#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a4e s VAL 16 N 0.00 3.29 0.19 2.53 1.01 -1.26 -4.98 120.40 121.19 1a4e s VAL 16 Ca 0.00 0.84 -0.31 0.00 0.00 0.00 0.00 61.98 62.51 1a4e s VAL 16 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 1a4e s VAL 16 CO 0.00 0.03 1.53 0.00 0.00 0.00 0.00 175.10 176.66 1a4e s ARG 17 N 1.74 4.23 0.31 2.72 1.70 -1.26 -4.93 118.95 123.46 1a4e s ARG 17 Ca 0.67 2.35 0.06 0.00 -0.47 0.00 0.00 55.73 58.34 1a4e s ARG 17 Cb -0.37 -3.14 0.75 0.00 -0.57 0.00 0.00 34.95 31.62 1a4e s ARG 17 CO 0.30 -0.55 1.80 0.93 -1.08 0.00 0.00 175.30 176.69 1a4e h GLU 18 N 6.20 0.74 0.00 3.89 5.08 -2.01 -0.95 114.58 127.54 1a4e h GLU 18 Ca -0.44 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1a4e h GLU 18 Cb 1.21 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1a4e h GLU 18 CO 0.87 0.49 0.00 -0.40 -1.00 0.00 0.00 179.01 178.97 1a4e n ASP 19 N -4.71 0.00 -3.39 1.42 5.75 -1.26 -4.94 116.55 109.42 1a4e n ASP 19 Ca 0.22 0.06 -0.24 0.00 -0.01 0.00 0.00 54.79 54.82 1a4e n ASP 19 Cb 0.55 -0.34 0.01 0.00 -1.03 0.00 0.00 41.12 40.31 1a4e n ASP 19 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1a4e n ARG 20 N -1.34 -4.21 -2.39 0.11 1.74 -0.36 -4.95 116.66 105.25 1a4e n ARG 20 Ca 0.11 0.61 -0.42 0.00 -0.77 0.00 0.00 57.85 57.38 1a4e n ARG 20 Cb 0.24 -5.40 -0.03 0.00 -1.02 0.00 0.00 32.46 26.25 1a4e n ARG 20 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1a4e s VAL 21 N -3.07 4.11 -0.11 1.55 1.01 -1.26 -4.99 120.40 117.65 1a4e s VAL 21 Ca 0.43 1.44 -0.27 0.00 0.00 0.00 0.00 61.98 63.59 1a4e s VAL 21 Cb -0.22 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1a4e s VAL 21 CO 0.53 -0.01 0.88 -0.69 0.00 0.00 0.00 175.10 175.81 1a4e s VAL 22 N 2.39 4.88 0.36 2.92 1.01 -1.26 -5.01 120.40 125.69 1a4e s VAL 22 Ca 0.58 1.78 0.05 0.00 0.00 0.00 0.00 61.98 64.39 1a4e s VAL 22 Cb -0.26 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 31.86 1a4e s VAL 22 CO 0.22 0.08 0.05 0.42 0.00 0.00 0.00 175.10 175.87 1a4e s THR 23 N 1.68 1.38 0.00 3.92 -4.23 -1.26 -1.59 115.64 115.54 1a4e s THR 23 Ca 0.43 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1a4e s THR 23 Cb -0.18 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1a4e s THR 23 CO 0.17 0.00 0.00 -0.46 -0.54 0.00 0.00 174.62 173.79 1a4e n ASN 24 N -0.82 0.00 0.00 3.99 0.23 -0.73 -4.85 115.26 113.08 1a4e n ASN 24 Ca -0.04 -0.99 0.04 0.00 -0.53 0.00 0.00 54.58 53.06 1a4e n ASN 24 Cb 0.67 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.80 1a4e n ASN 24 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1a4e h SER 25 N 0.00 0.46 -0.73 0.53 0.02 -1.95 -2.71 113.55 109.17 1a4e h SER 25 Ca 0.00 -0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.70 1a4e h SER 25 Cb 0.00 -0.11 -0.14 0.00 0.14 0.00 0.00 62.40 62.28 1a4e h SER 25 CO 0.00 0.33 0.30 0.35 -1.14 0.00 0.00 176.83 176.68 1a4e n THR 26 N -4.48 2.81 -0.96 -2.27 -2.24 -1.26 -4.92 114.28 100.96 1a4e n THR 26 Ca 0.03 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.27 1a4e n THR 26 Cb 0.07 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1a4e n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a4e n GLY 27 N -0.22 0.57 3.69 3.38 0.00 -1.02 -5.01 105.19 106.58 1a4e n GLY 27 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 1a4e n GLY 27 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a4e s ASN 28 N -2.34 7.21 0.27 1.61 0.02 -1.26 -4.78 114.94 115.66 1a4e s ASN 28 Ca 0.00 1.63 -0.30 0.00 -1.02 0.00 0.00 52.86 53.17 1a4e s ASN 28 Cb 0.00 -2.56 -0.11 0.00 0.02 0.00 0.00 41.25 38.60 1a4e s ASN 28 CO 0.00 -0.45 1.57 -2.84 0.02 0.00 0.00 177.10 175.40 1a4e s PRO 29 N 1.88 4.16 -0.20 -0.60 0.02 -1.26 -1.78 135.00 137.23 1a4e s PRO 29 Ca 0.51 2.50 -0.16 0.00 0.02 0.00 0.00 61.00 63.87 1a4e s PRO 29 Cb -0.21 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 1a4e s PRO 29 CO 0.21 -0.59 0.38 0.42 -0.33 0.00 0.00 177.00 177.09 1a4e s ILE 30 N 0.19 5.21 -0.82 2.83 1.01 -0.62 -4.89 121.20 124.11 1a4e s ILE 30 Ca 0.64 0.68 0.25 0.00 0.00 0.00 0.00 60.65 62.22 1a4e s ILE 30 Cb -0.46 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.36 1a4e s ILE 30 CO 0.44 0.27 1.45 -0.46 0.00 0.00 0.00 174.94 176.65 1a4e n ASN 31 N 4.36 0.55 -3.69 3.58 0.23 -1.26 -4.82 115.26 114.21 1a4e n ASN 31 Ca -0.09 0.06 -0.10 0.00 -0.53 0.00 0.00 54.58 53.92 1a4e n ASN 31 Cb 0.51 0.06 -0.10 0.00 -2.08 0.00 0.00 39.78 38.17 1a4e n ASN 31 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1a4e s GLU 32 N -3.08 0.46 0.25 -3.83 -6.30 -1.26 -5.09 118.70 99.84 1a4e s GLU 32 Ca 0.09 0.87 -0.04 0.00 -2.50 0.00 0.00 54.97 53.39 1a4e s GLU 32 Cb 0.15 0.02 0.42 0.00 0.00 0.00 0.00 34.13 34.73 1a4e s GLU 32 CO 0.68 -0.15 1.80 -1.00 0.02 0.00 0.00 175.26 176.61 1a4e h PRO 33 N 7.01 0.73 -0.01 4.30 0.13 -2.01 -3.31 132.00 138.83 1a4e h PRO 33 Ca -0.35 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1a4e h PRO 33 Cb 1.19 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1a4e h PRO 33 CO 0.27 0.48 0.00 1.19 -0.23 0.00 0.00 178.00 179.71 1a4e n PHE 34 N -4.77 0.01 -1.84 1.56 3.72 -1.26 -5.05 117.46 109.83 1a4e n PHE 34 Ca 0.14 -0.04 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 1a4e n PHE 34 Cb 0.31 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 1a4e n PHE 34 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1a4e s VAL 35 N -0.39 2.25 -0.05 -4.37 -7.23 -1.25 -5.01 120.40 104.35 1a4e s VAL 35 Ca 0.05 0.20 0.03 0.00 -1.81 0.00 0.00 61.98 60.46 1a4e s VAL 35 Cb 0.03 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1a4e s VAL 35 CO 0.05 0.03 -0.15 0.42 -0.31 0.00 0.00 175.10 175.14 1a4e s THR 36 N 0.29 1.31 0.22 5.32 -4.23 -1.26 -4.93 115.64 112.35 1a4e s THR 36 Ca 0.65 -0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 60.23 1a4e s THR 36 Cb -0.46 -1.15 -0.09 0.00 1.34 0.00 0.00 72.50 72.14 1a4e s THR 36 CO 0.43 0.39 1.18 -1.10 -0.54 0.00 0.00 174.62 174.97 1a4e s GLN 37 N 0.26 4.52 0.27 3.99 -0.21 -1.26 -5.04 119.66 122.20 1a4e s GLN 37 Ca -0.08 1.88 -0.12 0.00 0.02 0.00 0.00 55.36 57.06 1a4e s GLN 37 Cb -0.13 -3.22 0.00 0.00 1.00 0.00 0.00 33.01 30.66 1a4e s GLN 37 CO 0.03 -0.02 0.51 -0.98 -2.12 0.00 0.00 175.29 172.71 1a4e s ARG 38 N -0.62 1.65 -0.23 2.91 1.70 -1.26 -2.03 118.95 121.06 1a4e s ARG 38 Ca 0.50 -1.31 -0.26 0.00 -0.47 0.00 0.00 55.73 54.20 1a4e s ARG 38 Cb -0.33 0.48 -0.00 0.00 -0.57 0.00 0.00 34.95 34.53 1a4e s ARG 38 CO 0.39 -0.70 0.88 0.42 -1.08 0.00 0.00 175.30 175.21 1a4e s ILE 39 N -3.79 4.80 0.00 4.99 -1.09 -1.08 -4.82 121.20 120.22 1a4e s ILE 39 Ca 0.22 1.68 0.00 0.00 -2.23 0.00 0.00 60.65 60.33 1a4e s ILE 39 Cb -0.01 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.70 1a4e s ILE 39 CO 0.10 -0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.34 1a4e n GLY 40 N 3.62 -0.04 0.09 6.18 0.00 -1.26 -1.41 105.19 112.36 1a4e n GLY 40 Ca 0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 1a4e n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1a4e n GLU 41 N 0.00 0.63 -1.50 1.61 1.02 -1.26 -4.55 120.64 116.59 1a4e n GLU 41 Ca 0.00 0.21 0.02 0.00 -0.02 0.00 0.00 57.16 57.37 1a4e n GLU 41 Cb 0.00 -1.76 0.07 0.00 -0.02 0.00 0.00 31.44 29.74 1a4e n GLU 41 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1a4e n HIS 42 N -2.90 0.37 -2.33 -0.32 8.25 -1.26 -5.02 115.22 112.02 1a4e n HIS 42 Ca -0.15 -1.11 -0.03 0.00 -0.26 0.00 0.00 57.72 56.17 1a4e n HIS 42 Cb 0.95 -0.20 0.01 0.00 1.12 0.00 0.00 29.99 31.87 1a4e n HIS 42 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a4e n GLY 43 N -0.16 0.82 3.77 -1.41 0.00 -0.50 -5.03 105.19 102.68 1a4e n GLY 43 Ca 0.12 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.79 1a4e n GLY 43 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1a4e s PRO 44 N -2.68 3.72 0.46 1.61 0.02 -1.26 -4.47 135.00 132.40 1a4e s PRO 44 Ca 0.08 1.95 -0.24 0.00 0.02 0.00 0.00 61.00 62.81 1a4e s PRO 44 Cb -0.00 -2.48 -0.07 0.00 0.02 0.00 0.00 34.50 31.96 1a4e s PRO 44 CO 0.05 -0.63 1.24 -0.51 -0.33 0.00 0.00 177.00 176.81 1a4e s LEU 45 N -2.93 4.04 -0.04 -5.54 1.02 -1.26 -2.63 118.68 111.33 1a4e s LEU 45 Ca 0.63 2.49 -0.03 0.00 0.02 0.00 0.00 54.13 57.24 1a4e s LEU 45 Cb -0.33 -4.15 -0.04 0.00 0.02 0.00 0.00 46.19 41.69 1a4e s LEU 45 CO 0.41 -1.02 0.12 -0.76 0.02 0.00 0.00 176.35 175.12 1a4e s LEU 46 N -2.94 4.12 0.51 1.79 1.43 -0.86 -4.96 118.68 117.77 1a4e s LEU 46 Ca 0.63 0.28 0.22 0.00 -1.03 0.00 0.00 54.13 54.24 1a4e s LEU 46 Cb -0.33 -2.28 1.36 0.00 0.03 0.00 0.00 46.19 44.97 1a4e s LEU 46 CO 0.41 0.31 2.09 0.25 0.23 0.00 0.00 176.35 179.64 1a4e h LEU 47 N 4.33 0.00 0.00 1.79 6.46 -1.95 -2.93 115.31 123.01 1a4e h LEU 47 Ca -0.51 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 1a4e h LEU 47 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1a4e h LEU 47 CO 0.62 0.11 0.00 0.00 -0.62 0.00 0.00 178.44 178.55 1a4e n GLN 48 N -3.99 0.27 -2.62 1.25 10.64 -1.26 -4.35 117.38 117.32 1a4e n