.43 -0.00 3.15 1.57 -1.26 -3.41 116.57 117.77 2pb1 h LYS 174 Ca 0.04 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2pb1 h LYS 174 Cb 1.05 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2pb1 h LYS 174 CO 0.11 0.92 -0.00 0.66 -0.57 0.00 0.00 179.45 180.56 2pb1 n TYR 175 N -4.38 0.00 -0.07 -1.35 4.01 0.18 -4.60 117.16 110.94 2pb1 n TYR 175 Ca -0.07 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.77 2pb1 n TYR 175 Cb 0.50 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.76 2pb1 n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pb1 n GLY 176 N 0.30 2.16 0.00 2.72 0.00 -0.46 -4.74 105.19 105.17 2pb1 n GLY 176 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2pb1 n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb1 n GLY 177 N 1.32 2.16 0.22 -0.02 0.00 -1.25 -4.47 105.19 103.15 2pb1 n GLY 177 Ca 0.19 -2.09 0.06 0.00 0.00 0.00 0.00 46.02 44.19 2pb1 n GLY 177 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2pb1 h ASN 178 N 0.00 0.00 -0.43 1.61 7.08 -1.94 -3.15 115.58 118.75 2pb1 h ASN 178 Ca 0.00 0.00 0.02 0.00 -3.08 0.00 0.00 56.30 53.24 2pb1 h ASN 178 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.22 2pb1 h ASN 178 CO 0.00 0.26 0.29 -0.33 -2.08 0.00 0.00 177.43 175.56 2pb1 h GLU 179 N 0.00 0.51 -0.01 4.14 3.07 -1.95 -3.06 114.58 117.28 2pb1 h GLU 179 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2pb1 h GLU 179 Cb 0.51 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2pb1 h GLU 179 CO 0.03 0.34 0.00 0.66 -1.40 0.00 0.00 179.01 178.64 2pb1 n TYR 180 N -4.48 0.03 0.30 4.33 4.01 -1.19 -4.75 117.16 115.41 2pb1 n TYR 180 Ca 0.04 -0.85 0.16 0.00 -0.16 0.00 0.00 57.90 57.09 2pb1 n TYR 180 Cb 0.10 -0.12 0.73 0.00 -0.31 0.00 0.00 39.34 39.74 2pb1 n TYR 180 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2pb1 h SER 181 N 0.08 0.00 0.44 7.72 4.64 -1.53 0.10 113.55 125.00 2pb1 h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pb1 h SER 181 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2pb1 h SER 181 CO 0.01 0.00 -0.26 -0.90 -0.87 0.00 0.00 176.83 174.80 2pb1 n ASP 182 N -2.69 0.59 0.00 4.97 5.75 -1.26 -4.45 116.55 119.46 2pb1 n ASP 182 Ca -0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 2pb1 n ASP 182 Cb 0.18 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2pb1 n ASP 182 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2pb1 n VAL 183 N -1.10 0.07 -2.71 2.12 0.31 -0.08 -4.94 118.33 112.00 2pb1 n VAL 183 Ca 0.10 0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 64.02 2pb1 n VAL 183 Cb 0.32 -1.40 -0.03 0.00 -0.91 0.00 0.00 33.84 31.82 2pb1 n VAL 183 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2pb1 s VAL 184 N -2.00 4.43 -0.83 2.52 1.01 0.15 -0.98 120.40 124.70 2pb1 s VAL 184 Ca 0.00 1.26 0.14 0.00 0.00 0.00 0.00 61.98 63.39 2pb1 s VAL 184 Cb 0.00 -4.45 0.46 0.00 0.00 0.00 0.00 36.38 32.38 2pb1 s VAL 184 CO 0.00 -0.71 1.38 2.30 0.00 0.00 0.00 175.10 178.07 2pb1 n ILE 185 N 6.29 1.48 0.00 2.22 -5.35 0.27 -4.76 119.36 119.50 2pb1 n ILE 185 Ca 0.10 -1.26 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 2pb1 n ILE 185 Cb 0.48 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 2pb1 n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pb1 n GLY 186 N 0.42 1.54 3.18 3.28 0.00 -1.21 -4.27 105.19 108.14 2pb1 n GLY 186 Ca 0.17 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2pb1 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pb1 s ILE 187 N -1.23 2.49 -0.31 -0.61 1.01 -0.65 -2.33 121.20 119.57 2pb1 s ILE 187 Ca 0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 60.65 59.66 2pb1 s ILE 187 Cb 0.00 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2pb1 s ILE 187 CO 0.00 0.49 0.52 -0.70 0.00 0.00 0.00 174.94 175.25 2pb1 s GLU 188 N 1.35 3.84 0.29 2.79 2.12 0.32 -1.46 118.70 127.95 2pb1 s GLU 188 Ca 0.05 0.07 -0.00 0.00 0.36 0.00 0.00 54.97 55.45 2pb1 s GLU 188 Cb -0.14 -3.73 0.45 0.00 0.26 0.00 0.00 34.13 30.97 2pb1 s GLU 188 CO -0.10 -0.51 1.86 -0.07 -0.54 0.00 0.00 175.26 175.91 2pb1 h LEU 189 N 8.96 0.75 -6.67 2.70 3.38 -1.72 -2.51 115.31 120.20 2pb1 h LEU 189 Ca -0.28 -0.11 0.14 0.00 0.09 0.00 0.00 57.88 57.72 2pb1 h LEU 189 Cb 1.13 -0.20 -0.23 0.00 0.09 0.00 0.00 40.66 41.46 2pb1 h LEU 189 CO 0.75 0.71 0.14 -0.22 0.09 0.00 0.00 178.44 179.90 2pb1 s LEU 190 N -9.40 -0.73 0.02 1.67 2.96 -1.26 -4.59 118.68 107.36 2pb1 s LEU 190 Ca -0.10 1.01 -0.30 0.00 -0.22 0.00 0.00 54.13 54.52 2pb1 s LEU 190 Cb 0.16 1.84 -0.06 0.00 0.50 0.00 0.00 46.19 48.64 2pb1 s LEU 190 CO 0.79 -0.14 1.33 0.21 -1.32 0.00 0.00 176.35 177.22 2pb1 s ASN 191 N 2.48 6.92 -1.31 3.68 2.47 -0.02 -4.32 114.94 124.84 2pb1 s ASN 191 Ca -0.04 2.09 -0.08 0.00 0.42 0.00 0.00 52.86 55.25 2pb1 s ASN 191 Cb -0.07 -2.57 -0.00 0.00 -1.45 0.00 0.00 41.25 37.16 2pb1 s ASN 191 CO -0.18 -0.64 0.56 -0.62 -3.72 0.00 0.00 177.10 172.50 2pb1 n GLU 192 N 4.82 -2.54 -1.90 0.43 1.02 -1.26 -4.90 120.64 116.30 2pb1 n GLU 192 Ca 0.12 0.41 -0.41 0.00 -0.02 0.00 0.00 57.16 57.26 2pb1 n GLU 192 Cb 0.44 -4.32 -0.02 0.00 -0.02 0.00 0.00 31.44 27.52 2pb1 n GLU 192 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2pb1 s PRO 193 N -6.39 4.20 -1.17 3.49 0.04 -1.26 -4.54 135.00 129.37 2pb1 s PRO 193 Ca 0.18 2.44 -0.17 0.00 0.04 0.00 0.00 61.00 63.48 2pb1 s PRO 193 Cb -0.07 -3.05 0.11 0.00 0.04 0.00 0.00 34.50 31.53 2pb1 s PRO 193 CO 0.88 -0.49 1.50 -1.17 0.04 0.00 0.00 177.00 177.76 2pb1 s LEU 194 N -0.82 4.40 0.16 -3.56 2.96 -0.48 -4.44 118.68 116.90 2pb1 s LEU 194 Ca 0.59 -2.44 -0.19 0.00 -0.22 0.00 0.00 54.13 51.86 2pb1 s LEU 194 Cb -0.45 -2.49 0.09 0.00 0.50 0.00 0.00 46.19 43.84 2pb1 s LEU 194 CO 0.49 -1.05 1.27 0.61 -1.32 0.00 0.00 176.35 176.34 2pb1 n GLY 195 N 5.17 -1.87 0.47 7.98 0.00 -1.10 -1.69 105.19 114.13 2pb1 n GLY 195 Ca 0.39 0.94 0.28 0.00 0.00 0.00 0.00 46.02 47.63 2pb1 n GLY 195 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pb1 h PRO 196 N 0.00 0.00 -0.16 1.61 0.11 -1.90 -1.24 132.00 130.42 2pb1 h PRO 196 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2pb1 h PRO 196 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2pb1 h PRO 196 CO -0.79 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.33 2pb1 n VAL 197 N -4.14 0.26 -3.99 3.15 0.24 -0.68 -5.00 118.33 108.17 2pb1 n VAL 197 Ca 0.18 -0.63 -0.22 0.00 -2.04 0.00 0.00 64.34 61.63 2pb1 n VAL 197 Cb 0.97 1.13 -0.04 0.00 -1.47 0.00 0.00 33.84 34.43 2pb1 n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2pb1 s LEU 198 N -1.32 3.67 -0.49 1.34 1.43 -0.47 -5.07 118.68 117.77 2pb1 s LEU 198 Ca 0.24 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 2pb1 s LEU 198 Cb 0.15 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 44.16 2pb1 s LEU 198 CO 0.22 -0.18 1.22 0.21 0.23 0.00 0.00 176.35 178.05 2pb1 s ASN 199 N -3.90 6.51 0.37 2.29 3.84 -1.26 -4.93 114.94 117.85 2pb1 s ASN 199 Ca 0.36 0.45 0.11 0.00 0.21 0.00 0.00 52.86 54.00 2pb1 s ASN 199 Cb -0.07 -2.55 0.71 0.00 -0.55 0.00 0.00 41.25 38.80 2pb1 s ASN 199 CO 0.25 -1.36 1.84 0.24 -2.79 0.00 0.00 177.10 175.28 2pb1 h MET 200 N 9.67 0.08 -0.61 0.43 2.86 -1.98 -1.77 114.93 123.62 2pb1 h MET 200 Ca -0.24 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.27 2pb1 h MET 200 Cb 1.07 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 2pb1 h MET 200 CO 1.14 0.40 0.00 -0.44 1.06 0.00 0.00 176.91 179.06 2pb1 h ASP 201 N 0.08 1.04 -0.05 1.22 3.32 -1.99 -0.99 116.42 119.05 2pb1 h ASP 201 Ca 0.01 -0.29 -0.14 0.00 0.02 0.00 0.00 57.03 56.62 2pb1 h ASP 201 Cb 0.60 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2pb1 h ASP 201 CO 0.04 1.09 -0.43 0.11 -1.72 0.00 0.00 179.24 178.33 2pb1 h LYS 202 N 0.97 0.58 -0.43 3.56 1.57 -1.91 -1.71 116.57 119.20 2pb1 h LYS 202 Ca 0.17 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2pb1 h