GLN 48 Ca -0.02 0.11 -0.42 0.00 -1.83 0.00 0.00 57.00 54.83 1a4e n GLN 48 Cb 0.20 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.06 1a4e n GLN 48 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1a4e s ASP 49 N -2.52 6.73 0.39 2.61 -1.08 -1.11 -4.76 116.67 116.92 1a4e s ASP 49 Ca 0.17 -2.12 0.21 0.00 -0.52 0.00 0.00 52.55 50.29 1a4e s ASP 49 Cb 0.12 -2.55 0.64 0.00 -1.46 0.00 0.00 42.92 39.67 1a4e s ASP 49 CO 0.26 -1.25 1.71 0.10 0.52 0.00 0.00 175.17 176.51 1a4e h TYR 50 N 8.39 0.00 -0.09 -5.34 -0.00 -1.90 -3.02 116.97 115.00 1a4e h TYR 50 Ca 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.94 1a4e h TYR 50 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.65 1a4e h TYR 50 CO 1.34 0.31 -0.49 -0.91 -0.00 0.00 0.00 178.16 178.41 1a4e h ASN 51 N 0.00 0.25 -0.23 0.10 2.35 -1.97 -0.12 115.58 115.96 1a4e h ASN 51 Ca -0.00 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 1a4e h ASN 51 Cb 0.94 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 1a4e h ASN 51 CO 0.04 0.70 -0.14 0.25 -1.65 0.00 0.00 177.43 176.64 1a4e h LEU 52 N 0.19 0.51 -0.95 1.61 5.85 -1.89 -2.51 115.31 118.11 1a4e h LEU 52 Ca 0.01 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 1a4e h LEU 52 Cb 0.93 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1a4e h LEU 52 CO 0.08 0.83 -0.03 0.40 -0.34 0.00 0.00 178.44 179.37 1a4e h ILE 53 N 0.20 1.24 -0.31 4.05 1.08 -1.45 -0.87 117.51 121.45 1a4e h ILE 53 Ca 0.05 -1.01 -0.00 0.00 -0.39 0.00 0.00 64.86 63.51 1a4e h ILE 53 Cb 0.65 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 1a4e h ILE 53 CO 0.04 0.35 0.19 -0.78 -0.69 0.00 0.00 178.15 177.26 1a4e h ASP 54 N 0.68 0.37 0.03 1.72 3.58 -0.96 0.72 116.42 122.56 1a4e h ASP 54 Ca 0.13 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 1a4e h ASP 54 Cb 0.47 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1a4e h ASP 54 CO 0.02 0.30 -0.01 -1.28 -2.88 0.00 0.00 179.24 175.39 1a4e h SER 55 N 0.40 -0.03 -0.26 2.28 0.87 -1.23 -2.43 113.55 113.15 1a4e h SER 55 Ca 0.11 -0.47 -0.04 0.00 -1.23 0.00 0.00 61.79 60.16 1a4e h SER 55 Cb 0.00 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1a4e h SER 55 CO -0.02 0.46 0.04 -0.07 -0.53 0.00 0.00 176.83 176.71 1a4e h LEU 56 N -0.54 0.50 -0.22 2.23 3.38 -1.10 -1.63 115.31 117.93 1a4e h LEU 56 Ca -0.00 -0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 1a4e h LEU 56 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1a4e h LEU 56 CO 0.01 0.54 -0.92 0.00 0.09 0.00 0.00 178.44 178.16 1a4e h ALA 57 N 1.53 0.45 -0.06 1.53 0.00 -0.90 -2.20 119.26 119.61 1a4e h ALA 57 Ca 0.12 -0.73 -0.16 0.00 0.00 0.00 0.00 54.91 54.13 1a4e h ALA 57 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1a4e h ALA 57 CO 0.00 0.90 -0.67 1.25 0.00 0.00 0.00 179.25 180.73 1a4e h HIS 58 N 0.14 0.32 -0.58 0.00 -0.00 -1.22 -2.99 115.15 110.82 1a4e h HIS 58 Ca -0.06 -0.14 0.02 0.00 -0.00 0.00 0.00 60.37 60.20 1a4e h HIS 58 Cb 1.56 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 28.88 1a4e h HIS 58 CO 0.04 0.84 0.36 0.35 -0.00 0.00 0.00 177.93 179.51 1a4e h PHE 59 N 0.17 0.67 0.00 5.26 3.57 -1.21 -1.93 116.94 123.46 1a4e h PHE 59 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1a4e h PHE 59 Cb 1.21 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1a4e h PHE 59 CO 0.02 0.38 0.00 0.09 -2.23 0.00 0.00 178.31 176.58 1a4e n ASN 60 N -4.75 0.56 -0.40 0.41 3.02 -0.84 -2.68 115.26 110.58 1a4e n ASN 60 Ca 0.05 0.71 0.08 0.00 -0.03 0.00 0.00 54.58 55.39 1a4e n ASN 60 Cb 0.07 -0.80 0.16 0.00 -0.61 0.00 0.00 39.78 38.60 1a4e n ASN 60 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1a4e n ARG 61 N -2.20 2.25 0.15 3.52 1.74 -0.75 -4.74 116.66 116.64 1a4e n ARG 61 Ca -0.00 -2.46 0.01 0.00 -0.77 0.00 0.00 57.85 54.62 1a4e n ARG 61 Cb 0.10 -1.52 0.30 0.00 -1.02 0.00 0.00 32.46 30.31 1a4e n ARG 61 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1a4e h GLU 62 N 0.84 0.07 -5.88 5.56 5.08 -1.29 -3.45 114.58 115.50 1a4e h GLU 62 Ca 0.00 -0.03 -0.62 0.00 -1.00 0.00 0.00 59.36 57.71 1a4e h GLU 62 Cb 1.05 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.24 1a4e h GLU 62 CO 0.08 0.47 -0.28 -0.80 -1.00 0.00 0.00 179.01 177.48 1a4e s ASN 63 N -6.91 6.68 0.30 1.42 0.01 -1.26 -5.10 114.94 110.08 1a4e s ASN 63 Ca -0.03 0.82 0.08 0.00 -0.71 0.00 0.00 52.86 53.01 1a4e s ASN 63 Cb 0.14 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.56 1a4e s ASN 63 CO 0.74 0.33 0.21 0.27 -1.51 0.00 0.00 177.10 177.14 1a4e s ILE 64 N -0.94 3.77 0.34 0.60 -4.36 -1.26 -5.10 121.20 114.24 1a4e s ILE 64 Ca 0.21 -1.48 -0.29 0.00 -0.26 0.00 0.00 60.65 58.84 1a4e s ILE 64 Cb -0.15 -3.20 -0.12 0.00 1.25 0.00 0.00 42.46 40.24 1a4e s ILE 64 CO 0.10 -0.25 1.46 -2.65 0.24 0.00 0.00 174.94 173.84 1a4e n PRO 65 N -1.23 2.49 -2.14 0.37 -0.02 -1.26 -4.99 135.00 128.22 1a4e n PRO 65 Ca -0.04 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 1a4e n PRO 65 Cb 0.59 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1a4e n PRO 65 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1a4e s GLN 66 N -1.51 3.36 0.52 -0.52 -2.07 -1.26 -4.95 119.66 113.22 1a4e s GLN 66 Ca 0.58 1.31 -0.22 0.00 -1.82 0.00 0.00 55.36 55.21 1a4e s GLN 66 Cb -0.52 -2.03 -0.07 0.00 -1.09 0.00 0.00 33.01 29.30 1a4e s GLN 66 CO 0.58 -0.79 1.15 0.54 -1.32 0.00 0.00 175.29 175.46 1a4e n ARG 67 N -1.77 1.43 -3.87 9.60 1.74 -1.26 -4.96 116.66 117.56 1a4e n ARG 67 Ca 0.09 0.52 -0.30 0.00 -0.77 0.00 0.00 57.85 57.40 1a4e n ARG 67 Cb 0.52 -2.31 -0.15 0.00 -1.02 0.00 0.00 32.46 29.50 1a4e n ARG 67 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1a4e s ASN 68 N -0.91 4.02 0.00 0.55 2.47 -1.26 -3.49 114.94 116.32 1a4e s ASN 68 Ca 0.69 -1.51 0.00 0.00 0.42 0.00 0.00 52.86 52.47 1a4e s ASN 68 Cb -0.46 -1.12 0.00 0.00 -1.45 0.00 0.00 41.25 38.22 1a4e s ASN 68 CO 0.52 -0.33 0.00 -0.81 -3.72 0.00 0.00 177.10 172.75 1a4e n PRO 69 N 4.68 2.96 -3.22 0.43 -0.05 -1.26 -5.05 135.00 133.48 1a4e n PRO 69 Ca -0.05 0.00 -0.19 0.00 -0.05 0.00 0.00 63.50 63.21 1a4e n PRO 69 Cb 0.43 0.00 0.05 0.00 -0.05 0.00 0.00 33.50 33.93 1a4e n PRO 69 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 175.50 176.17 1a4e n HIS 70 N 0.00 -2.09 -0.32 0.54 8.25 -0.65 -4.94 115.22 116.01 1a4e n HIS 70 Ca 0.00 0.69 -0.01 0.00 -0.26 0.00 0.00 57.72 58.14 1a4e n HIS 70 Cb 0.00 -4.12 0.16 0.00 1.12 0.00 0.00 29.99 27.15 1a4e n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1a4e h ALA 71 N 0.81 1.35 -3.02 -1.41 0.00 -1.71 -3.43 119.26 111.85 1a4e h ALA 71 Ca -0.45 -0.06 -0.61 0.00 0.00 0.00 0.00 54.91 53.79 1a4e h ALA 71 Cb 1.30 -0.37 -0.13 0.00 0.00 0.00 0.00 17.79 18.59 1a4e h ALA 71 CO 0.45 0.60 -0.38 -1.58 0.00 0.00 0.00 179.25 178.35 1a4e s HIS 72 N -6.02 3.36 0.15 0.00 5.65 -1.26 -4.64 115.29 112.53 1a4e s HIS 72 Ca -0.12 0.41 -0.24 0.00 0.25 0.00 0.00 55.06 55.36 1a4e s HIS 72 Cb 0.18 -2.36 0.08 0.00 -1.18 0.00 0.00 32.58 29.30 1a4e s HIS 72 CO 0.81 0.08 1.04 0.20 -0.65 0.00 0.00 174.74 176.21 1a4e s GLY 73 N 0.93 -0.08 0.16 1.59 0.00 -1.26 -1.85 107.32 106.81 1a4e s GLY 73 Ca 0.13 -0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.85 1a4e s GLY 73 CO 0.05 1.31 -0.09 -0.56 0.00 0.00 0.00 173.10 173.81 1a4e s SER 74 N -3.19 1.82 0.14 1.64 0.01 -0.13 -4.99 113.70 108.99 1a4e s SER 74 Ca 0.17 -1.03 -0.11 0.00 1.31 0.00 0.00 55.95 56.29 1a4e s SER 74 Cb -0.01 -0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.21 1a4e s SER 74 CO 0.03 -0.35 0.30 -0.83 0.41 0.00 0.00 173.24 172.81 1a4e s GLY 75 N -3.19 0.15 -0.01 3.44 0.00 -1.26 -0.37 107.32 106.08 1a4e s GLY 75 Ca 0.18 -0.57 -0.29 0.00 0.00 0.00 0.00 44.72 44.04 1a4e s GLY 75 CO 0.02 -0.67 0.71 0.00 0.00 0.00 0.00 173.10 173.16 1a4e s ALA 76 N -3.89 -1.75 0.20 3.20 0.00 -0.44 -4.58 121.76 114.50 1a4e s ALA 76 Ca 0.10 1.14 -0.02 0.00 0.00 0.00 0.00 51.96 53.18 1a4e s ALA 76 Cb 0.03 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 1a4e s ALA 76 CO -0.06 -0.48 0.40 -0.06 0.00 0.00 0.00 175.76 175.57 1a4e s PHE 77 N -1.90 3.48 0.00 0.00 0.08 0.31 -1.10 117.98 118.86 1a4e s PHE 77 Ca -0.06 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.39 1a4e s PHE 77 Cb -0.00 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 1a4e s PHE 77 CO 0.03 0.37 0.00 0.41 -0.10 0.00 0.00 175.22 175.93 1a4e n GLY 78 N -0.56 2.08 3.29 4.36 0.00 -0.69 -1.39 105.19 112.28 1a4e n GLY 78 Ca -0.04 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1a4e n GLY 78 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a4e s TYR 79 N -0.32 -0.19 -0.10 1.61 1.13 -0.53 -1.41 117.35 117.53 1a4e s TYR 79 Ca 0.00 0.09 -0.05 0.00 -1.41 0.00 0.00 57.07 55.71 1a4e s TYR 79 Cb 0.00 0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 1a4e s TYR 79 CO 0.00 -0.55 0.09 0.12 -2.51 0.00 0.00 175.55 172.69 1a4e s PHE 80 N -2.62 3.42 -0.07 -3.49 5.36 0.03 -1.39 117.98 119.23 1a4e s PHE 80 Ca -0.04 0.39 0.01 0.00 -0.96 0.00 0.00 56.93 56.33 1a4e s PHE 80 Cb -0.01 -1.87 0.02 0.00 -0.34 0.00 0.00 43.02 40.82 1a4e s PHE 80 CO -0.04 0.63 -0.09 -2.00 -1.46 0.00 0.00 175.22 172.26 1a4e s GLU 81 N -1.01 1.42 -0.17 10.12 2.12 -0.03 -1.36 118.70 129.78 1a4e s GLU 81 Ca 0.15 -0.29 -0.29 0.00 0.36 0.00 0.00 54.97 54.89 1a4e s GLU 81 Cb -0.12 -1.29 -0.02 0.00 0.26 0.00 0.00 34.13 32.97 1a4e s GLU 81 CO 0.04 -0.06 1.33 0.08 -0.54 0.00 0.00 175.26 176.11 1a4e s VAL 82 N 0.96 4.15 -0.07 3.70 1.01 -0.95 -1.10 120.40 128.09 1a4e s VAL 82 Ca -0.10 1.38 0.16 0.00 0.00 0.00 0.00 61.98 63.42 1a4e s VAL 82 Cb -0.15 -3.94 -0.23 0.00 0.00 0.00 0.00 36.38 32.06 1a4e s VAL 82 CO 0.00 -0.18 0.25 0.35 0.00 0.00 0.00 175.10 175.52 1a4e n THR 83 N 5.55 0.40 -4.23 3.92 -2.24 -0.48 -0.49 114.28 116.71 1a4e n THR 83 Ca 0.15 -0.48 -0.15 0.00 -2.27 0.00 0.00 64.05 61.29 1a4e n THR 83 Cb 0.45 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.42 1a4e n THR 83 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1a4e s ASP 84 N -4.29 1.73 -0.16 3.42 1.11 -0.83 -4.88 116.67 112.76 1a4e s ASP 84 Ca -0.07 -0.93 -0.29 0.00 0.18 0.00 0.00 52.55 51.44 1a4e s ASP 84 Cb 0.08 -0.01 -0.01 0.00 1.07 0.00 0.00 42.92 44.05 1a4e s ASP 84 CO 0.67 -0.29 1.13 -0.62 1.18 0.00 0.00 175.17 177.24 1a4e s ASP 85 N -2.87 7.07 -0.07 0.27 2.15 -1.26 -4.82 116.67 117.14 1a4e s ASP 85 Ca 0.12 1.56 0.11 0.00 0.43 0.00 0.00 52.55 54.78 1a4e s ASP 85 Cb -0.00 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 40.28 1a4e s ASP 85 CO 0.01 -0.65 1.10 2.30 -0.17 0.00 0.00 175.17 177.76 1a4e n ILE 86 N 5.10 0.99 0.29 4.11 -5.35 -1.26 -4.87 119.36 118.38 1a4e n ILE 86 Ca 0.12 -1.35 0.17 0.00 -0.27 0.00 0.00 62.75 61.43 1a4e n ILE 86 Cb 0.46 0.17 0.85 0.00 -1.74 0.00 0.00 39.64 39.38 1a4e n ILE 86 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1a4e h THR 87 N 3.53 0.00 0.00 7.28 1.35 -1.85 0.02 112.91 123.24 1a4e h THR 87 Ca -0.02 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1a4e h THR 87 Cb 1.24 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1a4e h THR 87 CO 0.01 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.38 1a4e n ASP 88 N -2.78 0.17 -0.11 5.36 5.75 -1.26 -3.74 116.55 119.94 1a4e n ASP 88 Ca -0.01 0.52 -0.19 0.00 -0.01 0.00 0.00 54.79 55.10 1a4e n ASP 88 Cb 0.14 -0.56 -0.09 0.00 -1.03 0.00 0.00 41.12 39.58 1a4e n ASP 88 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1a4e n ILE 89 N -1.66 1.23 -4.00 2.12 2.08 -0.13 -4.61 119.36 114.39 1a4e n ILE 89 Ca 0.06 -0.41 -0.19 0.00 0.56 0.00 0.00 62.75 62.78 1a4e n ILE 89 Cb 0.34 -1.47 -0.16 0.00 -0.75 0.00 0.00 39.64 37.60 1a4e n ILE 89 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1a4e n GLY 91 N 4.23 0.60 3.77 0.00 0.00 0.30 -4.23 105.19 109.85 1a4e n GLY 91 Ca -0.23 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1a4e n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a4e s SER 92 N -1.33 6.38 0.51 1.61 0.01 -1.26 -4.86 113.70 114.76 1a4e s SER 92 Ca 0.30 3.00 0.21 0.00 1.31 0.00 0.00 55.95 60.77 1a4e s SER 92 Cb 0.16 -2.66 1.29 0.00 0.21 0.00 0.00 66.02 65.02 1a4e s SER 92 CO 0.23 -0.86 2.03 0.00 0.41 0.00 0.00 173.24 175.04 1a4e h ALA 93 N 3.52 2.29 0.00 1.44 0.00 -1.93 -1.64 119.26 122.94 1a4e h ALA 93 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1a4e h ALA 93 Cb 1.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1a4e h ALA 93 CO 0.68 -0.41 -0.07 0.00 0.00 0.00 0.00 179.25 179.46 1a4e h MET 94 N 0.09 0.00 -0.01 0.00 -0.00 -1.98 -2.59 114.93 110.44 1a4e h MET 94 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.90 1a4e h MET 94 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 1a4e h MET 94 CO -0.02 0.07 -0.53 1.19 -0.00 0.00 0.00 176.91 177.62 1a4e n PHE 95 N -3.39 0.00 -0.08 -0.10 3.72 -0.63 -4.74 117.46 112.25 1a4e n PHE 95 Ca -0.01 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.60 1a4e n PHE 95 Cb 0.22 -0.01 0.66 0.00 -0.94 0.00 0.00 39.48 39.41 1a4e n PHE 95 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1a4e h SER 96 N 2.08 0.09 -4.36 4.37 4.64 -1.40 -3.43 113.55 115.54 1a4e h SER 96 Ca 0.00 0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.06 1a4e h SER 96 Cb 0.71 -0.01 -0.25 0.00 -0.31 0.00 0.00 62.40 62.55 1a4e h SER 96 CO 0.00 0.04 -0.73 -0.54 -0.87 0.00 0.00 176.83 174.73 1a4e s LYS 97 N -5.09 0.39 0.10 4.77 1.02 -1.26 -5.00 119.74 114.66 1a4e s LYS 97 Ca -0.06 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 1a4e s LYS 97 Cb 0.20 -0.23 -0.06 0.00 -0.52 0.00 0.00 37.83 37.22 1a4e s LYS 97 CO 0.75 0.05 1.19 0.42 -0.92 0.00 0.00 175.35 176.83 1a4e s ILE 98 N -0.77 3.94 0.00 2.17 1.01 -1.26 -2.63 121.20 123.65 1a4e s ILE 98 Ca -0.05 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.05 1a4e s ILE 98 Cb -0.06 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1a4e s ILE 98 CO -0.00 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.70 1a4e n GLY 99 N 2.90 0.42 3.69 6.18 0.00 0.36 -5.01 105.19 113.72 1a4e n GLY 99 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1a4e n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a4e s LYS 100 N -0.90 4.32 -0.10 1.61 2.20 -1.08 -4.75 119.74 121.03 1a4e s LYS 100 Ca 0.00 1.80 -0.04 0.00 -0.36 0.00 0.00 55.97 57.37 1a4e s LYS 100 Cb 0.00 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1a4e s LYS 100 CO 0.00 -0.51 0.07 1.03 -0.36 0.00 0.00 175.35 175.58 1a4e s ARG 101 N 2.33 3.21 -0.10 4.03 0.52 -1.26 -2.25 118.95 125.44 1a4e s ARG 101 Ca 0.59 -0.28 0.02 0.00 -0.52 0.00 0.00 55.73 55.55 1a4e s ARG 101 Cb -0.28 -2.99 0.01 0.00 0.52 0.00 0.00 34.95 32.22 1a4e s ARG 101 CO 0.24 0.73 -0.17 0.99 0.02 0.00 0.00 175.30 177.11 1a4e s THR 102 N -0.93 1.56 0.45 0.02 2.01 -0.46 -4.98 115.64 113.30 1a4e s THR 102 Ca 0.14 -0.70 -0.24 0.00 0.31 0.00 0.00 61.69 61.20 1a4e s THR 102 Cb -0.12 -1.40 -0.07 0.00 0.01 0.00 0.00 72.50 70.92 1a4e s THR 102 CO 0.03 0.45 1.22 -0.75 -0.69 0.00 0.00 174.62 174.88 1a4e s LYS 103 N 0.75 3.77 0.13 4.92 2.20 -1.26 -0.79 119.74 129.47 1a4e s LYS 103 Ca -0.11 1.92 -0.02 0.00 -0.36 0.00 0.00 55.97 57.39 1a4e s LYS 103 Cb -0.16 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.62 1a4e s LYS 103 CO 0.02 -0.58 0.10 0.00 -0.36 0.00 0.00 175.35 174.53 1a4e s LEU 105 N -3.03 1.41 -0.07 0.00 2.96 -0.37 -1.71 118.68 117.87 1a4e s LEU 105 Ca 0.23 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1a4e s LEU 105 Cb 0.07 -0.70 -0.02 0.00 0.50 0.00 0.00 46.19 46.04 1a4e s LEU 105 CO 0.01 -0.03 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.93 1a4e s THR 106 N 1.00 2.60 -0.13 3.68 2.01 -0.26 -0.50 115.64 124.04 1a4e s THR 106 Ca -0.09 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.06 1a4e s THR 106 Cb -0.15 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.37 1a4e s THR 106 CO -0.00 0.57 -0.19 -0.60 -0.69 0.00 0.00 174.62 173.71 1a4e s ARG 107 N -0.30 2.71 0.20 4.92 3.52 -0.17 -1.33 118.95 128.50 1a4e s ARG 107 Ca 0.01 -0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 54.86 1a4e s ARG 107 Cb -0.13 -2.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 1a4e s ARG 107 CO 0.03 -0.07 0.40 -0.06 -0.81 0.00 0.00 175.30 174.78 1a4e s PHE 108 N 0.97 3.48 0.18 5.12 0.08 0.50 -1.65 117.98 126.66 1a4e s PHE 108 Ca -0.05 0.39 -0.24 0.00 0.12 0.00 0.00 56.93 57.15 1a4e s PHE 108 Cb -0.15 -1.89 0.05 0.00 -0.57 0.00 0.00 43.02 40.47 1a4e s PHE 108 CO -0.04 0.38 0.91 -1.54 -0.10 0.00 0.00 175.22 174.83 1a4e s SER 109 N -3.04 -0.19 0.02 1.36 1.04 -1.08 -0.96 113.70 110.84 1a4e s SER 109 Ca 0.39 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1a4e s SER 109 Cb -0.11 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1a4e s SER 109 CO 0.28 -0.99 0.00 0.35 0.98 0.00 0.00 173.24 173.87 1a4e n THR 110 N -0.47 0.00 0.05 2.02 -2.24 -0.77 -0.64 114.28 112.22 1a4e n THR 110 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1a4e n THR 110 Cb 0.60 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1a4e n THR 110 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1a4e n VAL 111 N -0.65 1.04 0.05 2.28 0.31 -1.24 -3.99 118.33 116.13 1a4e n VAL 111 Ca 0.00 0.34 -0.07 0.00 -0.01 0.00 0.00 64.34 64.61 1a4e n VAL 111 Cb 0.00 -1.53 -0.12 0.00 -0.91 0.00 0.00 33.84 31.28 1a4e n VAL 111 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1a4e h GLY 112 N 0.00 0.00 -1.99 2.92 0.00 -1.91 -1.72 103.07 100.37 1a4e h GLY 112 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1a4e h GLY 112 CO 0.00 0.00 0.40 -0.32 0.00 0.00 0.00 176.54 176.62 1a4e s GLY 113 N -4.78 2.45 0.76 4.60 0.00 -1.26 -4.70 107.32 104.39 1a4e s GLY 113 Ca 0.00 0.62 -0.13 0.00 0.00 0.00 0.00 44.72 45.22 1a4e s GLY 113 CO 0.82 0.95 0.76 1.22 0.00 0.00 0.00 173.10 176.85 1a4e n ASP 114 N -1.34 -1.23 -0.10 1.64 8.00 -1.26 -4.09 116.55 118.17 1a4e n ASP 114 Ca 0.10 -1.04 0.01 0.00 0.71 0.00 0.00 54.79 54.57 1a4e n ASP 114 Cb 0.52 -0.66 0.30 0.00 -0.02 0.00 0.00 41.12 41.26 1a4e n ASP 114 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1a4e