LYS 202 Cb 0.56 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2pb1 h LYS 202 CO 0.03 0.90 0.18 1.25 -0.57 0.00 0.00 179.45 181.24 2pb1 h LEU 203 N 0.47 0.58 -0.85 2.94 5.85 -1.15 -1.36 115.31 121.80 2pb1 h LEU 203 Ca 0.04 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2pb1 h LEU 203 Cb 0.94 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2pb1 h LEU 203 CO 0.08 0.58 0.55 0.11 -0.34 0.00 0.00 178.44 179.42 2pb1 h LYS 204 N 0.55 1.03 -0.75 1.25 1.57 -1.08 -1.07 116.57 118.07 2pb1 h LYS 204 Ca 0.14 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2pb1 h LYS 204 Cb 0.17 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2pb1 h LYS 204 CO -0.01 0.68 0.30 0.37 -0.57 0.00 0.00 179.45 180.22 2pb1 h GLN 205 N 1.06 1.11 -0.37 3.15 5.75 -1.03 -1.28 115.11 123.50 2pb1 h GLN 205 Ca 0.34 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2pb1 h GLN 205 Cb 0.01 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 2pb1 h GLN 205 CO -0.12 0.89 0.17 0.35 -2.65 0.00 0.00 178.83 177.48 2pb1 h PHE 206 N 1.08 0.55 -0.41 3.99 3.57 -0.69 -0.62 116.94 124.41 2pb1 h PHE 206 Ca 0.25 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2pb1 h PHE 206 Cb 0.20 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2pb1 h PHE 206 CO 0.02 0.48 0.26 0.74 -2.23 0.00 0.00 178.31 177.58 2pb1 h PHE 207 N 0.46 0.53 -0.47 0.41 0.04 -0.92 -1.14 116.94 115.86 2pb1 h PHE 207 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2pb1 h PHE 207 Cb 0.15 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2pb1 h PHE 207 CO -0.01 0.36 0.31 1.25 -0.60 0.00 0.00 178.31 179.62 2pb1 h LEU 208 N 0.55 0.54 -0.79 1.54 5.85 -1.12 0.47 115.31 122.35 2pb1 h LEU 208 Ca 0.15 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2pb1 h LEU 208 Cb -0.03 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2pb1 h LEU 208 CO -0.03 0.40 0.51 0.44 -0.34 0.00 0.00 178.44 179.42 2pb1 h ASP 209 N 0.63 0.92 -0.30 1.25 3.32 -0.88 0.70 116.42 122.06 2pb1 h ASP 209 Ca 0.17 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2pb1 h ASP 209 Cb -0.06 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2pb1 h ASP 209 CO -0.04 0.68 0.11 1.23 -1.72 0.00 0.00 179.24 179.50 2pb1 h GLY 210 N 1.07 0.49 0.72 2.75 0.00 -1.01 -0.49 103.07 106.61 2pb1 h GLY 210 Ca 0.29 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pb1 h GLY 210 CO -0.06 0.26 -0.30 -1.82 0.00 0.00 0.00 176.54 174.62 2pb1 h TYR 211 N 0.33 -0.80 -0.68 5.60 5.03 -0.60 -2.13 116.97 123.72 2pb1 h TYR 211 Ca 0.10 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.44 2pb1 h TYR 211 Cb 0.21 0.30 -0.04 0.00 1.55 0.00 0.00 36.73 38.76 2pb1 h TYR 211 CO 0.00 -0.44 0.43 -0.91 -1.32 0.00 0.00 178.16 175.92 2pb1 h ASN 212 N -0.66 0.70 -0.80 -2.11 2.35 -0.82 -2.50 115.58 111.73 2pb1 h ASN 212 Ca -0.02 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 2pb1 h ASN 212 Cb 0.59 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 2pb1 h ASN 212 CO -0.03 0.49 0.35 0.77 -1.65 0.00 0.00 177.43 177.36 2pb1 h SER 213 N 0.84 1.08 -0.08 5.81 4.64 -0.96 -0.39 113.55 124.49 2pb1 h SER 213 Ca 0.27 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2pb1 h SER 213 Cb 0.01 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2pb1 h SER 213 CO -0.10 0.93 0.04 0.25 -0.87 0.00 0.00 176.83 177.08 2pb1 h LEU 214 N 1.15 0.11 -1.23 5.97 5.85 -1.22 -3.03 115.31 122.91 2pb1 h LEU 214 Ca 0.27 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2pb1 h LEU 214 Cb 0.17 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2pb1 h LEU 214 CO -0.03 0.19 -0.14 0.03 -0.34 0.00 0.00 178.44 178.15 2pb1 h ARG 215 N 0.02 0.36 0.00 1.25 2.47 -1.18 -2.29 114.38 115.01 2pb1 h ARG 215 Ca 0.03 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 2pb1 h ARG 215 Cb 0.11 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2pb1 h ARG 215 CO -0.00 0.50 -0.11 1.96 0.56 0.00 0.00 179.97 182.88 2pb1 h GLN 216 N 0.34 0.00 0.00 0.04 4.20 -1.00 -1.44 115.11 117.25 2pb1 h GLN 216 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2pb1 h GLN 216 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2pb1 h GLN 216 CO 0.03 0.11 0.00 0.25 -0.67 0.00 0.00 178.83 178.55 2pb1 n THR 217 N -3.58 0.33 -0.78 -0.54 -2.24 -0.87 -4.87 114.28 101.73 2pb1 n THR 217 Ca -0.02 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2pb1 n THR 217 Cb 0.24 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2pb1 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pb1 n GLY 218 N 0.44 0.59 3.74 3.38 0.00 -0.54 -5.05 105.19 107.75 2pb1 n GLY 218 Ca 0.10 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2pb1 n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pb1 s SER 219 N -2.17 7.52 0.00 1.61 0.15 -1.19 -4.95 113.70 114.67 2pb1 s SER 219 Ca 0.00 1.95 0.17 0.00 0.70 0.00 0.00 55.95 58.77 2pb1 s SER 219 Cb 0.00 -2.60 0.45 0.00 -1.71 0.00 0.00 66.02 62.15 2pb1 s SER 219 CO 0.00 0.01 1.37 1.33 1.20 0.00 0.00 173.24 177.15 2pb1 n VAL 220 N 1.98 0.89 -1.93 4.45 0.24 -1.26 -4.38 118.33 118.33 2pb1 n VAL 220 Ca 0.00 -0.95 -0.41 0.00 -2.04 0.00 0.00 64.34 60.94 2pb1 n VAL 220 Cb 0.47 0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 33.42 2pb1 n VAL 220 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2pb1 s THR 221 N -1.05 2.46 0.32 3.34 2.01 -1.26 -4.94 115.64 116.51 2pb1 s THR 221 Ca 0.35 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.44 2pb1 s THR 221 Cb 0.19 -3.24 -0.12 0.00 0.01 0.00 0.00 72.50 69.33 2pb1 s THR 221 CO 0.25 0.06 1.43 -2.65 -0.69 0.00 0.00 174.62 173.02 2pb1 n PRO 222 N 2.36 2.38 -3.30 4.92 -0.02 -1.26 -4.88 135.00 135.20 2pb1 n PRO 222 Ca 0.08 0.84 -0.39 0.00 -2.02 0.00 0.00 63.50 62.01 2pb1 n PRO 222 Cb 0.39 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.29 2pb1 n PRO 222 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pb1 s VAL 223 N -0.66 5.15 -0.22 -1.45 1.01 -0.23 -1.64 120.40 122.36 2pb1 s VAL 223 Ca 0.59 0.88 -0.06 0.00 0.00 0.00 0.00 61.98 63.39 2pb1 s VAL 223 Cb -0.54 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2pb1 s VAL 223 CO 0.57 0.23 0.04 -0.63 0.00 0.00 0.00 175.10 175.31 2pb1 s ILE 224 N 1.32 4.20 -0.13 2.22 -1.09 -0.54 -0.89 121.20 126.30 2pb1 s ILE 224 Ca 0.23 -0.22 -0.01 0.00 -2.23 0.00 0.00 60.65 58.42 2pb1 s ILE 224 Cb -0.15 -2.93 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 2pb1 s ILE 224 CO 0.09 0.39 -0.10 0.27 -1.23 0.00 0.00 174.94 174.36 2pb1 s ILE 225 N 1.22 3.34 0.43 2.92 -4.36 -0.37 -2.08 121.20 122.30 2pb1 s ILE 225 Ca 0.04 -0.56 -0.22 0.00 -0.26 0.00 0.00 60.65 59.65 2pb1 s ILE 225 Cb -0.14 -2.42 -0.09 0.00 1.25 0.00 0.00 42.46 41.05 2pb1 s ILE 225 CO 0.02 0.52 1.02 -2.28 0.24 0.00 0.00 174.94 174.46 2pb1 s HIS 226 N 0.28 3.21 -1.65 1.37 5.65 -1.26 -0.57 115.29 122.32 2pb1 s HIS 226 Ca -0.07 1.63 0.18 0.00 0.25 0.00 0.00 55.06 57.04 2pb1 s HIS 226 Cb -0.15 -3.04 0.96 0.00 -1.18 0.00 0.00 32.58 29.18 2pb1 s HIS 226 CO 0.05 -0.53 1.51 -0.40 -0.65 0.00 0.00 174.74 174.71 2pb1 n ASP 227 N -0.44 0.00 -2.28 9.88 5.68 -0.84 -4.86 116.55 123.69 2pb1 n ASP 227 Ca 0.07 -0.20 -0.16 0.00 -0.50 0.00 0.00 54.79 54.00 2pb1 n ASP 227 Cb 0.51 -0.18 -0.02 0.00 -1.14 0.00 0.00 41.12 40.30 2pb1 n ASP 227 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pb1 n ALA 228 N -1.18 -0.63 -2.04 2.12 0.00 -1.26 -1.74 120.51 115.78 2pb1 n ALA 228 Ca 0.10 0.15 -0.17 0.00 0.00 0.00 0.00 53.44 53.53 2pb1 n ALA 228 Cb 0.11 -1.81 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 2pb1 n ALA 228 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2pb1 n PHE 229 N -3.44 -0.53 -2.18 0.00 3.72 -1.26 -2.73 117.46 111.03 2pb1 n PHE 229 Ca -0.19 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.92 2pb1 n PHE 229 Cb 0.63 -3.24 0.02 0.00 -0.94 0.00 0.00 39.48 35.95 2pb1 n PHE 229 