h LYS 115 N 0.00 0.75 -0.40 -1.24 3.64 -1.96 -2.73 116.57 114.64 1a4e h LYS 115 Ca -0.27 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1a4e h LYS 115 Cb 0.81 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1a4e h LYS 115 CO 0.18 0.57 0.00 0.41 -2.27 0.00 0.00 179.45 178.34 1a4e n GLY 116 N -1.25 0.99 3.74 5.01 0.00 -1.26 -4.67 105.19 107.76 1a4e n GLY 116 Ca 0.05 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 1a4e n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a4e s SER 117 N -1.12 3.82 0.52 1.61 1.04 -1.03 -5.01 113.70 113.54 1a4e s SER 117 Ca 0.31 1.52 -0.19 0.00 0.48 0.00 0.00 55.95 58.07 1a4e s SER 117 Cb 0.16 -2.21 -0.07 0.00 0.10 0.00 0.00 66.02 64.00 1a4e s SER 117 CO 0.22 -2.43 1.05 0.00 0.98 0.00 0.00 173.24 173.07 1a4e s ALA 118 N -2.96 2.81 0.05 5.32 0.00 -1.26 -4.91 121.76 120.81 1a4e s ALA 118 Ca 0.63 0.56 -0.19 0.00 0.00 0.00 0.00 51.96 52.96 1a4e s ALA 118 Cb -0.17 -3.26 -0.15 0.00 0.00 0.00 0.00 23.12 19.54 1a4e s ALA 118 CO 0.56 -0.51 1.30 -0.44 0.00 0.00 0.00 175.76 176.68 1a4e h ASP 119 N 1.18 0.51 -1.10 0.00 3.32 -1.37 -3.38 116.42 115.59 1a4e h ASP 119 Ca -0.49 -0.55 -0.74 0.00 0.02 0.00 0.00 57.03 55.28 1a4e h ASP 119 Cb 1.22 -0.15 -0.12 0.00 0.22 0.00 0.00 39.33 40.51 1a4e h ASP 119 CO 0.58 0.96 2.43 0.35 -1.72 0.00 0.00 179.24 181.84 1a4e n THR 120 N -4.40 4.80 -4.32 0.35 -2.24 -1.26 -4.92 114.28 102.29 1a4e n THR 120 Ca -0.06 -4.17 -0.26 0.00 -2.27 0.00 0.00 64.05 57.29 1a4e n THR 120 Cb 0.46 -2.23 -0.09 0.00 -2.10 0.00 0.00 70.33 66.37 1a4e n THR 120 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1a4e s VAL 121 N -0.22 2.20 -0.25 2.28 -7.23 -1.26 -4.37 120.40 111.54 1a4e s VAL 121 Ca 0.50 -1.82 -0.23 0.00 -1.81 0.00 0.00 61.98 58.62 1a4e s VAL 121 Cb 0.15 -2.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 1a4e s VAL 121 CO -0.06 -0.00 0.77 -0.60 -0.31 0.00 0.00 175.10 174.90 1a4e s ARG 122 N -3.83 4.14 -0.00 4.82 3.52 -1.26 -4.59 118.95 121.75 1a4e s ARG 122 Ca 0.39 0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 56.49 1a4e s ARG 122 Cb 0.06 -3.66 0.10 0.00 -1.56 0.00 0.00 34.95 29.90 1a4e s ARG 122 CO 0.21 -0.51 0.96 0.34 -0.81 0.00 0.00 175.30 175.49 1a4e s ASP 123 N 1.41 -0.29 0.68 -2.12 -1.08 -0.89 -5.01 116.67 109.37 1a4e s ASP 123 Ca 0.32 -0.08 -0.16 0.00 -0.52 0.00 0.00 52.55 52.11 1a4e s ASP 123 Cb -0.15 0.36 0.01 0.00 -1.46 0.00 0.00 42.92 41.68 1a4e s ASP 123 CO 0.08 -0.60 1.21 -2.84 0.52 0.00 0.00 175.17 173.54 1a4e s PRO 124 N -3.02 2.44 -0.11 4.34 0.02 -1.26 -4.66 135.00 132.76 1a4e s PRO 124 Ca 0.07 1.78 -0.01 0.00 0.02 0.00 0.00 61.00 62.86 1a4e s PRO 124 Cb -0.01 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 1a4e s PRO 124 CO -0.06 -1.61 -0.05 1.03 -0.33 0.00 0.00 177.00 175.98 1a4e s ARG 125 N -3.72 3.20 0.53 5.54 1.81 -1.26 -3.70 118.95 121.34 1a4e s ARG 125 Ca 0.75 -0.52 -0.17 0.00 -1.72 0.00 0.00 55.73 54.07 1a4e s ARG 125 Cb -0.30 -2.76 -0.07 0.00 -0.45 0.00 0.00 34.95 31.38 1a4e s ARG 125 CO 0.41 0.47 1.01 0.20 -0.68 0.00 0.00 175.30 176.72 1a4e s GLY 126 N -0.28 2.17 -0.43 -3.53 0.00 0.18 -0.60 107.32 104.83 1a4e s GLY 126 Ca 0.05 0.31 0.05 0.00 0.00 0.00 0.00 44.72 45.13 1a4e s GLY 126 CO 0.02 0.61 0.48 -0.12 0.00 0.00 0.00 173.10 174.09 1a4e s PHE 127 N -2.46 -0.29 -0.25 1.90 2.19 0.55 -2.64 117.98 116.99 1a4e s PHE 127 Ca 0.62 -1.20 -0.09 0.00 0.33 0.00 0.00 56.93 56.59 1a4e s PHE 127 Cb -0.12 -0.33 -0.04 0.00 -1.31 0.00 0.00 43.02 41.22 1a4e s PHE 127 CO 0.30 -1.02 0.12 0.00 1.83 0.00 0.00 175.22 176.44 1a4e s ALA 128 N 0.84 3.37 -0.04 11.12 0.00 -0.66 -1.92 121.76 134.47 1a4e s ALA 128 Ca 0.26 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.27 1a4e s ALA 128 Cb -0.04 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 1a4e s ALA 128 CO -0.09 -0.35 -0.25 0.99 0.00 0.00 0.00 175.76 176.06 1a4e s THR 129 N 1.37 2.01 -0.18 0.00 2.01 -0.39 -1.00 115.64 119.45 1a4e s THR 129 Ca 0.06 -1.06 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 1a4e s THR 129 Cb -0.15 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 1a4e s THR 129 CO 0.05 0.56 -0.06 -0.75 -0.69 0.00 0.00 174.62 173.73 1a4e s LYS 130 N -0.36 3.45 -0.14 4.92 2.20 0.35 -0.80 119.74 129.36 1a4e s LYS 130 Ca 0.03 -0.62 -0.02 0.00 -0.36 0.00 0.00 55.97 55.00 1a4e s LYS 130 Cb -0.12 -2.89 -0.03 0.00 -1.51 0.00 0.00 37.83 33.29 1a4e s LYS 130 CO 0.01 0.01 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.90 1a4e s PHE 131 N 0.92 2.97 -0.96 4.03 0.08 0.25 -1.24 117.98 124.02 1a4e s PHE 131 Ca -0.01 -0.33 -0.15 0.00 0.12 0.00 0.00 56.93 56.57 1a4e s PHE 131 Cb -0.15 -1.90 0.20 0.00 -0.57 0.00 0.00 43.02 40.60 1a4e s PHE 131 CO 0.01 -0.02 1.03 0.71 -0.10 0.00 0.00 175.22 176.85 1a4e s TYR 132 N 0.20 3.62 0.45 0.36 2.02 -0.60 -1.25 117.35 122.15 1a4e s TYR 132 Ca -0.04 -1.95 0.04 0.00 -0.37 0.00 0.00 57.07 54.76 1a4e s TYR 132 Cb -0.14 -4.04 0.01 0.00 -0.40 0.00 0.00 41.96 37.39 1a4e s TYR 132 CO 0.03 -1.20 0.63 0.95 -1.57 0.00 0.00 175.55 174.40 1a4e s THR 133 N 0.90 3.22 -0.27 -0.71 -4.23 -0.93 -4.49 115.64 109.13 1a4e s THR 133 Ca 0.28 -0.82 0.23 0.00 -1.18 0.00 0.00 61.69 60.21 1a4e s THR 133 Cb -0.07 -3.14 0.24 0.00 1.34 0.00 0.00 72.50 70.87 1a4e s THR 133 CO -0.08 -0.07 1.71 -0.33 -0.54 0.00 0.00 174.62 175.31 1a4e h GLU 134 N 0.47 0.00 -0.26 3.99 5.08 -1.96 -1.84 114.58 120.06 1a4e h GLU 134 Ca -0.43 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.85 1a4e h GLU 134 Cb 1.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1a4e h GLU 134 CO 0.50 0.00 -0.06 0.39 -1.00 0.00 0.00 179.01 178.85 1a4e n GLU 135 N -2.30 2.15 0.00 2.33 1.02 -1.26 -4.57 120.64 118.01 1a4e n GLU 135 Ca -0.00 -3.00 0.00 0.00 -0.02 0.00 0.00 57.16 54.14 1a4e n GLU 135 Cb 0.12 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1a4e n GLU 135 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a4e n GLY 136 N -0.94 0.73 3.80 0.62 0.00 -0.69 -4.64 105.19 104.06 1a4e n GLY 136 Ca 0.26 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1a4e n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a4e s ASN 137 N 0.00 6.45 -0.10 1.61 0.01 -1.26 -2.19 114.94 119.47 1a4e s ASN 137 Ca 0.00 1.93 0.01 0.00 -0.71 0.00 0.00 52.86 54.09 1a4e s ASN 137 Cb 0.00 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.11 1a4e s ASN 137 CO 0.00 -0.71 -0.12 -0.22 -1.51 0.00 0.00 177.10 174.55 1a4e s LEU 138 N -3.32 1.52 -0.19 0.60 0.20 -0.38 -3.85 118.68 113.26 1a4e s LEU 138 Ca 0.65 -0.35 -0.03 0.00 0.69 0.00 0.00 54.13 55.09 1a4e s LEU 138 Cb -0.17 -0.93 -0.01 0.00 -0.43 0.00 0.00 46.19 44.65 1a4e s LEU 138 CO 0.21 -0.03 -0.05 -1.81 -0.29 0.00 0.00 176.35 174.38 1a4e s ASP 139 N 1.15 4.38 -0.71 3.68 1.01 0.07 -0.59 116.67 125.67 1a4e s ASP 139 Ca -0.05 -0.32 -0.12 0.00 0.71 0.00 0.00 52.55 52.77 1a4e s ASP 139 Cb -0.14 -1.73 0.18 0.00 1.01 0.00 0.00 42.92 42.24 1a4e s ASP 139 CO -0.03 0.05 0.63 0.26 0.21 0.00 0.00 175.17 176.29 1a4e s TRP 140 N 1.05 3.58 -0.92 4.23 0.51 0.02 -4.59 118.94 122.82 1a4e s TRP 140 Ca 0.01 -1.98 -0.17 0.00 -2.12 0.00 0.00 56.10 51.84 1a4e s TRP 140 Cb -0.15 -3.68 0.15 0.00 -0.81 0.00 0.00 33.47 28.98 1a4e s TRP 140 CO -0.00 -0.97 1.06 0.08 -0.51 0.00 0.00 176.95 176.61 1a4e s VAL 141 N 0.50 4.95 0.27 4.03 1.01 -1.26 -1.27 120.40 128.63 1a4e s VAL 141 Ca 0.14 -1.84 0.09 0.00 0.00 0.00 0.00 61.98 60.37 1a4e s VAL 141 Cb -0.17 -4.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.45 1a4e s VAL 141 CO -0.05 -1.40 0.04 -0.31 0.00 0.00 0.00 175.10 173.38 1a4e s TYR 142 N 2.04 2.76 0.43 5.22 2.02 -0.81 -4.98 117.35 124.03 1a4e s TYR 142 Ca 0.30 -0.22 0.07 0.00 -0.37 0.00 0.00 57.07 56.85 1a4e s TYR 142 Cb -0.06 -1.28 -0.03 0.00 -0.40 0.00 0.00 41.96 40.20 1a4e s TYR 142 CO -0.09 0.57 0.29 -0.80 -1.57 0.00 0.00 175.55 173.96 1a4e s ASN 143 N -3.72 4.73 -0.07 2.29 0.01 -1.21 -0.33 114.94 116.64 1a4e s ASN 143 Ca 0.32 -0.95 0.06 0.00 -0.71 0.00 0.00 52.86 51.59 1a4e s ASN 143 Cb -0.06 -0.42 0.32 0.00 0.41 0.00 0.00 41.25 41.49 1a4e s ASN 143 CO 0.21 -0.66 1.05 -0.46 -1.51 0.00 0.00 177.10 175.73 1a4e n ASN 144 N -1.44 2.62 -4.09 -1.22 2.04 0.23 -1.03 115.26 112.37 1a4e n ASN 144 Ca 0.01 -2.29 -0.22 0.00 -0.44 0.00 0.00 54.58 51.64 1a4e n ASN 144 Cb 0.63 -0.49 -0.15 0.00 -2.53 0.00 0.00 39.78 37.24 1a4e n ASN 144 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1a4e s THR 145 N -1.69 1.04 0.49 5.53 -1.32 -1.26 -4.61 115.64 113.82 1a4e s THR 145 Ca 0.21 -0.56 0.39 0.00 -1.21 0.00 0.00 61.69 60.53 1a4e s THR 145 Cb 0.15 -0.87 0.41 0.00 -1.51 0.00 0.00 72.50 70.69 1a4e s THR 145 CO 0.08 0.30 2.24 1.55 -2.21 0.00 0.00 174.62 176.57 1a4e h PRO 146 N 5.86 0.00 0.00 7.08 0.13 -1.91 -3.42 132.00 139.75 1a4e h PRO 146 Ca -0.34 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.58 1a4e h PRO 146 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1a4e h PRO 146 CO 0.49 0.01 -0.18 1.33 -0.23 0.00 0.00 178.00 179.42 1a4e n VAL 147 N -3.18 0.00 -4.11 1.56 0.24 -1.26 -4.10 118.33 107.48 1a4e n VAL 147 Ca -0.02 -0.94 -0.11 0.00 -2.04 0.00 0.00 64.34 61.23 1a4e n VAL 147 Cb 0.15 0.37 -0.07 0.00 -1.47 0.00 0.00 33.84 32.81 1a4e n VAL 147 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1a4e s PHE 148 N -2.23 0.82 0.21 6.34 5.36 -1.22 -4.98 117.98 122.28 1a4e s PHE 148 Ca 0.10 -1.09 0.28 0.00 -0.96 0.00 0.00 56.93 55.25 1a4e s PHE 148 Cb 0.00 -0.20 1.21 0.00 -0.34 0.00 0.00 43.02 43.70 1a4e s PHE 148 CO 0.07 -0.84 1.94 0.74 -1.46 0.00 0.00 175.22 175.67 1a4e h PHE 149 N 2.40 0.00 -3.65 10.12 -1.00 -1.92 -3.40 116.94 119.49 1a4e h PHE 149 Ca -0.31 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.14 1a4e h PHE 149 Cb 1.25 0.00 -0.17 0.00 3.61 0.00 0.00 35.95 40.63 1a4e h PHE 149 CO 0.51 0.14 -0.73 0.96 -1.61 0.00 0.00 178.31 177.57 1a4e s ILE 150 N -3.80 1.04 0.00 -0.55 -4.36 -1.26 -3.57 121.20 108.70 1a4e s ILE 150 Ca -0.00 -1.72 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1a4e s ILE 150 Cb 0.11 -1.46 0.00 0.00 1.25 0.00 0.00 42.46 42.35 1a4e s ILE 150 CO 0.59 -0.56 0.74 -2.11 0.24 0.00 0.00 174.94 173.84 1a4e n ARG 151 N 0.44 1.53 -4.10 0.37 1.85 -1.26 -4.66 116.66 110.83 1a4e n ARG 151 Ca -0.15 -1.02 -0.33 0.00 -1.00 0.00 0.00 57.85 55.35 1a4e n ARG 151 Cb 0.58 -0.83 -0.15 0.00 -1.05 0.00 0.00 32.46 31.01 1a4e n ARG 151 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1a4e s ASP 152 N -0.55 3.43 0.33 2.89 1.01 -1.26 -4.53 116.67 118.00 1a4e s ASP 152 Ca 0.00 -0.58 0.03 0.00 0.71 0.00 0.00 52.55 52.71 1a4e s ASP 152 Cb 0.00 -1.54 0.59 0.00 1.01 0.00 0.00 42.92 42.97 1a4e s ASP 152 CO 0.00 0.00 1.91 1.55 0.21 0.00 0.00 175.17 178.84 1a4e h PRO 153 N 7.94 0.67 0.00 8.23 0.13 -1.92 -2.47 132.00 144.58 1a4e h PRO 153 Ca -0.44 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1a4e h PRO 153 Cb 1.15 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1a4e h PRO 153 CO 0.63 0.58 -0.00 0.66 -0.23 0.00 0.00 178.00 179.63 1a4e h SER 154 N 0.66 0.00 1.59 1.44 4.64 -1.96 -2.04 113.55 117.88 1a4e h SER 154 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1a4e h SER 154 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1a4e h SER 154 CO -0.01 0.00 0.00 0.50 -0.87 0.00 0.00 176.83 176.45 1a4e h LYS 155 N 0.00 0.00 -0.15 4.77 1.63 -1.88 -3.38 116.57 117.55 1a4e h LYS 155 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1a4e h LYS 155 Cb 0.11 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1a4e h LYS 155 CO 0.00 0.00 0.09 0.35 -3.45 0.00 0.00 179.45 176.44 1a4e h PHE 156 N 0.00 0.21 -0.70 1.91 3.57 -1.51 -0.12 116.94 120.30 1a4e h PHE 156 Ca 0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.61 1a4e h PHE 156 Cb 0.80 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.39 1a4e h PHE 156 CO 0.00 0.18 0.28 -1.35 -2.23 0.00 0.00 178.31 175.20 1a4e h PRO 157 N 0.17 0.45 -0.30 6.41 0.11 -1.81 -1.37 132.00 135.67 1a4e h PRO 157 Ca 0.05 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1a4e h PRO 157 Cb 0.04 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 1a4e h PRO 157 CO -0.01 0.30 0.12 0.45 -0.21 0.00 0.00 178.00 178.64 1a4e h HIS 158 N 0.46 0.45 0.11 0.65 3.86 -1.75 -1.71 115.15 117.23 1a4e h HIS 158 Ca 0.37 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.53 1a4e h HIS 158 Cb 0.49 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1a4e h HIS 158 CO -0.16 0.45 -0.05 0.35 0.86 0.00 0.00 177.93 179.38 1a4e h PHE 159 N 0.33 -0.14 -0.09 2.45 3.57 -0.69 -2.59 116.94 119.78 1a4e h PHE 159 Ca 0.10 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1a4e h PHE 159 Cb 0.19 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1a4e h PHE 159 CO -0.00 0.08 -0.19 0.82 -2.23 0.00 0.00 178.31 176.78 1a4e h ILE 160 N -0.34 1.19 -0.54 1.41 1.08 -1.24 -1.91 117.51 117.15 1a4e h ILE 160 Ca -0.02 -0.85 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1a4e h ILE 160 Cb 0.28 1.34 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1a4e h ILE 160 CO 0.03 0.26 0.32 0.45 -0.69 0.00 0.00 178.15 178.51 1a4e h HIS 161 N 0.13 0.72 0.00 1.37 3.86 -1.17 -2.04 115.15 118.02 1a4e h HIS 161 Ca 0.02 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1a4e h HIS 161 Cb 0.43 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1a4e h HIS 161 CO 0.00 0.51 0.00 1.79 0.86 0.00 0.00 177.93 181.09 1a4e h THR 162 N 0.72 0.00 0.00 2.45 1.35 -0.96 -2.13 112.91 114.34 1a4e h THR 162 Ca 0.19 -0.50 -0.02 0.00 -0.55 0.00 0.00 66.41 65.53 1a4e h THR 162 Cb 0.01 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1a4e h THR 162 CO -0.03 0.00 -0.36 1.56 -0.25 0.00 0.00 175.52 176.43 1a4e h GLN 163 N 0.00 0.00 0.00 4.72 1.08 -1.00 -3.29 115.11 116.62 1a4e h GLN 163 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1a4e h GLN 163 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1a4e h GLN 163 CO 0.00 0.07 0.00 1.63 -0.95 0.00 0.00 178.83 179.58 1a4e n LYS 164 N -3.00 0.00 -4.52 1.46 5.02 -0.80 -4.84 118.16 111.48 1a4e n LYS 164 Ca 0.02 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.02 1a4e n LYS 164 Cb 0.57 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.45 1a4e n LYS 164 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1a4e s ARG 165 N 2.09 1.66 0.22 1.97 0.52 -1.26 -4.36 118.95 119.79 1a4e s ARG 165 Ca 0.00 -1.21 -0.32 0.00 -0.52 0.00 0.00 55.73 53.68 1a4e s ARG 165 Cb 0.00 -2.00 -0.13 0.00 0.52 0.00 0.00 34.95 33.34 1a4e s ARG 165 CO 0.00 0.48 1.55 -1.71 0.02 0.00 0.00 175.30 175.64 1a4e n ASN 166 N 1.16 3.27 0.14 0.23 2.85 -0.07 -4.86 115.26 117.97 1a4e n ASN 166 Ca -0.17 1.11 0.17 0.00 -0.11 0.00 0.00 54.58 55.58 1a4e n ASN 166 Cb 0.53 -1.48 0.75 0.00 1.24 0.00 0.00 39.78 40.82 1a4e n ASN 166 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1a4e h PRO 167 N 5.31 0.00 0.00 1.20 0.13 -1.96 -0.96 132.00 135.73 1a4e h PRO 167 Ca -0.45 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1a4e h PRO 167 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1a4e h PRO 167 CO 0.84 0.00 -1.04 0.94 -0.23 0.00 0.00 178.00 178.51 1a4e n GLN 168 N -4.08 0.52 0.23 0.86 7.27 -1.26 -4.65 117.38 116.27 1a4e n GLN 168 Ca 0.04 0.31 0.14 0.00 0.07 0.00 0.00 57.00 57.56 1a4e n GLN 168 Cb 0.41 -1.51 0.40 0.00 2.41 0.00 0.00 30.24 31.95 1a4e n GLN 168 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1a4e h THR 169 N -1.00 0.00 -2.98 1.69 1.35 -1.97 -3.47 112.91 106.54 1a4e h THR 169 Ca -0.08 -0.76 -0.38 0.00 -0.55 0.00 0.00 66.41 64.65 1a4e h THR 169 Cb 0.95 1.75 -0.03 0.00 -1.73 0.00 0.00 68.15 69.09 1a4e h THR 169 CO -0.05 0.00 -0.47 -3.20 -0.25 0.00 0.00 175.52 171.55 1a4e n ASN 170 N -3.03 -5.37 -4.67 5.36 4.05 -0.36 -4.98 115.26 106.26 1a4e n ASN 170 Ca 0.03 0.08 -0.29 0.00 0.45 0.00 0.00 54.58 54.85 1a4e n ASN 170 Cb 0.43 -4.52 -0.08 0.00 1.23 0.00 0.00 39.78 36.84 1a4e n ASN 170 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1a4e s LEU 171 N -5.77 3.39 -0.01 1.20 1.43 -1.26 -4.76 118.68 112.89 1a4e s LEU 171 Ca 0.00 -0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1a4e s LEU 171 Cb 0.00 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1a4e s LEU 171 CO 0.00 0.15 1.23 -0.13 0.23 0.00 0.00 176.35 177.83 1a4e s ARG 172 N -2.51 4.36 -0.29 1.70 0.52 -1.26 -0.89 118.95 120.58 1a4e s ARG 172 Ca 0.26 1.75 -0.05 0.00 -0.52 0.00 0.00 55.73 57.17 1a4e s ARG 172 Cb -0.11 -3.50 0.02 0.00 0.52 0.00 0.00 34.95 31.88 1a4e s ARG 172 CO 0.18 -0.42 0.04 0.34 0.02 0.00 0.00 175.30 175.46 1a4e s ASP 173 N 1.44 4.92 0.42 0.23 -1.08 -1.26 -4.94 116.67 116.39 1a4e s ASP 173 Ca 0.58 -0.86 0.17 0.00 -0.52 0.00 0.00 52.55 51.92 1a4e s ASP 173 Cb -0.27 -1.81 0.92 0.00 -1.46 0.00 0.00 42.92 40.30 1a4e s ASP 173 CO 0.25 -0.20 1.89 0.00 0.52 0.00 0.00 175.17 177.63 1a4e h ALA 174 N 8.15 1.35 -0.45 3.66 0.00 -1.91 -2.56 119.26 127.50 1a4e h ALA 174 Ca -0.30 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1a4e h ALA 174 Cb 1.