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2pb1 s GLN 230 N -4.36 3.34 0.62 -1.08 -1.52 -0.71 -4.97 119.66 110.98 2pb1 s GLN 230 Ca 0.00 0.41 -0.18 0.00 -1.95 0.00 0.00 55.36 53.64 2pb1 s GLN 230 Cb 0.00 -2.19 -0.02 0.00 -0.22 0.00 0.00 33.01 30.58 2pb1 s GLN 230 CO 0.00 -0.57 1.22 0.14 -0.25 0.00 0.00 175.29 175.83 2pb1 s VAL 231 N -3.05 2.53 0.23 1.09 -7.23 -1.26 -4.92 120.40 107.80 2pb1 s VAL 231 Ca 0.53 0.32 -0.30 0.00 -1.81 0.00 0.00 61.98 60.72 2pb1 s VAL 231 Cb -0.11 -3.09 -0.15 0.00 0.56 0.00 0.00 36.38 33.60 2pb1 s VAL 231 CO 0.49 -0.08 1.06 0.49 -0.31 0.00 0.00 175.10 176.75 2pb1 n PHE 232 N -1.78 1.20 0.00 2.82 3.72 -1.26 -1.68 117.46 120.48 2pb1 n PHE 232 Ca 0.14 0.70 0.00 0.00 -0.05 0.00 0.00 57.45 58.24 2pb1 n PHE 232 Cb 0.50 -2.25 0.00 0.00 -0.94 0.00 0.00 39.48 36.78 2pb1 n PHE 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pb1 n GLY 233 N 1.64 2.38 0.37 1.37 0.00 -1.26 -4.91 105.19 104.77 2pb1 n GLY 233 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2pb1 n GLY 233 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2pb1 h TYR 234 N 0.00 0.97 -0.27 1.61 3.20 -1.68 -1.98 116.97 118.82 2pb1 h TYR 234 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2pb1 h TYR 234 Cb 0.00 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 37.98 2pb1 h TYR 234 CO 0.00 0.25 0.00 0.91 -1.64 0.00 0.00 178.16 177.68 2pb1 n TRP 235 N -4.68 0.35 -0.19 -3.82 7.02 -1.26 -4.45 117.44 110.40 2pb1 n TRP 235 Ca 0.22 -0.17 0.06 0.00 -1.02 0.00 0.00 57.50 56.58 2pb1 n TRP 235 Cb 0.57 0.00 0.34 0.00 -2.42 0.00 0.00 31.31 29.80 2pb1 n TRP 235 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2pb1 h ASN 236 N 2.62 0.68 -0.55 -0.99 2.35 -1.77 -2.40 115.58 115.52 2pb1 h ASN 236 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2pb1 h ASN 236 Cb 0.58 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2pb1 h ASN 236 CO 0.00 0.44 0.00 -0.46 -1.65 0.00 0.00 177.43 175.76 2pb1 n ASN 237 N -4.48 4.05 -4.31 5.81 6.94 -1.26 -4.86 115.26 117.15 2pb1 n ASN 237 Ca 0.11 -2.35 -0.32 0.00 -0.02 0.00 0.00 54.58 52.00 2pb1 n ASN 237 Cb 0.22 -0.52 -0.16 0.00 -2.36 0.00 0.00 39.78 36.96 2pb1 n ASN 237 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2pb1 s PHE 238 N -1.76 2.46 -0.92 -2.53 5.36 -0.90 -4.74 117.98 114.94 2pb1 s PHE 238 Ca 0.43 -0.57 -0.07 0.00 -0.96 0.00 0.00 56.93 55.76 2pb1 s PHE 238 Cb 0.27 -1.59 -0.01 0.00 -0.34 0.00 0.00 43.02 41.36 2pb1 s PHE 238 CO 0.21 -0.12 0.73 1.28 -1.46 0.00 0.00 175.22 175.87 2pb1 n LEU 239 N 2.76 -4.33 -4.67 6.12 4.77 -1.26 -4.98 117.00 115.39 2pb1 n LEU 239 Ca -0.17 -0.64 -0.26 0.00 -0.03 0.00 0.00 56.01 54.91 2pb1 n LEU 239 Cb 0.52 -2.64 -0.07 0.00 -2.33 0.00 0.00 43.42 38.90 2pb1 n LEU 239 CO 0.25 -0.16 -0.32 0.42 -1.33 0.00 0.00 177.39 176.25 2pb1 s THR 240 N -3.18 3.78 0.42 -5.08 -4.23 -1.26 -4.74 115.64 101.35 2pb1 s THR 240 Ca 0.20 -1.41 0.09 0.00 -1.18 0.00 0.00 61.69 59.39 2pb1 s THR 240 Cb -0.06 -2.91 0.29 0.00 1.34 0.00 0.00 72.50 71.16 2pb1 s THR 240 CO 0.82 -0.12 2.03 0.58 -0.54 0.00 0.00 174.62 177.38 2pb1 h VAL 241 N 2.40 1.02 -0.04 2.29 2.07 -1.91 -1.10 116.25 121.00 2pb1 h VAL 241 Ca -0.47 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 66.89 2pb1 h VAL 241 Cb 1.20 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2pb1 h VAL 241 CO 0.59 0.09 0.04 0.00 0.02 0.00 0.00 177.57 178.31 2pb1 h ALA 242 N 1.72 1.70 -0.53 1.67 0.00 -1.95 -1.10 119.26 120.77 2pb1 h ALA 242 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2pb1 h ALA 242 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2pb1 h ALA 242 CO -0.05 -0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.53 2pb1 n GLU 243 N -4.01 3.87 -1.52 0.00 1.02 -0.48 -4.95 120.64 114.56 2pb1 n GLU 243 Ca -0.02 -2.90 -0.11 0.00 -0.02 0.00 0.00 57.16 54.11 2pb1 n GLU 243 Cb 0.13 -1.95 -0.04 0.00 -0.02 0.00 0.00 31.44 29.56 2pb1 n GLU 243 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pb1 n GLY 244 N 0.59 0.92 3.50 0.62 0.00 -0.42 -4.94 105.19 105.47 2pb1 n GLY 244 Ca 0.24 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2pb1 n GLY 244 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pb1 s GLN 245 N -3.30 3.73 0.07 1.61 -0.21 -0.79 -5.00 119.66 115.78 2pb1 s GLN 245 Ca 0.00 -0.46 -0.06 0.00 0.02 0.00 0.00 55.36 54.86 2pb1 s GLN 245 Cb 0.00 -3.17 -0.02 0.00 1.00 0.00 0.00 33.01 30.83 2pb1 s GLN 245 CO 0.00 0.05 0.11 1.67 -2.12 0.00 0.00 175.29 175.00 2pb1 s TRP 246 N 0.93 0.28 -0.96 0.91 1.48 -1.26 -2.86 118.94 117.47 2pb1 s TRP 246 Ca 0.02 -0.74 -0.04 0.00 -1.06 0.00 0.00 56.10 54.28 2pb1 s TRP 246 Cb -0.14 -0.18 -0.05 0.00 -1.16 0.00 0.00 33.47 31.94 2pb1 s TRP 246 CO 0.02 -0.47 0.83 0.09 -4.06 0.00 0.00 176.95 173.36 2pb1 n ASN 247 N 0.07 -5.33 -4.24 -2.66 4.13 -1.26 -4.83 115.26 101.14 2pb1 n ASN 247 Ca -0.15 -0.61 -0.31 0.00 1.68 0.00 0.00 54.58 55.19 2pb1 n ASN 247 Cb 0.62 -4.67 -0.17 0.00 -1.54 0.00 0.00 39.78 34.02 2pb1 n ASN 247 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2pb1 s VAL 248 N -3.34 1.96 -0.03 2.41 1.01 -1.26 -1.07 120.40 120.09 2pb1 s VAL 248 Ca 0.33 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2pb1 s VAL 248 Cb -0.04 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 2pb1 s VAL 248 CO 0.65 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 175.46 2pb1 s VAL 249 N -0.04 1.20 -0.14 2.92 1.01 -0.07 -4.26 120.40 121.02 2pb1 s VAL 249 Ca -0.06 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 2pb1 s VAL 249 Cb -0.14 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2pb1 s VAL 249 CO 0.04 0.35 0.33 -0.69 0.00 0.00 0.00 175.10 175.13 2pb1 s VAL 250 N -0.07 5.27 -0.37 2.92 1.01 -0.30 -1.24 120.40 127.63 2pb1 s VAL 250 Ca -0.00 0.63 -0.13 0.00 0.00 0.00 0.00 61.98 62.48 2pb1 s VAL 250 Cb -0.09 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2pb1 s VAL 250 CO 0.01 0.40 0.25 -0.62 0.00 0.00 0.00 175.10 175.13 2pb1 s ASP 251 N 0.34 5.96 -0.15 3.32 2.15 0.26 -1.59 116.67 126.96 2pb1 s ASP 251 Ca 0.19 -0.70 -0.07 0.00 0.43 0.00 0.00 52.55 52.39 2pb1 s ASP 251 Cb -0.14 -2.11 -0.04 0.00 -0.30 0.00 0.00 42.92 40.33 2pb1 s ASP 251 CO 0.06 -0.33 0.11 -1.00 -0.17 0.00 0.00 175.17 173.83 2pb1 s HIS 252 N 1.67 3.43 0.01 -5.34 3.76 -0.79 -1.99 115.29 116.04 2pb1 s HIS 252 Ca 0.05 0.35 0.03 0.00 -0.15 0.00 0.00 55.06 55.34 2pb1 s HIS 252 Cb -0.18 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.46 2pb1 s HIS 252 CO 0.09 0.48 -0.05 -1.01 -0.85 0.00 0.00 174.74 173.40 2pb1 s HIS 253 N -0.36 2.93 -0.07 1.40 3.76 -1.26 -2.22 115.29 119.47 2pb1 s HIS 253 Ca 0.11 -0.01 -0.03 0.00 -0.15 0.00 0.00 55.06 54.98 2pb1 s HIS 253 Cb -0.12 -1.61 0.04 0.00 1.11 0.00 0.00 32.58 32.00 2pb1 s HIS 253 CO 0.01 0.40 0.13 -1.01 -0.85 0.00 0.00 174.74 173.43 2pb1 s HIS 254 N -1.04 -0.12 0.14 1.40 3.76 -0.52 -5.01 115.29 113.90 2pb1 s HIS 254 Ca 0.18 0.48 -0.01 0.00 -0.15 0.00 0.00 55.06 55.57 2pb1 s HIS 254 Cb -0.11 -0.25 -0.04 0.00 1.11 0.00 0.00 32.58 33.29 2pb1 s HIS 254 CO 0.09 -0.22 0.04 0.71 -0.85 0.00 0.00 174.74 174.52 2pb1 s TYR 255 N 1.87 0.91 -0.27 1.40 2.02 -1.26 -4.26 117.35 117.77 2pb1 s TYR 255 Ca -0.01 -1.19 0.18 0.00 -0.37 0.00 0.00 57.07 55.68 2pb1 s TYR 255 Cb -0.12 -0.52 0.49 0.00 -0.40 0.00 0.00 41.96 41.41 2pb1 s TYR 255 CO -0.05 -0.46 1.13 1.04 -1.57 0.00 0.00 175.55 175.64 2pb1 n GLN 256 N -0.11 2.29 0.00 -0.62 6.02 -1.26 -4.86 117.38 118.84 2pb1 n GLN 256 Ca -0.06 -3.71 0.00 0.00 -0.01 0.00 0.00 57.00 53.22 2pb1 n GLN 256 Cb 0.64 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 30.09 2pb1 n GLN 256 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2pb1 n VAL 257 N -0.61 0.00 -1.08 5.09 0.24 -1.26 -4.01 118.33 116.70 2pb1 n VAL 257 Ca 0.18 -0.20 -0.04 0.00 -2.04 0.00 0.00 64.34 62.25 2pb1 n VAL 257 Cb 0.85 1.44 0.29 0.00 -1.47 