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1a4e h ALA 174 CO 0.59 0.36 -0.06 -0.44 0.00 0.00 0.00 179.25 179.70 1a4e h ASP 175 N 0.00 0.83 -0.07 0.00 5.19 -1.94 -1.95 116.42 118.48 1a4e h ASP 175 Ca -0.00 -0.34 -0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1a4e h ASP 175 Cb 0.57 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.85 1a4e h ASP 175 CO 0.04 0.97 0.04 0.24 -3.12 0.00 0.00 179.24 177.40 1a4e h MET 176 N 0.67 0.11 0.13 3.56 2.86 -1.83 0.50 114.93 120.92 1a4e h MET 176 Ca 0.12 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1a4e h MET 176 Cb 0.58 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.18 1a4e h MET 176 CO 0.03 0.19 -0.51 0.35 1.06 0.00 0.00 176.91 178.04 1a4e h PHE 177 N -0.01 -1.47 0.00 -0.22 3.04 -1.45 -2.36 116.94 114.47 1a4e h PHE 177 Ca 0.03 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1a4e h PHE 177 Cb 0.12 0.63 0.00 0.00 2.56 0.00 0.00 35.95 39.26 1a4e h PHE 177 CO -0.03 -0.59 0.00 -1.49 -2.02 0.00 0.00 178.31 174.18 1a4e h TRP 178 N -0.75 0.00 -0.40 0.41 4.06 -1.36 -3.05 115.95 114.86 1a4e h TRP 178 Ca -0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1a4e h TRP 178 Cb 0.75 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.90 1a4e h TRP 178 CO -0.44 0.00 -0.03 0.22 -3.56 0.00 0.00 178.44 174.63 1a4e h ASP 179 N 0.00 0.71 0.29 -3.49 3.58 -0.65 -1.90 116.42 114.96 1a4e h ASP 179 Ca 0.00 -0.33 -0.01 0.00 0.42 0.00 0.00 57.03 57.11 1a4e h ASP 179 Cb 0.93 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1a4e h ASP 179 CO 0.00 0.87 -0.14 0.15 -2.88 0.00 0.00 179.24 177.24 1a4e h PHE 180 N 0.54 -0.36 0.00 0.28 3.57 -1.41 -2.75 116.94 116.81 1a4e h PHE 180 Ca 0.11 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1a4e h PHE 180 Cb 0.52 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1a4e h PHE 180 CO 0.04 -0.09 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.74 1a4e h LEU 181 N -0.59 0.00 -1.47 0.59 3.38 -1.54 -2.64 115.31 113.04 1a4e h LEU 181 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1a4e h LEU 181 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1a4e h LEU 181 CO 0.06 0.22 0.00 0.35 0.09 0.00 0.00 178.44 179.16 1a4e n THR 182 N -4.20 0.09 -2.01 0.22 -2.24 -0.72 -3.84 114.28 101.57 1a4e n THR 182 Ca -0.02 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 1a4e n THR 182 Cb 0.28 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1a4e n THR 182 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a4e s THR 183 N -1.91 3.04 0.23 4.28 2.01 -1.00 -4.88 115.64 117.41 1a4e s THR 183 Ca 0.34 0.63 -0.12 0.00 0.31 0.00 0.00 61.69 62.85 1a4e s THR 183 Cb 0.20 -3.41 0.29 0.00 0.01 0.00 0.00 72.50 69.60 1a4e s THR 183 CO 0.31 0.02 1.61 -0.65 -0.69 0.00 0.00 174.62 175.23 1a4e h PRO 184 N 7.50 0.01 0.00 4.92 0.11 -1.89 0.50 132.00 143.14 1a4e h PRO 184 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1a4e h PRO 184 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1a4e h PRO 184 CO 0.91 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.85 1a4e n GLU 185 N -5.47 0.12 0.00 1.05 0.00 -1.26 -2.38 120.64 112.70 1a4e n GLU 185 Ca 0.10 0.37 0.10 0.00 0.00 0.00 0.00 57.16 57.73 1a4e n GLU 185 Cb 0.38 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 30.09 1a4e n GLU 185 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1a4e n ASN 186 N -1.95 1.97 0.00 -1.84 3.02 0.14 -2.27 115.26 114.33 1a4e n ASN 186 Ca 0.02 -1.49 0.06 0.00 -0.03 0.00 0.00 54.58 53.14 1a4e n ASN 186 Cb 0.20 0.44 0.25 0.00 -0.61 0.00 0.00 39.78 40.06 1a4e n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a4e n GLN 187 N 0.05 0.02 0.00 3.52 6.02 -1.00 -1.87 117.38 124.11 1a4e n GLN 187 Ca 0.09 0.29 0.01 0.00 -0.01 0.00 0.00 57.00 57.38 1a4e n GLN 187 Cb 0.43 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.25 1a4e n GLN 187 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1a4e n VAL 188 N -1.48 1.71 0.86 5.09 3.14 -1.26 -1.55 118.33 124.84 1a4e n VAL 188 Ca 0.03 0.43 0.10 0.00 -2.96 0.00 0.00 64.34 61.94 1a4e n VAL 188 Cb 0.13 -1.38 0.48 0.00 -1.06 0.00 0.00 33.84 32.01 1a4e n VAL 188 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1a4e n ALA 189 N -1.47 2.01 -0.15 1.55 0.00 -0.78 -4.25 120.51 117.42 1a4e n ALA 189 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1a4e n ALA 189 Cb 0.03 -1.33 0.26 0.00 0.00 0.00 0.00 19.45 18.41 1a4e n ALA 189 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1a4e h ILE 190 N 0.00 1.19 -0.68 0.00 6.09 -1.55 -0.07 117.51 122.49 1a4e h ILE 190 Ca 0.00 -0.47 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 1a4e h ILE 190 Cb 0.25 0.35 -0.03 0.00 0.47 0.00 0.00 36.82 37.85 1a4e h ILE 190 CO 0.00 0.21 0.39 -0.74 -3.07 0.00 0.00 178.15 174.94 1a4e h HIS 191 N 0.87 0.91 -0.24 2.19 2.76 -1.83 -1.86 115.15 117.94 1a4e h HIS 191 Ca 0.22 -0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.21 1a4e h HIS 191 Cb 0.02 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 28.68 1a4e h HIS 191 CO 0.01 0.63 -0.54 0.37 -1.30 0.00 0.00 177.93 177.10 1a4e h GLN 192 N 0.93 0.72 -0.65 5.26 5.75 -1.61 -2.95 115.11 122.56 1a4e h GLN 192 Ca 0.24 -0.45 0.01 0.00 -0.15 0.00 0.00 58.65 58.30 1a4e h GLN 192 Cb 0.00 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 1a4e h GLN 192 CO -0.04 1.07 0.43 0.28 -2.65 0.00 0.00 178.83 177.92 1a4e h VAL 193 N 0.56 1.17 -0.40 2.39 2.07 -0.72 -0.96 116.25 120.36 1a4e h VAL 193 Ca 0.01 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1a4e h VAL 193 Cb 1.11 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1a4e h VAL 193 CO 0.11 0.16 0.21 0.24 0.02 0.00 0.00 177.57 178.31 1a4e h MET 194 N 0.88 0.56 -0.41 1.57 2.86 -1.22 -1.48 114.93 117.69 1a4e h MET 194 Ca 0.24 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.71 1a4e h MET 194 Cb -0.10 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1a4e h MET 194 CO -0.05 0.47 -0.12 0.82 1.06 0.00 0.00 176.91 179.08 1a4e h ILE 195 N 0.51 1.28 -0.47 -1.22 2.04 -1.27 -2.04 117.51 116.34 1a4e h ILE 195 Ca 0.14 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1a4e h ILE 195 Cb 0.08 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1a4e h ILE 195 CO -0.02 0.41 0.30 0.25 0.00 0.00 0.00 178.15 179.09 1a4e h LEU 196 N 0.63 0.55 -0.61 1.44 5.85 -1.04 -2.69 115.31 119.45 1a4e h LEU 196 Ca 0.10 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1a4e h LEU 196 Cb 0.66 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1a4e h LEU 196 CO 0.05 0.42 0.00 0.49 -0.34 0.00 0.00 178.44 179.06 1a4e n PHE 197 N -4.74 0.02 -1.90 1.25 3.72 -0.57 -3.58 117.46 111.66 1a4e n PHE 197 Ca 0.02 -0.01 -0.29 0.00 -0.05 0.00 0.00 57.45 57.12 1a4e n PHE 197 Cb 0.04 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.69 1a4e n PHE 197 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1a4e s SER 198 N -1.94 4.15 0.01 4.37 1.04 -0.77 -4.40 113.70 116.16 1a4e s SER 198 Ca 0.40 0.66 0.13 0.00 0.48 0.00 0.00 55.95 57.62 1a4e s SER 198 Cb 0.21 -1.04 0.55 0.00 0.10 0.00 0.00 66.02 65.83 1a4e s SER 198 CO 0.33 -2.12 1.41 0.47 0.98 0.00 0.00 173.24 174.31 1a4e n ASP 199 N -3.43 0.03 0.21 7.02 8.00 -1.26 -1.73 116.55 125.38 1a4e n ASP 199 Ca 0.10 0.51 0.15 0.00 0.71 0.00 0.00 54.79 56.25 1a4e n ASP 199 Cb 0.61 -0.51 0.66 0.00 -0.02 0.00 0.00 41.12 41.85 1a4e n ASP 199 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1a4e h ARG 200 N 0.00 0.00 0.00 -1.24 3.08 -1.88 -2.15 114.38 112.19 1a4e h ARG 200 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1a4e h ARG 200 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1a4e h ARG 200 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1a4e n GLY 201 N -0.27 -1.13 2.57 0.04 0.00 -0.71 -3.92 105.19 101.77 1a4e n GLY 201 Ca 0.01 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 1a4e n GLY 201 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a4e n THR 202 N -1.52 -0.09 -1.77 2.61 -2.24 -0.81 -2.10 114.28 108.37 1a4e n THR 202 Ca 0.04 -4.00 -0.36 0.00 -2.27 0.00 0.00 64.05 57.46 1a4e n THR 202 Cb 0.21 -1.86 0.06 0.00 -2.10 0.00 0.00 70.33 66.64 1a4e n THR 202 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1a4e s PRO 203 N -0.59 2.60 0.30 -0.78 0.02 -1.25 -1.24 135.00 134.05 1a4e s PRO 203 Ca 0.30 1.98 0.03 0.00 0.02 0.00 0.00 61.00 63.33 1a4e s PRO 203 Cb 0.02 -1.86 0.48 0.00 0.02 0.00 0.00 34.50 33.16 1a4e s PRO 203 CO -0.18 -1.54 1.78 0.00 -0.33 0.00 0.00 177.00 176.73 1a4e h ALA 204 N 0.53 1.20 -1.97 -1.55 0.00 -1.52 -3.41 119.26 112.54 1a4e h ALA 204 Ca -0.50 -0.29 0.26 0.00 0.00 0.00 0.00 54.91 54.38 1a4e h ALA 204 Cb 1.32 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1a4e h ALA 204 CO 0.53 0.51 0.70 0.54 0.00 0.00 0.00 179.25 181.53 1a4e s ASN 205 N -6.78 -0.07 0.55 0.00 2.20 -1.26 -4.89 114.94 104.69 1a4e s ASN 205 Ca -0.07 -0.31 0.33 0.00 -0.94 0.00 0.00 52.86 51.86 1a4e s ASN 205 Cb 0.14 0.31 1.52 0.00 -2.00 0.00 0.00 41.25 41.23 1a4e s ASN 205 CO 0.78 -0.59 2.06 1.88 -2.94 0.00 0.00 177.10 178.29 1a4e h TYR 206 N 2.00 0.00 0.00 1.54 0.05 -1.90 -2.72 116.97 115.93 1a4e h TYR 206 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1a4e h TYR 206 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 1a4e h TYR 206 CO 0.66 0.06 -0.04 0.54 -1.05 0.00 0.00 178.16 178.33 1a4e n ARG 207 N -3.26 0.22 -2.54 4.88 1.74 -1.26 -4.01 116.66 112.43 1a4e n ARG 207 Ca -0.01 0.17 -0.26 0.00 -0.77 0.00 0.00 57.85 56.99 1a4e n ARG 207 Cb 0.26 -1.75 -0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1a4e n ARG 207 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1a4e n SER 208 N -2.14 4.40 -3.93 0.55 3.41 -1.03 -4.44 113.62 110.45 1a4e n SER 208 Ca 0.06 -3.63 -0.09 0.00 -0.26 0.00 0.00 58.87 54.95 1a4e n SER 208 Cb 0.42 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 1a4e n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a4e s MET 209 N -3.49 0.90 0.49 4.33 0.23 -1.26 -2.80 119.30 117.70 1a4e s MET 209 Ca 0.46 -1.08 0.06 0.00 -1.03 0.00 0.00 55.69 54.10 1a4e s MET 209 Cb 0.39 0.33 0.03 0.00 -1.53 0.00 0.00 34.83 34.05 1a4e s MET 209 CO -0.17 -0.29 0.68 -1.01 -2.03 0.00 0.00 175.02 172.20 1a4e s HIS 210 N -3.91 2.63 0.04 3.16 3.76 -1.26 -4.05 115.29 115.65 1a4e s HIS 210 Ca 0.10 -0.30 0.06 0.00 -0.15 0.00 0.00 55.06 54.76 1a4e s HIS 210 Cb 0.05 -2.51 -0.02 0.00 1.11 0.00 0.00 32.58 31.21 1a4e s HIS 210 CO -0.07 -0.70 -0.16 0.20 -0.85 0.00 0.00 174.74 173.16 1a4e s GLY 211 N -4.42 0.88 -0.00 -2.22 0.00 -0.06 -4.18 107.32 97.32 1a4e s GLY 211 Ca 0.57 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 44.39 1a4e s GLY 211 CO 0.36 -0.84 0.02 -0.19 0.00 0.00 0.00 173.10 172.45 1a4e s TYR 212 N -0.81 0.05 0.47 1.90 1.51 -0.20 -0.55 117.35 119.72 1a4e s TYR 212 Ca 0.04 -0.10 0.13 0.00 -1.01 0.00 0.00 57.07 56.13 1a4e s TYR 212 Cb -0.08 -0.05 1.07 0.00 -0.11 0.00 0.00 41.96 42.79 1a4e s TYR 212 CO 0.01 -0.08 2.07 0.66 -1.11 0.00 0.00 175.55 177.10 1a4e h SER 213 N 5.57 0.12 0.00 2.29 4.64 -1.52 -3.19 113.55 121.45 1a4e h SER 213 Ca -0.27 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1a4e h SER 213 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1a4e h SER 213 CO 0.46 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 1a4e n GLY 214 N -1.32 1.66 3.86 -0.77 0.00 -1.26 -4.82 105.19 102.54 1a4e n GLY 214 Ca -0.01 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1a4e n GLY 214 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a4e s HIS 215 N 0.00 3.48 0.04 1.61 3.76 -1.26 -4.81 115.29 118.11 1a4e s HIS 215 Ca 0.00 1.28 -0.25 0.00 -0.15 0.00 0.00 55.06 55.94 1a4e s HIS 215 Cb 0.00 -2.80 -0.05 0.00 1.11 0.00 0.00 32.58 30.83 1a4e s HIS 215 CO 0.00 -0.87 0.75 0.99 -0.85 0.00 0.00 174.74 174.76 1a4e s THR 216 N -3.18 4.76 0.38 1.30 2.01 -1.26 -4.68 115.64 114.97 1a4e s THR 216 Ca 0.56 1.59 0.08 0.00 0.31 0.00 0.00 61.69 64.23 1a4e s THR 216 Cb -0.12 -4.10 -0.06 0.00 0.01 0.00 0.00 72.50 68.24 1a4e s THR 216 CO 0.54 0.36 0.10 -0.31 -0.69 0.00 0.00 174.62 174.62 1a4e s TYR 217 N -0.04 2.58 -0.22 4.92 1.51 -0.35 -3.50 117.35 122.25 1a4e s TYR 217 Ca 0.38 -0.53 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1a4e s TYR 217 Cb -0.20 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 1a4e s TYR 217 CO 0.22 0.34 -0.07 0.15 -1.11 0.00 0.00 175.55 175.08 1a4e s LYS 218 N -3.81 3.19 -0.06 -0.62 1.02 -0.03 -0.71 119.74 118.72 1a4e s LYS 218 Ca 0.38 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.64 1a4e s LYS 218 Cb 0.03 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 1a4e s LYS 218 CO 0.21 -0.25 -0.08 -1.58 -0.92 0.00 0.00 175.35 172.73 1a4e s TRP 219 N 1.41 2.90 0.06 3.18 0.52 -0.49 -1.19 118.94 125.33 1a4e s TRP 219 Ca 0.04 -0.00 0.08 0.00 0.02 0.00 0.00 56.10 56.24 1a4e s TRP 219 Cb -0.15 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 1a4e s TRP 219 CO -0.05 0.32 -0.22 -1.12 0.02 0.00 0.00 176.95 175.89 1a4e s SER 220 N -0.83 2.66 0.72 2.95 0.01 -0.40 -1.26 113.70 117.55 1a4e s SER 220 Ca 0.13 -0.58 -0.02 0.00 1.31 0.00 0.00 55.95 56.79 1a4e s SER 220 Cb -0.11 -0.21 0.12 0.00 0.21 0.00 0.00 66.02 66.03 1a4e s SER 220 CO 0.02 0.16 1.00 0.54 0.41 0.00 0.00 173.24 175.36 1a4e s ASN 221 N -1.37 4.40 0.31 2.44 2.20 -0.34 -0.54 114.94 122.04 1a4e s ASN 221 Ca 0.08 -0.20 0.23 0.00 -0.94 0.00 0.00 52.86 52.03 1a4e s ASN 221 Cb -0.09 -0.24 1.13 0.00 -2.00 0.00 0.00 41.25 40.05 1a4e s ASN 221 CO 0.03 -1.82 1.70 0.29 -2.94 0.00 0.00 177.10 174.35 1a4e n LYS 222 N -2.86 0.17 0.16 3.55 5.02 -1.26 -2.12 118.16 120.81 1a4e n LYS 222 Ca 0.14 0.56 0.06 0.00 -2.02 0.00 0.00 58.31 57.04 1a4e n LYS 222 Cb 0.60 -1.94 0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1a4e n LYS 222 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1a4e h ASN 223 N 0.00 0.00 0.00 4.39 2.35 -1.94 -3.47 115.58 116.90 1a4e h ASN 223 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1a4e h ASN 223 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1a4e h ASN 223 CO 0.00 0.31 0.00 0.61 -1.65 0.00 0.00 177.43 176.70 1a4e n GLY 224 N 1.19 0.74 3.76 2.83 0.00 -0.90 -5.09 105.19 107.72 1a4e n GLY 224 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1a4e n GLY 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a4e s ASP 225 N -1.73 7.06 0.09 1.61 1.01 -1.26 -4.84 116.67 118.60 1a4e s ASP 225 Ca 0.00 2.41 0.01 0.00 0.71 0.00 0.00 52.55 55.69 1a4e s ASP 225 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1a4e s ASP 225 CO 0.00 -0.30 -0.06 -1.66 0.21 0.00 0.00 175.17 173.36 1a4e s TRP 226 N -1.17 0.82 0.03 4.23 1.48 -1.26 -1.20 118.94 121.87 1a4e s TRP 226 Ca 0.47 -0.93 -0.01 0.00 -1.06 0.00 0.00 56.10 54.56 1a4e s TRP 226 Cb -0.34 -0.49 -0.02 0.00 -1.16 0.00 0.00 33.47 31.45 1a4e s TRP 226 CO 0.45 -0.19 -0.00 -1.01 -4.06 0.00 0.00 176.95 172.14 1a4e s HIS 227 N -3.63 0.28 0.01 1.66 3.76 -0.39 -4.81 115.29 112.18 1a4e s HIS 227 Ca 0.11 -0.59 -0.29 0.00 -0.15 0.00 0.00 55.06 54.13 1a4e s HIS 227 Cb 0.05 -0.21 -0.03 0.00 1.11 0.00 0.00 32.58 33.50 1a4e s HIS 227 CO -0.06 -0.25 0.95 0.71 -0.85 0.00 0.00 174.74 175.25 1a4e s TYR 228 N -2.04 3.68 0.09 1.40 2.02 -0.27 -1.40 117.35 120.82 1a4e s TYR 228 Ca -0.10 1.68 0.05 0.00 -0.37 0.00 0.00 57.07 58.33 1a4e s TYR 228 Cb -0.05 -3.08 -0.03 0.00 -0.40 0.00 0.00 41.96 38.39 1a4e s TYR 228 CO -0.03 0.03 -0.14 0.14 -1.57 0.00 0.00 175.55 173.98 1a4e s VAL 229 N 0.85 1.18 -0.04 0.71 -7.23 0.12 -1.69 120.40 114.29 1a4e s VAL 229 Ca 0.50 -1.45 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1a4e s VAL 229 Cb -0.21 -1.23 0.01 0.00 0.56 0.00 0.00 36.38 35.51 1a4e s VAL 229 CO 0.27 -0.30 -0.08 -1.10 -0.31 0.00 0.00 175.10 173.59 1a4e s GLN 230 N -2.07 1.04 -0.12 4.82 -0.21 -0.87 -1.21 119.66 121.04 1a4e s GLN 230 Ca 0.02 -0.27 -0.05 0.00 0.02 0.00 0.00 55.36 55.08 1a4e s GLN 230 Cb -0.08 -0.96 -0.04 0.00 1.00 0.00 0.00 33.01 32.93 1a4e s GLN 230 CO 0.02 0.05 0.07 0.08 -2.12 0.00 0.00 175.29 173.39 1a4e s VAL 231 N 0.46 4.93 -0.15 1.09 1.01 -1.26 -1.35 120.40 125.13 1a4e s VAL 231 Ca -0.07 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1a4e s VAL 231 Cb -0.11 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1a4e s VAL 231 CO 0.01 0.59 -0.15 -1.00 0.00 0.00 0.00 175.10 174.55 1a4e s HIS 232 N -0.73 2.21 -0.58 5.22 3.76 -0.12 -1.35 115.29 123.70 1a4e s HIS 232 Ca 0.12 -1.22 -0.03 0.00 -0.15 0.00 0.00 55.06 53.78 1a4e s HIS 232 Cb -0.12 -1.61 0.15 0.00 1.11 0.00 0.00 32.58 32.11 1a4e s HIS 232 CO 0.03 -0.65 0.39 0.42 -0.85 0.00 0.00 174.74 174.07 1a4e s ILE 233 N 1.38 3.65 -0.07 0.60 1.01 0.28 -0.54 121.20 127.51 1a4e s ILE 233 Ca 0.03 -2.73 -0.23 0.00 0.00 0.00 0.00 60.65 57.72 1a4e s ILE 233 Cb -0.13 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1a4e s ILE 233 CO -0.09 -0.84 0.68 -0.54 0.00 0.00 0.00 174.94 174.15 1a4e s LYS 234 N 0.24 4.43 0.13 2.79 -0.14 0.15 -0.88 119.74 126.45 1a4e s LYS 234 Ca 0.15 0.84 -0.31 0.00 -1.36 0.00 0.00 55.97 55.28 1a4e s LYS 234 Cb -0.21 -3.45 -0.09 0.00 -1.68 0.00 0.00 37.83 32.41 1a4e s LYS 234 CO -0.04 0.07 1.46 -0.08 -0.76 0.00 0.00 175.35 176.00 1a4e s THR 235 N 0.81 3.07 -0.77 2.17 -1.32 -1.26 -0.36 115.64 117.98 1a4e s THR 235 Ca 0.36 0.76 0.27 0.00 -1.21 0.00 0.00 61.69 61.86 1a4e s THR 235 Cb -0.17 -3.48 0.28 0.00 -1.51 0.00 0.00 72.50 67.61 1a4e s THR 235 CO 0.17 0.05 1.80 0.47 -2.21 0.00 0.00 174.62 174.91 1a4e n ASP 236 N 4.06 0.69 0.08 8.08 8.00 -0.67 -2.79 116.55 134.00 1a4e n ASP 236 Ca 0.12 0.57 0.12 0.00 0.71 0.00 0.00 54.79 56.31 1a4e n ASP 236 Cb 0.41 -0.75 0.25 0.00 -0.02 0.00 0.00 41.12 41.01 1a4e n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a4e n GLN 237 N -2.15 0.29 0.00 -1.24 3.00 -1.26 -5.02 117.38 111.00 1a4e n GLN 237 Ca 0.06 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1a4e n GLN 237 Cb 0.41 -1.73 0.00 0.00 0.00 0.00 0.00 30.24 28.92 1a4e n GLN 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1a4e n GLY 238 N 1.32 -1.37 3.72 1.08 0.00 -1.12 -4.94 105.19 103.88 1a4e n GLY 238 Ca 0.04 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1a4e n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a4e s ILE 239 N -2.66 2.13 -0.11 -0.61 -1.09 -1.26 -4.54 121.20 113.05 1a4e s ILE 239 Ca 0.00 0.09 -0.07 0.00 -2.23 0.00 0.00 60.65 58.44 1a4e s ILE 239 Cb 0.00 -3.06 0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1a4e s ILE 239 CO 0.00 0.01 0.27 -0.75 -1.23 0.00 0.00 174.94 173.24 1a4e s LYS 240 N 1.03 0.27 0.37 2.79 2.20 -1.12 -5.05 119.74 120.23 1a4e s LYS 240 Ca 0.73 0.51 0.05 0.00 -0.36 0.00 0.00 55.97 56.90 1a4e s LYS 240 Cb -0.49 -0.02 -0.06 0.00 -1.51 0.00 0.00 37.83 35.76 1a4e s LYS 240 CO 0.33 -0.12 0.05 -0.80 -0.36 0.00 0.00 175.35 174.45 1a4e s ASN 241 N 0.90 3.02 0.13 1.43 0.01 -1.26 -1.54 114.94 117.63 1a4e s ASN 241 Ca -0.06 -1.42 0.08 0.00 -0.71 0.00 0.00 52.86 50.75 1a4e s ASN 241 Cb -0.07 -0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.46 1a4e s ASN 