0.00 0.00 33.84 34.94 2pb1 n VAL 257 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2pb1 n PHE 258 N -0.11 2.15 -3.64 6.34 3.72 -1.26 -4.44 117.46 120.21 2pb1 n PHE 258 Ca 0.00 -1.21 -0.13 0.00 -0.05 0.00 0.00 57.45 56.06 2pb1 n PHE 258 Cb 0.11 -0.63 -0.06 0.00 -0.94 0.00 0.00 39.48 37.96 2pb1 n PHE 258 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2pb1 s SER 259 N -1.31 -0.33 0.25 4.37 1.04 -1.26 -5.05 113.70 111.41 2pb1 s SER 259 Ca 0.53 0.08 -0.04 0.00 0.48 0.00 0.00 55.95 57.00 2pb1 s SER 259 Cb 0.43 0.44 0.38 0.00 0.10 0.00 0.00 66.02 67.36 2pb1 s SER 259 CO 0.12 -0.66 1.84 1.23 0.98 0.00 0.00 173.24 176.75 2pb1 h GLY 260 N 3.03 1.35 1.00 7.32 0.00 -1.92 -1.99 103.07 111.86 2pb1 h GLY 260 Ca -0.31 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 2pb1 h GLY 260 CO 0.42 0.23 0.40 -1.33 0.00 0.00 0.00 176.54 176.26 2pb1 h GLY 261 N 0.95 1.00 1.04 4.60 0.00 -1.99 -2.01 103.07 106.66 2pb1 h GLY 261 Ca 0.40 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 2pb1 h GLY 261 CO -0.20 0.41 -0.18 0.83 0.00 0.00 0.00 176.54 177.40 2pb1 h GLU 262 N 0.93 0.88 -0.05 4.80 5.08 -1.82 -3.16 114.58 121.23 2pb1 h GLU 262 Ca 0.24 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 2pb1 h GLU 262 Cb -0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2pb1 h GLU 262 CO -0.04 1.01 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.67 2pb1 h LEU 263 N 0.70 0.08 -0.09 1.33 3.38 -1.15 -2.97 115.31 116.61 2pb1 h LEU 263 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2pb1 h LEU 263 Cb 0.73 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2pb1 h LEU 263 CO 0.06 0.34 -0.07 -1.54 0.09 0.00 0.00 178.44 177.32 2pb1 n SER 264 N -4.22 0.20 -4.77 -0.43 3.41 -0.77 -4.88 113.62 102.17 2pb1 n SER 264 Ca -0.02 -0.25 -0.40 0.00 -0.26 0.00 0.00 58.87 57.94 2pb1 n SER 264 Cb 0.32 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2pb1 n SER 264 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2pb1 s ARG 265 N -2.60 3.98 0.91 4.33 0.52 -1.12 -5.02 118.95 119.95 2pb1 s ARG 265 Ca 0.26 2.29 -0.12 0.00 -0.52 0.00 0.00 55.73 57.65 2pb1 s ARG 265 Cb 0.20 -2.81 0.14 0.00 0.52 0.00 0.00 34.95 32.99 2pb1 s ARG 265 CO 0.48 -0.53 1.10 0.54 0.02 0.00 0.00 175.30 176.92 2pb1 s ASN 266 N -0.56 3.45 0.26 0.23 2.20 -1.26 -4.81 114.94 114.46 2pb1 s ASN 266 Ca 0.56 1.24 -0.05 0.00 -0.94 0.00 0.00 52.86 53.67 2pb1 s ASN 266 Cb -0.41 -1.90 0.30 0.00 -2.00 0.00 0.00 41.25 37.24 2pb1 s ASN 266 CO 0.53 -2.62 1.93 -0.29 -2.94 0.00 0.00 177.10 173.72 2pb1 h ILE 267 N -1.54 1.25 -0.79 0.54 6.09 -1.99 -1.34 117.51 119.72 2pb1 h ILE 267 Ca -0.51 -0.46 -0.02 0.00 -1.37 0.00 0.00 64.86 62.51 2pb1 h ILE 267 Cb 1.30 -0.15 -0.04 0.00 0.47 0.00 0.00 36.82 38.41 2pb1 h ILE 267 CO 0.58 0.24 0.43 0.78 -3.07 0.00 0.00 178.15 177.12 2pb1 h ASN 268 N 1.30 0.98 0.43 2.19 2.35 -2.00 -1.40 115.58 119.43 2pb1 h ASN 268 Ca 0.35 -0.08 -0.18 0.00 -0.55 0.00 0.00 56.30 55.84 2pb1 h ASN 268 Cb -0.14 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 37.97 2pb1 h ASN 268 CO -0.07 0.79 -0.75 0.44 -1.65 0.00 0.00 177.43 176.19 2pb1 h ASP 269 N 1.11 0.31 -0.84 5.81 3.32 -1.76 -1.12 116.42 123.25 2pb1 h ASP 269 Ca 0.28 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.16 2pb1 h ASP 269 Cb 0.02 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 2pb1 h ASP 269 CO -0.05 0.95 0.53 0.45 -1.72 0.00 0.00 179.24 179.40 2pb1 h HIS 270 N 0.17 0.99 -0.29 4.55 3.86 -0.75 -1.78 115.15 121.90 2pb1 h HIS 270 Ca -0.03 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2pb1 h HIS 270 Cb 1.32 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 2pb1 h HIS 270 CO 0.03 0.55 -0.34 0.82 0.86 0.00 0.00 177.93 179.85 2pb1 h ILE 271 N 1.02 1.30 -0.80 2.45 2.04 -0.94 -2.45 117.51 120.12 2pb1 h ILE 271 Ca 0.34 -1.52 0.06 0.00 1.00 0.00 0.00 64.86 64.74 2pb1 h ILE 271 Cb 0.05 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 2pb1 h ILE 271 CO -0.13 0.49 0.49 0.28 0.00 0.00 0.00 178.15 179.28 2pb1 h SER 272 N 0.50 0.76 -0.39 1.72 0.02 -1.01 -0.11 113.55 115.05 2pb1 h SER 272 Ca 0.04 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2pb1 h SER 272 Cb 0.93 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 2pb1 h SER 272 CO 0.08 0.49 0.14 0.58 -1.14 0.00 0.00 176.83 176.98 2pb1 h VAL 273 N 0.89 1.20 -0.36 2.27 2.07 -1.25 -1.77 116.25 119.31 2pb1 h VAL 273 Ca 0.35 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2pb1 h VAL 273 Cb 0.17 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2pb1 h VAL 273 CO -0.17 0.23 0.17 0.00 0.02 0.00 0.00 177.57 177.82 2pb1 h ALA 274 N 0.98 0.43 -0.73 1.67 0.00 -0.98 -1.60 119.26 119.04 2pb1 h ALA 274 Ca 0.13 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2pb1 h ALA 274 Cb 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2pb1 h ALA 274 CO -0.01 -0.21 0.47 0.00 0.00 0.00 0.00 179.25 179.51 2pb1 h ASN 276 N 0.94 0.27 -0.98 0.00 -1.24 -0.90 -0.95 115.58 112.72 2pb1 h ASN 276 Ca 0.28 -0.05 0.13 0.00 0.71 0.00 0.00 56.30 57.37 2pb1 h ASN 276 Cb -0.05 -0.07 -0.08 0.00 0.73 0.00 0.00 38.32 38.85 2pb1 h ASN 276 CO -0.08 0.38 0.62 -0.50 -1.29 0.00 0.00 177.43 176.56 2pb1 h TRP 277 N 0.27 1.06 0.03 0.67 6.55 -0.77 -1.19 115.95 122.58 2pb1 h TRP 277 Ca 0.06 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.93 2pb1 h TRP 277 Cb 0.32 -0.34 0.00 0.00 -0.86 0.00 0.00 29.16 28.28 2pb1 h TRP 277 CO 0.01 0.40 -0.02 0.78 -1.05 0.00 0.00 178.44 178.56 2pb1 h GLY 278 N 0.91 -0.05 0.58 1.49 0.00 -1.15 -1.86 103.07 102.99 2pb1 h GLY 278 Ca 0.49 0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.90 2pb1 h GLY 278 CO -0.26 -0.02 0.26 1.49 0.00 0.00 0.00 176.54 178.01 2pb1 h TRP 279 N -0.40 0.46 -0.34 5.60 4.06 -1.24 -2.20 115.95 121.89 2pb1 h TRP 279 Ca -0.00 0.03 -0.16 0.00 2.06 0.00 0.00 58.89 60.81 2pb1 h TRP 279 Cb 0.37 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 2pb1 h TRP 279 CO 0.05 0.18 -0.41 -0.44 -3.56 0.00 0.00 178.44 174.26 2pb1 h ASP 280 N 0.48 0.94 -0.15 -3.49 3.32 -1.25 -3.09 116.42 113.18 2pb1 h ASP 280 Ca 0.27 -0.49 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 2pb1 h ASP 280 Cb 0.25 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2pb1 h ASP 280 CO -0.22 1.24 -0.03 0.00 -1.72 0.00 0.00 179.24 178.50 2pb1 h ALA 281 N 0.73 1.43 -0.35 3.45 0.00 -1.18 -2.65 119.26 120.70 2pb1 h ALA 281 Ca 0.04 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2pb1 h ALA 281 Cb 1.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2pb1 h ALA 281 CO 0.10 0.40 0.24 -0.22 0.00 0.00 0.00 179.25 179.76 2pb1 h LYS 282 N 0.41 0.20 0.00 0.00 1.63 -1.32 -2.06 116.57 115.44 2pb1 h LYS 282 Ca 0.09 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2pb1 h LYS 282 Cb 0.33 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2pb1 h LYS 282 CO 0.01 0.14 0.00 1.63 -3.45 0.00 0.00 179.45 177.78 2pb1 n LYS 283 N -4.48 0.25 -1.65 1.90 5.02 -1.00 -4.88 118.16 113.32 2pb1 n LYS 283 Ca 0.04 0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 56.29 2pb1 n LYS 283 Cb 0.27 -1.82 0.04 0.00 -0.02 0.00 0.00 35.03 33.50 2pb1 n LYS 283 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2pb1 s GLU 284 N -3.16 2.96 0.00 1.97 2.02 -0.78 -4.99 118.70 116.73 2pb1 s GLU 284 Ca 0.09 1.04 0.24 0.00 0.02 0.00 0.00 54.97 56.36 2pb1 s GLU 284 Cb 0.12 -1.99 0.26 0.00 0.10 0.00 0.00 34.13 32.61 2pb1 s GLU 284 CO 0.54 -1.09 1.24 -1.13 0.02 0.00 0.00 175.26 174.85 2pb1 n SER 285 N -2.90 1.01 -4.84 -0.19 3.41 -1.26 -4.89 113.62 103.96 2pb1 n SER 285 Ca 0.08 -0.81 -0.28 0.00 -0.26 0.00 0.00 58.87 57.60 2pb1 n SER 285 Cb 0.53 0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 64.92 2pb1 n SER 285 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2pb1 s HIS 286 N -2.81 3.29 0.32 7.33 3.76 -1.26 -5.08 115.29 120.84 2pb1 s HIS 286 Ca 0.14 0.08 -0.27 0.00 -0.15 0.00 0.00 55.06 54.86 2pb1 s HIS 286 Cb 0.18 -1.62 -0.13 0.00 1.11 0.00 0.00 32.58 32.12 2pb1 s HIS 286 CO 0.69 0.53 1.02 0.91 -0.85 0.00 0.00 174.74 177.04 2pb1 n TRP 287 N -0.05 1.28 -3.79 1.40 8.01 -1.26 -4.84 117.44 118.19 2pb1 n TRP 287 Ca -0.08 0.66 -0.13 0.00 -1.31 0.00 0.00 57.50 56.65 2pb1 n TRP 287 Cb 0.53 -2.25 -0.10 0.00 -2.01 0.00 0.00 31.31 27.48 2pb1 n TRP 287 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2pb1 s ASN 288 N -0.58 -0.17 -0.01 -0.99 2.20 -1.26 -1.15 114.94 112.98 2pb1 s ASN 288 Ca 0.59 0.19 0.02 0.00 -0.94 0.00 0.00 52.86 52.72 2pb1 s ASN 288 Cb -0.66 0.38 -0.00 0.00 -2.00 0.00 0.00 41.25 38.97 2pb1 s ASN 288 CO 0.60 -0.30 -0.06 -0.69 -2.94 0.00 0.00 177.10 173.71 2pb1 s VAL 289 N -0.78 0.46 -1.00 3.54 1.01 -0.62 -1.33 120.40 121.67 2pb1 s VAL 289 Ca -0.09 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 2pb1 s VAL 289 Cb -0.05 -0.40 0.05 0.00 0.00 0.00 0.00 36.38 35.98 2pb1 s VAL 289 CO 0.02 0.14 1.44 0.00 0.00 0.00 0.00 175.10 176.70 2pb1 s ALA 290 N -0.01 2.71 -1.28 5.51 0.00 -0.82 -1.88 121.76 125.99 2pb1 s ALA 290 Ca 0.01 -2.21 0.29 0.00 0.00 0.00 0.00 51.96 50.05 2pb1 s ALA 290 Cb -0.04 -4.52 1.33 0.00 0.00 0.00 0.00 23.12 19.90 2pb1 s ALA 290 CO -0.00 -3.61 1.95 0.41 0.00 0.00 0.00 175.76 174.52 2pb1 n GLY 291 N 6.81 -1.32 3.56 0.00 0.00 -0.94 -0.43 105.19 112.86 2pb1 n GLY 291 Ca 0.31 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2pb1 n GLY 291 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pb1 s GLU 292 N -2.74 0.60 0.08 1.61 2.12 -1.18 -4.60 118.70 114.60 2pb1 s GLU 292 Ca 0.22 1.20 -0.27 0.00 0.36 0.00 0.00 54.97 56.48 2pb1 s GLU 292 Cb 0.20 0.30 0.09 0.00 0.26 0.00 0.00 34.13 34.97 2pb1 s GLU 292 CO 0.50 -0.17 1.08 1.67 -0.54 0.00 0.00 175.26 177.80 2pb1 s TRP 293 N 1.96 -0.11 0.03 5.30 1.48 -1.25 -1.43 118.94 124.92 2pb1 s TRP 293 Ca -0.08 -0.11 -0.01 0.00 -1.06 0.00 0.00 56.10 54.84 2pb1 s TRP 293 Cb -0.08 0.60 0.00 0.00 -1.16 0.00 0.00 33.47 32.84 2pb1 s TRP 293 CO -0.18 -0.61 0.05 -1.13 -4.06 0.00 0.00 176.95 171.02 2pb1 n SER 294 N -0.46 -0.16 -0.44 -2.66 3.41 -1.26 -0.41 113.62 111.65 2pb1 n SER 294 Ca -0.07 -1.16 0.13 0.00 -0.26 0.00 0.00 58.87 57.51 2pb1 n SER 294 Cb 0.61 0.27 0.31 0.00 -0.26 0.00 0.00 64.21 65.15 2pb1 n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pb1 n ALA 295 N -2.79 2.97 -1.82 7.33 0.00 -1.12 -4.94 120.51 120.15 2pb1 n ALA 295 Ca -0.01 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 2pb1 n ALA 295 Cb 0.05 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2pb1 n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pb1 s ALA 296 N -2.31 3.82 -1.25 0.00 0.00 -1.24 -4.87 121.76 115.91 2pb1 s ALA 296 Ca 0.27 1.44 0.10 0.00 0.00 0.00 0.00 51.96 53.78 2pb1 s ALA 296 Cb 0.20 -3.69 0.09 0.00 0.00 0.00 0.00 23.12 19.72 2pb1 s ALA 296 CO 0.46 -0.96 0.84 1.28 0.00 0.00 0.00 175.76 177.38 2pb1 n LEU 297 N 4.53 1.90 -4.23 0.00 4.77 -1.26 -4.69 117.00 118.01 2pb1 n LEU 297 Ca 0.16 -1.05 -0.13 0.00 -0.03 0.00 0.00 56.01 54.96 2pb1 n LEU 297 Cb 0.37 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 2pb1 n LEU 297 CO 0.63 0.37 -0.32 0.42 -1.33 0.00 0.00 177.39 177.16 2pb1 s THR 298 N -0.86 0.60 -0.51 -5.08 -4.23 -1.26 -4.91 115.64 99.40 2pb1 s THR 298 Ca 0.12 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 2pb1 s THR 298 Cb 0.09 -2.14 0.50 0.00 1.34 0.00 0.00 72.50 72.28 2pb1 s THR 298 CO 0.13 -0.45 1.78 -0.90 -0.54 0.00 0.00 174.62 174.64 2pb1 n ASP 299 N -0.24 5.73 0.22 3.99 5.75 -1.26 -4.77 116.55 125.97 2pb1 n ASP 299 Ca -0.06 -3.75 0.11 0.00 -0.01 0.00 0.00 54.79 51.08 2pb1 n ASP 299 Cb 0.63 -0.79 0.31 0.00 -1.03 0.00 0.00 41.12 40.25 2pb1 n ASP 299 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pb1 n ALA 301 N -2.15 1.30 -1.65 0.00 0.00 -1.26 -4.83 120.51 111.93 2pb1 n ALA 301 Ca 0.02 0.43 -0.48 0.00 0.00 0.00 0.00 53.44 53.41 2pb1 n ALA 301 Cb 0.50 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 2pb1 n ALA 301 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2pb1 n LYS 302 N 3.80 1.82 -1.17 0.00 4.81 -1.26 -1.27 118.16 124.89 2pb1 n LYS 302 Ca 0.18 0.66 -0.06 0.00 -0.87 0.00 0.00 58.31 58.22 2pb1 n LYS 302 Cb 0.29 -2.39 -0.02 0.00 0.02 0.00 0.00 35.03 32.93 2pb1 n LYS 302 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2pb1 n TRP 303 N 3.27 0.00 -0.35 5.64 8.01 -1.26 -4.29 117.44 128.47 2pb1 n TRP 303 Ca 0.18 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.49 2pb1 n TRP 303 Cb 0.25 -2.12 0.31 0.00 -2.01 0.00 0.00 31.31 27.74 2pb1 n TRP 303 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 2pb1 h LEU 304 N 0.00 0.77 -0.06 -0.99 5.85 -1.50 -0.18 115.31 119.20 2pb1 h LEU 304 Ca -0.12 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2pb1 h LEU 304 Cb 0.94 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2pb1 h LEU 304 CO 0.17 0.29 -0.25 0.59 -0.34 0.00 0.00 178.44 178.90 2pb1 n ASN 305 N -4.77 0.35 0.00 1.25 3.02 -1.26 -5.00 115.26 108.85 2pb1 n ASN 305 Ca 0.22 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2pb1 n ASN 305 Cb 0.54 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 2pb1 n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pb1 n GLY 306 N 1.45 3.96 3.65 7.41 0.00 -0.08 -4.91 105.19 116.68 2pb1 n GLY 306 Ca 0.08 -1.68 -0.46 0.00 0.00 0.00 0.00 46.02 43.96 2pb1 n GLY 306 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pb1 n VAL 307 N -1.60 0.86 -1.94 1.61 0.31 -1.26 -2.22 118.33 114.09 2pb1 n VAL 307 Ca 0.00 -0.21 -0.18 0.00 -0.01 0.00 0.00 64.34 63.94 2pb1 n VAL 307 Cb 0.00 -1.36 -0.04 0.00 -0.91 0.00 0.00 33.84 31.53 2pb1 n VAL 307 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2pb1 n ASN 308 N 2.22 -5.16 -4.25 4.52 5.15 -1.26 -5.00 115.26 111.48 2pb1 n ASN 308 Ca 0.13 0.20 -0.27 0.00 -0.60 0.00 0.00 54.58 54.04 2pb1 n ASN 308 Cb 0.30 -4.24 -0.15 0.00 -0.53 0.00 0.00 39.78 35.17 2pb1 n ASN 308 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2pb1 s ARG 309 N -4.22 1.58 0.00 1.20 0.52 -0.94 -5.12 118.95 111.97 2pb1 s ARG 309 Ca 0.00 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2pb1 s ARG 309 Cb 0.00 -1.63 0.00 0.00 0.52 0.00 0.00 34.95 33.84 2pb1 s ARG 309 CO 0.00 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.16 2pb1 n GLY 310 N 2.15 0.65 3.52 -3.53 0.00 -1.26 -4.44 105.19 102.29 2pb1 n GLY 310 Ca -0.16 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 2pb1 n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb1 s ALA 311 N -2.91 3.08 0.39 4.61 0.00 -1.26 -4.66 121.76 121.00 2pb1 s ALA 311 Ca 0.00 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.24 2pb1 s ALA 311 Cb 0.00 -1.63 0.87 0.00 0.00 0.00 0.00 23.12 22.36 2pb1 s ALA 311 CO 0.00 0.20 1.95 0.00 0.00 0.00 0.00 175.76 177.91 2pb1 h ARG 312 N 6.72 0.59 -0.63 0.00 3.08 -1.84 -0.21 114.38 122.09 2pb1 h ARG 312 Ca -0.32 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.74 2pb1 h ARG 312 Cb 1.19 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 2pb1 h ARG 312 CO 0.64 0.39 0.42 -0.92 -1.07 0.00 0.00 179.97 179.43 2pb1 h TYR 313 N 0.61 0.66 -0.63 3.04 3.20 -1.88 -1.20 116.97 120.77 2pb1 h TYR 313 Ca 0.32 0.02 -0.29 0.00 3.14 0.00 0.00 58.73 61.92 2pb1 h TYR 313 Cb 0.44 -0.22 -0.17 0.00 1.54 0.00 0.00 36.73 38.32 2pb1 h TYR 313 CO -0.00 0.37 0.24 -0.85 -1.64 0.00 0.00 178.16 176.28 2pb1 n GLU 314 N -4.47 2.37 -3.41 1.82 0.28 -1.12 -0.47 120.64 115.63 2pb1 n GLU 314 Ca 0.08 -3.08 -0.24 0.00 -0.16 0.00 0.00 57.16 53.76 2pb1 n GLU 314 Cb 0.20 -2.01 0.05 0.00 1.43 0.00 0.00 31.44 31.11 2pb1 n GLU 314 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2pb1 n GLY 315 N -0.93 -0.53 0.38 -1.84 0.00 -0.45 -4.61 105.19 97.20 2pb1 n GLY 315 Ca 0.43 0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.71 2pb1 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb1 n ALA 316 N -4.39 2.33 -3.57 4.61 0.00 -0.11 -4.77 120.51 114.61 2pb1 n ALA 316 Ca -0.03 -1.72 -0.15 0.00 0.00 0.00 0.00 53.44 51.54 2pb1 n ALA 316 Cb 0.58 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.60 2pb1 n ALA 316 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pb1 s TYR 317 N -1.86 -0.63 -1.44 0.00 5.04 -1.23 -4.02 117.35 113.22 2pb1 s TYR 317 Ca 0.23 1.26 -0.02 0.00 -2.44 0.00 0.00 57.07 56.11 2pb1 s TYR 317 Cb 0.17 0.37 0.00 0.00 0.35 0.00 0.00 41.96 42.86 2pb1 s TYR 317 CO 0.07 -0.46 0.20 -3.47 -1.34 0.00 0.00 175.55 170.54 2pb1 n ASP 318 N 1.50 -5.28 -3.05 4.32 2.03 -1.26 -1.97 116.55 112.84 2pb1 n ASP 318 Ca -0.16 -0.10 -0.17 0.00 0.52 0.00 0.00 54.79 54.89 2pb1 n ASP 318 Cb 0.56 -4.27 -0.01 0.00 -0.72 0.00 0.00 41.12 36.69 2pb1 n ASP 318 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2pb1 n ASN 319 N -1.57 -2.83 -4.81 1.67 3.02 -1.26 -4.95 115.26 104.54 2pb1 n ASN 319 Ca -0.17 -0.11 -0.34 0.00 -0.03 0.00 0.00 54.58 53.93 2pb1 n ASN 319 Cb 0.64 -2.42 -0.07 0.00 -0.61 0.00 0.00 39.78 37.32 2pb1 n ASN 319 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pb1 s ALA 320 N -2.64 3.10 0.56 5.41 0.00 -0.83 -5.04 121.76 122.31 2pb1 s ALA 320 Ca 0.25 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 2pb1 s ALA 320 Cb -0.14 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 2pb1 s ALA 320 CO 0.30 0.15 1.05 -1.25 0.00 0.00 0.00 175.76 176.01 2pb1 s PRO 321 N -2.80 3.48 0.17 0.00 0.04 -1.26 -4.32 135.00 130.30 2pb1 s PRO 321 Ca 0.58 1.24 -0.32 0.00 0.04 0.00 0.00 61.00 62.55 2pb1 s PRO 321 Cb -0.12 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 2pb1 s PRO 321 CO 0.17 -0.69 1.69 -0.47 0.04 0.00 0.00 177.00 177.74 2pb1 s TYR 322 N -2.32 2.79 -0.14 0.56 6.14 -1.26 -3.83 117.35 119.29 2pb1 s TYR 322 Ca 0.65 0.36 -0.08 0.00 0.64 0.00 0.00 57.07 58.64 2pb1 s TYR 322 Cb -0.16 -4.07 -0.06 0.00 0.42 0.00 0.00 41.96 38.08 2pb1 s TYR 322 CO 0.32 -4.12 -0.20 -0.89 0.64 0.00 0.00 175.55 171.30 2pb1 n ILE 323 N 4.16 0.89 -3.71 3.14 5.41 0.38 -4.86 119.36 124.77 2pb1 n ILE 323 Ca 0.16 -0.16 -0.09 0.00 1.00 0.00 0.00 62.75 63.65 2pb1 n ILE 323 Cb 0.37 -1.74 -0.02 0.00 -0.71 0.00 0.00 39.64 37.54 2pb1 n ILE 323 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2pb1 s GLY 324 N -5.20 -0.26 0.14 7.39 0.00 -0.86 -5.04 107.32 103.50 2pb1 s GLY 324 Ca -0.21 -0.04 -0.30 0.00 0.00 0.00 0.00 44.72 44.17 2pb1 s GLY 324 CO 0.26 -0.01 1.00 -0.56 0.00 0.00 0.00 173.10 173.79 2pb1 s SER 325 N -2.86 7.44 0.12 1.64 0.01 -1.26 -3.58 113.70 115.21 2pb1 s SER 325 Ca 0.08 1.90 -0.00 0.00 1.31 0.00 0.00 55.95 59.23 2pb1 s SER 325 Cb -0.04 -2.59 -0.15 0.00 0.21 0.00 0.00 66.02 63.45 2pb1 s SER 325 CO 0.00 -0.09 1.27 0.00 0.41 0.00 0.00 173.24 174.83 2pb1 h GLN 327 N 0.09 0.00 0.00 0.00 5.75 -1.95 0.21 115.11 119.22 2pb1 h GLN 327 Ca -0.08 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2pb1 h GLN 327 Cb 1.72 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.27 2pb1 h GLN 327 CO 0.16 0.00 -0.00 -1.35 -2.65 0.00 0.00 178.83 174.99 2pb1 h PRO 328 N 0.00 0.00 -0.02 -2.39 0.11 -1.97 -2.84 132.00 124.89 2pb1 h PRO 328 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2pb1 h PRO 328 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2pb1 h PRO 328 CO -0.59 0.00 -0.06 1.28 -0.21 0.00 0.00 178.00 178.42 2pb1 n LEU 329 N -3.12 2.50 0.17 2.35 4.77 0.72 -4.34 117.00 120.04 2pb1 n LEU 329 Ca -0.02 -0.84 0.05 0.00 -0.03 0.00 0.00 56.01 55.17 2pb1 n LEU 329 Cb 0.12 -0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.36 2pb1 n LEU 329 CO 0.22 0.42 0.59 -0.07 -1.33 0.00 0.00 177.39 177.22 2pb1 h LEU 330 N 3.83 0.00 -8.04 2.23 3.38 -1.23 -3.43 115.31 112.06 2pb1 h LEU 330 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2pb1 h LEU 330 Cb 0.85 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.25 2pb1 h LEU 330 CO 0.00 0.39 -0.83 -0.62 0.09 0.00 0.00 178.44 177.46 2pb1 s ASP 331 N -6.38 3.54 0.54 -0.43 2.15 -1.26 -4.68 116.67 110.15 2pb1 s ASP 331 Ca 0.03 -0.82 0.22 0.00 0.43 0.00 0.00 52.55 52.42 2pb1 s ASP 331 Cb 0.08 -1.52 1.48 0.00 -0.30 0.00 0.00 42.92 42.67 2pb1 s ASP 331 CO 0.71 -0.05 2.17 -0.29 -0.17 0.00 0.00 175.17 177.54 2pb1 h ILE 332 N 6.12 0.79 0.00 4.11 2.10 -1.91 0.25 117.51 128.98 2pb1 h ILE 332 Ca -0.39 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.45 2pb1 h ILE 332 Cb 1.12 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.90 2pb1 h ILE 332 CO 0.60 0.03 0.00 0.77 -1.08 0.00 0.00 178.15 178.46 2pb1 h SER 333 N 0.00 0.00 0.00 2.19 4.64 -1.95 -2.58 113.55 115.85 2pb1 h SER 333 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pb1 h SER 333 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2pb1 h SER 333 CO 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 175.90 2pb1 n GLN 334 N -2.64 1.81 -2.24 4.77 6.02 0.88 -4.97 117.38 121.01 2pb1 n GLN 334 Ca 0.01 -1.30 -0.40 0.00 -0.01 0.00 0.00 57.00 55.29 2pb1 n GLN 334 Cb 0.23 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 2pb1 n GLN 334 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2pb1 s TRP 335 N -2.09 3.19 0.70 1.08 0.52 -0.97 -4.90 118.94 116.47 2pb1 s TRP 335 Ca 0.31 1.51 -0.15 0.00 0.02 0.00 0.00 56.10 57.79 2pb1 s TRP 335 Cb 0.20 -3.53 0.02 0.00 -1.15 0.00 0.00 33.47 29.01 2pb1 s TRP 335 CO 0.36 -1.43 1.17 -1.54 0.02 0.00 0.00 176.95 175.53 2pb1 s SER 336 N -0.68 4.54 0.29 2.95 1.04 -1.26 -4.85 113.70 115.73 2pb1 s SER 336 Ca 0.49 2.23 0.04 0.00 0.48 0.00 0.00 55.95 59.19 2pb1 s SER 336 Cb -0.36 -2.58 0.71 0.00 0.10 0.00 0.00 66.02 63.89 2pb1 s SER 336 CO 0.48 -2.02 1.73 0.44 0.98 0.00 0.00 173.24 174.84 2pb1 h ASP 337 N -0.14 0.50 -0.56 7.02 3.32 -1.99 -1.33 116.42 123.24 2pb1 h ASP 337 Ca -0.47 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 2pb1 h ASP 337 Cb 1.28 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 2pb1 h ASP 337 CO 0.51 0.10 0.09 -0.08 -1.72 0.00 0.00 179.24 178.15 2pb1 h GLU 338 N 0.53 0.92 -0.41 3.56 4.81 -2.00 -1.74 114.58 120.26 2pb1 h GLU 338 Ca 0.56 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 2pb1 h GLU 338 Cb 0.98 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 2pb1 h GLU 338 CO -0.46 0.89 -0.15 1.25 -0.73 0.00 0.00 179.01 179.80 2pb1 h HIS 339 N 0.82 0.84 -0.43 0.92 2.76 -1.69 -0.85 115.15 117.52 2pb1 h HIS 339 Ca 0.17 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2pb1 h HIS 339 Cb 0.41 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 2pb1 h HIS 339 CO 0.03 0.86 0.20 0.87 -1.30 0.00 0.00 177.93 178.59 2pb1 h LYS 340 N 0.68 0.63 -0.34 5.26 1.57 -1.14 -1.73 116.57 121.50 2pb1 h LYS 340 Ca 0.11 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2pb1 h LYS 340 Cb 0.64 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2pb1 h LYS 340 CO 0.04 0.55 0.12 1.15 -0.57 0.00 0.00 179.45 180.75 2pb1 h THR 341 N 0.55 1.20 -0.71 -0.16 2.02 -1.06 -1.91 112.91 112.84 2pb1 h THR 341 Ca 0.15 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.75 2pb1 h THR 341 Cb 0.14 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 2pb1 h THR 341 CO -0.02 0.22 0.43 0.44 0.37 0.00 0.00 175.52 176.96 2pb1 h ASP 342 N 0.40 0.68 -0.27 4.18 3.32 -1.11 -1.20 116.42 122.41 2pb1 h ASP 342 Ca 0.11 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2pb1 h ASP 342 Cb 0.22 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2pb1 h ASP 342 CO -0.01 0.46 0.16 0.74 -1.72 0.00 0.00 179.24 178.87 2pb1 h THR 343 N 0.82 1.11 -0.47 0.35 2.02 -1.13 -1.26 112.91 114.34 2pb1 h THR 343 Ca 0.30 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2pb1 h THR 343 Cb 0.09 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2pb1 h THR 343 CO -0.14 0.11 0.24 -0.09 0.37 0.00 0.00 175.52 176.00 2pb1 h ARG 344 N 0.34 0.67 -0.62 6.66 9.65 -0.82 -0.64 114.38 129.61 2pb1 h ARG 344 Ca 0.10 -0.09 0.05 0.00 -1.10 0.00 0.00 59.98 58.94 2pb1 h ARG 344 Cb 0.03 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.44 2pb1 h ARG 344 CO -0.02 0.55 0.33 0.00 2.80 0.00 0.00 179.97 183.64 2pb1 h ARG 345 N 0.61 0.61 -0.30 0.20 3.08 -1.12 -1.42 114.38 116.05 2pb1 h ARG 345 Ca 0.16 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 2pb1 h ARG 345 Cb 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2pb1 h ARG 345 CO -0.02 0.40 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.29 2pb1 h TYR 346 N 0.63 0.65 -0.25 3.04 3.20 -0.81 -1.34 116.97 122.08 2pb1 h TYR 346 Ca 0.28 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2pb1 h TYR 346 Cb 0.17 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2pb1 h TYR 346 CO -0.09 0.77 0.15 0.82 -1.64 0.00 0.00 178.16 178.17 2pb1 h ILE 347 N 0.35 1.04 -0.74 1.81 2.04 -0.98 -2.28 117.51 118.76 2pb1 h ILE 347 Ca 0.08 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2pb1 h ILE 347 Cb 0.55 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2pb1 h ILE 347 CO 0.03 0.06 0.24 -0.33 0.00 0.00 0.00 178.15 178.15 2pb1 h GLU 348 N 0.31 1.13 -0.45 2.37 5.08 -1.11 -0.02 114.58 121.90 2pb1 h GLU 348 Ca 0.10 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2pb1 h GLU 348 Cb -0.02 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2pb1 h GLU 348 CO -0.04 0.96 0.26 0.00 -1.00 0.00 0.00 179.01 179.20 2pb1 h ALA 349 N 1.12 0.58 -0.20 3.43 0.00 -1.20 -1.69 119.26 121.29 2pb1 h ALA 349 Ca 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2pb1 h ALA 349 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2pb1 h ALA 349 CO -0.01 0.08 0.11 1.96 0.00 0.00 0.00 179.25 181.39 2pb1 h GLN 350 N 0.60 0.28 -0.55 0.00 4.20 -1.10 -1.42 115.11 117.13 2pb1 h GLN 350 Ca 0.16 -0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.92 2pb1 h GLN 350 Cb 0.02 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.68 2pb1 h GLN 350 CO -0.03 0.27 0.18 -0.07 -0.67 0.00 0.00 178.83 178.52 2pb1 h LEU 351 N 0.22 0.17 -0.53 1.46 3.38 -0.85 0.04 115.31 119.20 2pb1 h LEU 351 Ca 0.07 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2pb1 h LEU 351 Cb 0.07 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2pb1 h LEU 351 CO -0.01 0.11 0.18 0.44 0.09 0.00 0.00 178.44 179.25 2pb1 h ASP 352 N 0.36 0.75 -0.69 -0.43 3.32 -1.16 -0.65 116.42 117.92 2pb1 h ASP 352 Ca 0.27 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2pb1 h ASP 352 Cb 0.32 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2pb1 h ASP 352 CO -0.29 0.75 0.39 0.00 -1.72 0.00 0.00 179.24 178.37 2pb1 h ALA 353 N 1.03 0.88 0.04 3.45 0.00 -0.78 -2.52 119.26 121.36 2pb1 h ALA 353 Ca 0.17 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 2pb1 h ALA 353 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2pb1 h ALA 353 CO -0.01 0.38 -1.02 0.74 0.00 0.00 0.00 179.25 179.34 2pb1 h PHE 354 N 0.94 0.37 0.00 0.00 0.04 -0.78 -3.01 116.94 114.51 2pb1 h PHE 354 Ca 0.24 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2pb1 h PHE 354 Cb 0.01 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2pb1 h PHE 354 CO -0.01 1.10 0.00 0.93 -0.60 0.00 0.00 178.31 179.74 2pb1 h GLU 355 N 0.10 0.00 0.00 1.51 5.08 -1.08 -1.38 114.58 118.81 2pb1 h GLU 355 Ca -0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2pb1 h GLU 355 Cb 1.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.94 2pb1 h GLU 355 CO 0.16 0.00 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.13 2pb1 h TYR 356 N 0.00 0.00 0.00 4.33 3.20 -1.30 -3.43 116.97 119.76 2pb1 h TYR 356 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2pb1 h TYR 356 Cb 0.39 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2pb1 h TYR 356 CO 0.00 0.12 0.00 0.25 -1.64 0.00 0.00 178.16 176.89 2pb1 n THR 357 N -3.35 0.00 1.23 1.81 -2.24 -1.03 -4.93 114.28 105.78 2pb1 n THR 357 Ca -0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2pb1 n THR 357 Cb 0.32 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.18 2pb1 n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pb1 n GLY 358 N 5.00 -1.29 0.00 3.38 0.00 -0.44 -4.92 105.19 106.92 2pb1 n GLY 358 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2pb1 n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb1 n GLY 359 N 1.38 -0.36 3.22 -0.02 0.00 -0.55 -1.21 105.19 107.65 2pb1 n GLY 359 Ca 0.11 -2.21 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 2pb1 n GLY 359 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2pb1 s TRP 360 N 0.00 -0.05 -0.28 1.61 1.48 -0.29 -1.94 118.94 119.47 2pb1 s TRP 360 Ca 0.00 -0.10 -0.04 0.00 -1.06 0.00 0.00 56.10 54.91 2pb1 s TRP 360 Cb 0.00 0.05 0.10 0.00 -1.16 0.00 0.00 33.47 32.46 2pb1 s TRP 360 CO 0.00 -0.46 0.15 0.08 -4.06 0.00 0.00 176.95 172.66 2pb1 s VAL 361 N -2.44 -0.12 0.31 -0.66 1.01 0.42 -1.57 120.40 117.35 2pb1 s VAL 361 Ca -0.06 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2pb1 s VAL 361 Cb -0.01 -0.96 -0.10 0.00 0.00 0.00 0.00 36.38 35.31 2pb1 s VAL 361 CO -0.03 -0.66 1.16 0.12 0.00 0.00 0.00 175.10 175.69 2pb1 s PHE 362 N 2.14 3.37 -0.38 5.22 2.19 -0.50 -3.08 117.98 126.95 2pb1 s PHE 362 Ca 0.09 1.61 -0.09 0.00 0.33 0.00 0.00 56.93 58.86 2pb1 s PHE 362 Cb -0.16 -3.40 0.04 0.00 -1.31 0.00 0.00 43.02 38.20 2pb1 s PHE 362 CO -0.35 -0.99 0.19 -0.46 1.83 0.00 0.00 175.22 175.45 2pb1 s TRP 363 N -1.19 3.27 0.32 10.12 -0.11 0.45 -0.76 118.94 131.04 2pb1 s TRP 363 Ca 0.47 -1.24 0.06 0.00 1.22 0.00 0.00 56.10 56.61 2pb1 s TRP 363 Cb -0.34 -2.52 -0.03 0.00 -1.50 0.00 0.00 33.47 29.08 2pb1 s TRP 363 CO 0.44 -0.72 0.28 0.45 -4.62 0.00 0.00 176.95 172.77 2pb1 s SER 364 N 1.65 1.45 0.17 5.86 0.15 0.25 -4.57 113.70 118.66 2pb1 s SER 364 Ca 0.01 -1.70 -0.14 0.00 0.70 0.00 0.00 55.95 54.83 2pb1 s SER 364 Cb -0.20 0.55 0.13 0.00 -1.71 0.00 0.00 66.02 64.78 2pb1 s SER 364 CO 0.04 -1.06 1.75 -0.25 1.20 0.00 0.00 173.24 174.93 2pb1 h TRP 365 N 2.19 0.30 -3.27 3.44 -0.00 -1.47 0.01 115.95 117.16 2pb1 h TRP 365 Ca -0.26 0.02 -0.10 0.00 -0.00 0.00 0.00 58.89 58.55 2pb1 h TRP 365 Cb 1.23 -0.07 -0.18 0.00 -0.00 0.00 0.00 29.16 30.15 2pb1 h TRP 365 CO 1.54 0.11 -0.26 -1.59 -0.00 0.00 0.00 178.44 178.24 2pb1 s LYS 366 N -6.14 0.77 0.14 2.65 -2.85 -1.26 -2.29 119.74 110.76 2pb1 s LYS 366 Ca -0.13 -0.45 0.01 0.00 -1.00 0.00 0.00 55.97 54.40 2pb1 s LYS 366 Cb 0.14 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 2pb1 s LYS 366 CO 0.72 -0.24 -0.01 0.95 0.10 0.00 0.00 175.35 176.88 2pb1 s THR 367 N -2.30 0.54 0.08 3.79 -4.23 -1.26 -4.90 115.64 107.36 2pb1 s THR 367 Ca -0.07 -1.95 -0.21 0.00 -1.18 0.00 0.00 61.69 58.28 2pb1 s THR 367 Cb -0.02 -1.97 -0.11 0.00 1.34 0.00 0.00 72.50 71.74 2pb1 s THR 367 CO -0.02 -0.60 1.61 -0.33 -0.54 0.00 0.00 174.62 174.74 2pb1 h GLU 368 N 2.82 0.20 -0.00 3.99 5.08 -1.66 -3.42 114.58 121.59 2pb1 h GLU 368 Ca -0.36 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 57.82 2pb1 h GLU 368 Cb 1.19 -0.03 -0.16 0.00 0.50 0.00 0.00 28.75 30.25 2pb1 h GLU 368 CO 0.63 0.31 -0.38 0.27 -1.00 0.00 0.00 179.01 178.84 2pb1 n ASN 369 N -4.88 -0.80 -4.03 1.42 0.23 -1.26 -5.04 115.26 100.90 2pb1 n ASN 369 Ca -0.05 -2.02 -0.33 0.00 -0.53 0.00 0.00 54.58 51.65 2pb1 n ASN 369 Cb 0.12 0.26 -0.13 0.00 -2.08 0.00 0.00 39.78 37.96 2pb1 n ASN 369 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pb1 s ALA 370 N -0.03 3.29 0.41 -2.53 0.00 -1.26 -4.95 121.76 116.69 2pb1 s ALA 370 Ca 0.05 -3.02 0.13 0.00 0.00 0.00 0.00 51.96 49.12 2pb1 s ALA 370 Cb 0.08 -2.31 0.88 0.00 0.00 0.00 0.00 23.12 21.77 2pb1 s ALA 370 CO -0.03 -1.95 1.93 -1.00 0.00 0.00 0.00 175.76 174.71 2pb1 h PRO 371 N 7.10 0.05 0.00 0.00 0.13 -1.93 -2.60 132.00 134.75 2pb1 h PRO 371 Ca -0.06 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2pb1 h PRO 371 Cb 0.96 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2pb1 h PRO 371 CO 0.67 0.28 0.00 0.93 -0.23 0.00 0.00 178.00 179.64 2pb1 h GLU 372 N 0.05 0.00 -0.15 0.86 5.08 -1.94 -2.96 114.58 115.51 2pb1 h GLU 372 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2pb1 h GLU 372 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2pb1 h GLU 372 CO 0.03 0.00 0.00 0.91 -1.00 0.00 0.00 179.01 178.95 2pb1 n TRP 373 N -3.00 0.34 -3.99 4.33 7.02 -0.98 -2.78 117.44 118.38 2pb1 n TRP 373 Ca -0.01 -0.70 -0.31 0.00 -1.02 0.00 0.00 57.50 55.46 2pb1 n TRP 373 Cb 0.18 -0.13 -0.15 0.00 -2.42 0.00 0.00 31.31 28.79 2pb1 n TRP 373 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2pb1 s SER 374 N -1.64 4.11 0.23 -0.99 0.15 -1.12 -0.59 113.70 113.86 2pb1 s SER 374 Ca 0.23 -1.29 -0.06 0.00 0.70 0.00 0.00 55.95 55.54 2pb1 s SER 374 Cb 0.18 -1.34 0.35 0.00 -1.71 0.00 0.00 66.02 63.50 2pb1 s SER 374 CO 0.07 -0.22 1.80 0.15 1.20 0.00 0.00 173.24 176.24 2pb1 h PHE 375 N 7.87 0.74 0.10 3.44 3.04 -0.79 -2.03 116.94 129.32 2pb1 h PHE 375 Ca -0.18 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.82 2pb1 h PHE 375 Cb 1.06 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 39.31 2pb1 h PHE 375 CO 0.56 0.30 -0.25 1.96 -2.02 0.00 0.00 178.31 178.85 2pb1 h GLN 376 N 0.70 -0.43 -0.48 1.11 4.20 -1.72 -1.01 115.11 117.47 2pb1 h GLN 376 Ca 0.36 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.08 2pb1 h GLN 376 Cb 0.34 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2pb1 h GLN 376 CO -0.25 -0.29 0.22 1.15 -0.67 0.00 0.00 178.83 179.00 2pb1 h THR 377 N -0.45 1.19 -0.66 -0.54 2.02 -1.80 -0.77 112.91 111.91 2pb1 h THR 377 Ca 0.03 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 2pb1 h THR 377 Cb 0.48 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2pb1 h THR 377 CO -0.15 0.22 0.25 -0.07 0.37 0.00 0.00 175.52 176.13 2pb1 h LEU 378 N 0.64 0.92 -0.16 2.58 3.38 -1.34 -2.01 115.31 119.32 2pb1 h LEU 378 Ca 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2pb1 h LEU 378 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2pb1 h LEU 378 CO -0.02 0.85 0.01 0.74 0.09 0.00 0.00 178.44 180.11 2pb1 h THR 379 N 0.93 1.24 0.00 0.22 2.02 -0.91 0.61 112.91 117.02 2pb1 h THR 379 Ca 0.22 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 2pb1 h THR 379 Cb 0.23 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2pb1 h THR 379 CO -0.01 0.24 -0.13 1.88 0.37 0.00 0.00 175.52 177.86 2pb1 h TYR 380 N 0.03 0.00 -0.59 3.16 0.05 -1.05 -1.54 116.97 117.04 2pb1 h TYR 380 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2pb1 h TYR 380 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2pb1 h TYR 380 CO 0.03 0.13 0.00 0.09 -1.05 0.00 0.00 178.16 177.36 2pb1 n ASN 381 N -3.81 3.16 -0.05 3.88 3.02 -0.77 -4.94 115.26 115.75 2pb1 n ASN 381 Ca -0.02 -2.01 -0.01 0.00 -0.03 0.00 0.00 54.58 52.52 2pb1 n ASN 381 Cb 0.23 -0.40 -0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2pb1 n ASN 381 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pb1 n GLY 382 N 1.43 0.47 0.08 7.41 0.00 -0.58 -4.91 105.19 109.09 2pb1 n GLY 382 Ca 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2pb1 n GLY 382 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pb1 n LEU 383 N -0.07 0.53 -4.68 0.99 4.77 0.17 -4.76 117.00 113.94 2pb1 n LEU 383 Ca -0.01 0.24 -0.37 0.00 -0.03 0.00 0.00 56.01 55.85 2pb1 n LEU 383 Cb 0.07 0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 2pb1 n LEU 383 CO 0.01 0.29 -0.09 0.12 -1.33 0.00 0.00 177.39 176.39 2pb1 s PHE 384 N -2.78 3.35 0.19 -1.77 2.19 -0.96 -4.45 117.98 113.75 2pb1 s PHE 384 Ca -0.06 0.37 -0.32 0.00 0.33 0.00 0.00 56.93 57.24 2pb1 s PHE 384 Cb 0.08 -2.32 -0.15 0.00 -1.31 0.00 0.00 43.02 39.32 2pb1 s PHE 384 CO 0.83 0.09 1.23 -2.30 1.83 0.00 0.00 175.22 176.90 2pb1 n PRO 385 N 4.17 1.40 -3.62 10.12 -0.02 -1.26 -4.54 135.00 141.26 2pb1 n PRO 385 Ca -0.13 0.50 -0.20 0.00 -2.02 0.00 0.00 63.50 61.64 2pb1 n PRO 385 Cb 0.52 -2.04 -0.16 0.00 -0.02 0.00 0.00 33.50 31.80 2pb1 n PRO 385 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2pb1 s GLN 386 N -0.41 0.05 0.89 -0.52 2.00 -1.26 -3.39 119.66 117.03 2pb1 s GLN 386 Ca 0.72 0.27 -0.12 0.00 -2.00 0.00 0.00 55.36 54.23 2pb1 s GLN 386 Cb -0.79 -0.97 0.10 0.00 0.80 0.00 0.00 33.01 32.15 2pb1 s GLN 386 CO 0.52 -0.49 0.97 -0.35 -0.50 0.00 0.00 175.29 175.43 2pb1 n PRO 387 N 5.31 -0.26 0.03 1.67 -0.04 -1.26 -4.91 135.00 135.54 2pb1 n PRO 387 Ca -0.05 -0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.47 2pb1 n PRO 387 Cb 0.50 -2.25 0.32 0.00 -0.04 0.00 0.00 33.50 32.02 2pb1 n PRO 387 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2pb1 n VAL 388 N -3.83 1.09 1.13 0.52 0.24 -1.22 -1.51 118.33 114.76 2pb1 n VAL 388 Ca 0.11 0.29 0.13 0.00 -2.04 0.00 0.00 64.34 62.84 2pb1 n VAL 388 Cb 0.52 -1.12 0.49 0.00 -1.47 0.00 0.00 33.84 32.25 2pb1 n VAL 388 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2pb1 n THR 389 N -1.67 0.00 -2.10 3.34 -2.24 -1.26 -4.84 114.28 105.50 2pb1 n THR 389 Ca 0.03 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2pb1 n THR 389 Cb 0.16 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 2pb1 n THR 389 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pb1 s ASP 390 N -2.82 6.76 -0.08 3.42 2.15 -0.57 -5.03 116.67 120.50 2pb1 s ASP 390 Ca 0.18 2.66 -0.00 0.00 0.43 0.00 0.00 52.55 55.81 2pb1 s ASP 390 Cb 0.19 -2.64 0.03 0.00 -0.30 0.00 0.00 42.92 40.19 2pb1 s ASP 390 CO 0.57 -0.57 -0.03 -0.13 -0.17 0.00 0.00 175.17 174.84 2pb1 s ARG 391 N -1.30 0.91 0.34 4.34 1.81 -1.26 -4.79 118.95 119.00 2pb1 s ARG 391 Ca 0.52 -0.04 0.23 0.00 -1.72 0.00 0.00 55.73 54.72 2pb1 s ARG 391 Cb -0.40 -1.11 0.19 0.00 -0.45 0.00 0.00 34.95 33.19 2pb1 s ARG 391 CO 0.49 -0.24 1.36 1.96 -0.68 0.00 0.00 175.30 178.20 2pb1 h GLN 392 N 8.00 0.00 -2.11 3.54 4.20 -1.96 -3.40 115.11 123.39 2pb1 h GLN 392 Ca -0.26 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 57.87 2pb1 h GLN 392 Cb 1.13 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.51 2pb1 h GLN 392 CO 0.35 0.00 -0.88 1.19 -0.67 0.00 0.00 178.83 178.81 2pb1 n PHE 393 N -2.91 1.32 -2.17 2.96 3.72 -1.26 -5.11 117.46 114.00 2pb1 n PHE 393 Ca 0.02 -3.81 -0.38 0.00 -0.05 0.00 0.00 57.45 53.23 2pb1 n PHE 393 Cb 0.54 -0.42 -0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2pb1 n PHE 393 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2pb1 s PRO 394 N -1.68 3.77 -1.28 -1.08 0.05 -1.26 -4.02 135.00 129.50 2pb1 s PRO 394 Ca 0.37 1.90 -0.02 0.00 0.05 0.00 0.00 61.00 63.30 2pb1 s PRO 394 Cb 0.15 -2.50 0.01 0.00 0.05 0.00 0.00 34.50 32.21 2pb1 s PRO 394 CO -0.07 -0.58 0.89 -1.71 0.05 0.00 0.00 177.00 175.58 2pb1 n ASN 395 N -0.35 -2.16 0.20 6.66 5.15 -1.26 -4.91 115.26 118.59 2pb1 n ASN 395 Ca 0.06 -0.71 0.06 0.00 -0.60 0.00 0.00 54.58 53.40 2pb1 n ASN 395 Cb 0.47 -4.61 0.42 0.00 -0.53 0.00 0.00 39.78 35.53 2pb1 n ASN 395 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2pb1 h GLN 396 N -1.96 0.00 0.00 1.20 4.20 -1.96 -3.32 115.11 113.27 2pb1 h GLN 396 Ca -0.60 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 57.99 2pb1 h GLN 396 Cb 1.35 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.11 2pb1 h GLN 396 CO 0.54 0.32 -2.13 0.00 -0.67 0.00 0.00 178.83 176.89 2pb1 n GLY 398 N 1.43 0.10 3.77 0.00 0.00 -1.25 -5.00 105.19 104.23 2pb1 n GLY 398 Ca -0.14 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 2pb1 n GLY 398 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pb1 s PHE 399 N -3.18 2.86 0.00 1.61 0.08 -1.26 -5.21 117.98 112.88 2pb1 s PHE 399 Ca 0.31 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.89 2pb1 s PHE 399 Cb -0.14 -3.42 0.00 0.00 -0.57 0.00 0.00 43.02 38.89 2pb1 s PHE 399 CO 0.41 -1.60 0.08 -2.39 -0.10 0.00 0.00 175.22 171.62