241 CO -0.06 -0.61 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.03 1a4e s LEU 242 N -3.60 2.88 0.66 0.60 1.43 -0.38 -4.55 118.68 115.72 1a4e s LEU 242 Ca 0.33 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 1a4e s LEU 242 Cb 0.08 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 1a4e s LEU 242 CO 0.15 0.16 1.05 0.42 0.23 0.00 0.00 176.35 178.36 1a4e s THR 243 N -1.31 4.27 0.46 5.49 -4.23 -1.26 -4.72 115.64 114.33 1a4e s THR 243 Ca 0.21 0.74 0.27 0.00 -1.18 0.00 0.00 61.69 61.73 1a4e s THR 243 Cb -0.10 -3.69 0.30 0.00 1.34 0.00 0.00 72.50 70.35 1a4e s THR 243 CO 0.13 -0.96 2.11 -0.29 -0.54 0.00 0.00 174.62 175.07 1a4e h ILE 244 N -0.47 0.59 -0.16 2.99 6.09 -1.96 -1.44 117.51 123.14 1a4e h ILE 244 Ca -0.44 -0.41 -0.20 0.00 -1.37 0.00 0.00 64.86 62.44 1a4e h ILE 244 Cb 1.21 1.26 0.01 0.00 0.47 0.00 0.00 36.82 39.77 1a4e h ILE 244 CO 0.62 0.09 -0.68 -0.33 -3.07 0.00 0.00 178.15 174.78 1a4e h GLU 245 N 0.00 0.75 -0.35 2.19 5.08 -1.99 -0.87 114.58 119.39 1a4e h GLU 245 Ca -0.00 -0.59 -0.05 0.00 -1.00 0.00 0.00 59.36 57.72 1a4e h GLU 245 Cb 0.25 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1a4e h GLU 245 CO 0.01 1.20 0.04 0.93 -1.00 0.00 0.00 179.01 180.20 1a4e h GLU 246 N 0.47 0.59 -0.75 2.33 5.08 -1.85 -2.60 114.58 117.86 1a4e h GLU 246 Ca -0.04 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1a4e h GLU 246 Cb 1.31 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1a4e h GLU 246 CO 0.14 0.68 0.45 0.00 -1.00 0.00 0.00 179.01 179.29 1a4e h ALA 247 N 0.89 1.40 -0.24 3.43 0.00 -1.19 -1.76 119.26 121.79 1a4e h ALA 247 Ca 0.10 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1a4e h ALA 247 Cb 0.39 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1a4e h ALA 247 CO 0.01 0.53 -0.61 1.15 0.00 0.00 0.00 179.25 180.33 1a4e h THR 248 N 1.02 1.28 -0.27 0.00 2.02 -1.09 -1.90 112.91 113.97 1a4e h THR 248 Ca 0.27 -1.80 -0.02 0.00 0.77 0.00 0.00 66.41 65.62 1a4e h THR 248 Cb -0.05 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1a4e h THR 248 CO -0.05 0.58 0.08 0.11 0.37 0.00 0.00 175.52 176.61 1a4e h LYS 249 N 0.61 0.42 -0.21 6.66 1.57 -1.23 -3.02 116.57 121.36 1a4e h LYS 249 Ca -0.00 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1a4e h LYS 249 Cb 1.22 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1a4e h LYS 249 CO 0.13 0.49 -0.23 0.82 -0.57 0.00 0.00 179.45 180.10 1a4e h ILE 250 N 0.27 1.25 -0.02 1.86 2.04 -1.36 -1.72 117.51 119.82 1a4e h ILE 250 Ca 0.09 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 64.79 1a4e h ILE 250 Cb 0.25 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1a4e h ILE 250 CO -0.00 0.36 0.02 0.00 0.00 0.00 0.00 178.15 178.53 1a4e h ALA 251 N 1.41 1.77 0.10 1.87 0.00 -1.21 0.87 119.26 124.07 1a4e h ALA 251 Ca 0.06 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.60 1a4e h ALA 251 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1a4e h ALA 251 CO 0.04 -0.03 -2.07 0.41 0.00 0.00 0.00 179.25 177.60 1a4e n GLY 252 N -1.43 -0.54 0.14 0.00 0.00 -0.97 -3.84 105.19 98.55 1a4e n GLY 252 Ca -0.02 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1a4e n GLY 252 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1a4e h SER 253 N 0.06 0.60 -2.74 1.61 4.64 -1.07 -3.42 113.55 113.23 1a4e h SER 253 Ca -0.45 -0.87 -0.58 0.00 -0.47 0.00 0.00 61.79 59.42 1a4e h SER 253 Cb 2.01 -0.19 -0.39 0.00 -0.31 0.00 0.00 62.40 63.52 1a4e h SER 253 CO 0.06 1.42 -0.83 0.21 -0.87 0.00 0.00 176.83 176.82 1a4e s ASN 254 N -7.06 3.14 0.67 4.97 2.47 0.28 -4.99 114.94 114.41 1a4e s ASN 254 Ca -0.12 -2.13 0.44 0.00 0.42 0.00 0.00 52.86 51.46 1a4e s ASN 254 Cb 0.03 -0.48 2.41 0.00 -1.45 0.00 0.00 41.25 41.75 1a4e s ASN 254 CO 0.86 -0.32 2.36 -0.65 -3.72 0.00 0.00 177.10 175.63 1a4e h PRO 255 N 7.15 0.00 -0.72 0.43 0.11 -1.67 -2.56 132.00 134.75 1a4e h PRO 255 Ca 0.02 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.67 1a4e h PRO 255 Cb 0.97 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.82 1a4e h PRO 255 CO 0.31 0.00 0.11 -0.25 -0.21 0.00 0.00 178.00 177.96 1a4e n ASP 256 N -3.10 4.68 0.06 -2.05 8.00 -1.26 -0.98 116.55 121.89 1a4e n ASP 256 Ca -0.03 -3.76 -0.12 0.00 0.71 0.00 0.00 54.79 51.59 1a4e n ASP 256 Cb 0.08 -0.69 -0.06 0.00 -0.02 0.00 0.00 41.12 40.43 1a4e n ASP 256 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1a4e h TYR 257 N 1.56 -0.17 -0.11 1.24 3.20 -1.80 -0.74 116.97 120.15 1a4e h TYR 257 Ca 0.42 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.17 1a4e h TYR 257 Cb 1.57 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 1a4e h TYR 257 CO 1.19 -0.10 -0.50 0.00 -1.64 0.00 0.00 178.16 177.11 1a4e h GLN 259 N 0.23 0.77 -0.50 0.00 5.75 -1.91 -1.86 115.11 117.59 1a4e h GLN 259 Ca 0.01 -0.18 -0.07 0.00 -0.15 0.00 0.00 58.65 58.27 1a4e h GLN 259 Cb 0.96 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 1a4e h GLN 259 CO 0.08 0.74 0.05 0.37 -2.65 0.00 0.00 178.83 177.42 1a4e h GLN 260 N 0.66 0.85 -0.34 1.69 4.15 -1.00 -2.02 115.11 119.10 1a4e h GLN 260 Ca 0.16 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1a4e h GLN 260 Cb 0.30 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1a4e h GLN 260 CO -0.00 0.86 0.18 0.22 -1.93 0.00 0.00 178.83 178.15 1a4e h ASP 261 N 0.72 0.44 -0.44 -0.69 3.58 -1.17 -0.81 116.42 118.04 1a4e h ASP 261 Ca 0.15 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.43 1a4e h ASP 261 Cb 0.44 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1a4e h ASP 261 CO 0.02 0.42 0.03 0.25 -2.88 0.00 0.00 179.24 177.07 1a4e h LEU 262 N 0.42 0.74 0.24 2.28 5.85 -1.25 -0.80 115.31 122.80 1a4e h LEU 262 Ca 0.12 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1a4e h LEU 262 Cb 0.09 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1a4e h LEU 262 CO -0.02 0.85 -0.12 0.15 -0.34 0.00 0.00 178.44 178.97 1a4e h PHE 263 N 0.61 -0.30 -0.46 1.25 3.57 -1.30 -2.43 116.94 117.89 1a4e h PHE 263 Ca 0.13 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1a4e h PHE 263 Cb 0.45 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1a4e h PHE 263 CO 0.03 -0.11 -0.02 0.93 -2.23 0.00 0.00 178.31 176.92 1a4e h GLU 264 N -0.43 0.76 -0.53 1.11 5.08 -1.17 -1.25 114.58 118.16 1a4e h GLU 264 Ca -0.03 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1a4e h GLU 264 Cb 0.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1a4e h GLU 264 CO 0.05 0.78 0.23 0.00 -1.00 0.00 0.00 179.01 179.08 1a4e h ALA 265 N 1.27 0.68 -0.38 3.43 0.00 -1.09 -1.62 119.26 121.56 1a4e h ALA 265 Ca 0.14 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1a4e h ALA 265 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1a4e h ALA 265 CO 0.02 0.26 -0.35 0.82 0.00 0.00 0.00 179.25 180.00 1a4e h ILE 266 N 0.71 1.28 -0.48 0.00 2.04 -1.28 -0.94 117.51 118.83 1a4e h ILE 266 Ca 0.18 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1a4e h ILE 266 Cb 0.15 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1a4e h ILE 266 CO -0.02 0.51 0.18 -0.61 0.00 0.00 0.00 178.15 178.21 1a4e h GLN 267 N 0.73 0.69 -0.06 2.37 4.15 -1.09 -2.11 115.11 119.79 1a4e h GLN 267 Ca 0.07 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1a4e h GLN 267 Cb 0.92 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1a4e h GLN 267 CO 0.09 0.58 0.00 0.09 -1.93 0.00 0.00 178.83 177.66 1a4e n ASN 268 N -4.34 0.79 0.00 -0.69 3.02 -0.62 -4.92 115.26 108.50 1a4e n ASN 268 Ca 0.04 -1.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 1a4e n ASN 268 Cb 0.16 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1a4e n ASN 268 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a4e n GLY 269 N 1.00 0.80 2.82 7.41 0.00 -0.80 -4.94 105.19 111.49 1a4e n GLY 269 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1a4e n GLY 269 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1a4e n ASN 270 N 0.00 5.96 -4.69 1.61 4.05 -0.37 -4.99 115.26 116.83 1a4e n ASN 270 Ca 0.00 -3.21 -0.42 0.00 0.45 0.00 0.00 54.58 51.40 1a4e n ASN 270 Cb 0.00 -1.40 -0.03 0.00 1.23 0.00 0.00 39.78 39.58 1a4e n ASN 270 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1a4e s TYR 271 N -0.79 2.39 0.34 1.20 2.02 -1.26 -4.37 117.35 116.87 1a4e s TYR 271 Ca 0.40 0.31 -0.27 0.00 -0.37 0.00 0.00 57.07 57.14 1a4e s TYR 271 Cb 0.11 -3.96 -0.09 0.00 -0.40 0.00 0.00 41.96 37.62 1a4e s TYR 271 CO 0.01 -3.85 1.11 -1.25 -1.57 0.00 0.00 175.55 170.00 1a4e s PRO 272 N 2.75 4.39 0.08 -1.71 0.04 -1.25 -4.88 135.00 134.43 1a4e s PRO 272 Ca 0.74 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.56 1a4e s PRO 272 Cb -0.39 -2.91 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 1a4e s PRO 272 CO 0.32 -0.00 -0.09 -1.54 0.04 0.00 0.00 177.00 175.73 1a4e s SER 273 N -1.09 1.25 0.01 6.66 1.04 -1.26 -1.38 113.70 118.93 1a4e s SER 273 Ca 0.51 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 56.17 1a4e s SER 273 Cb -0.29 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 1a4e s SER 273 CO 0.38 -0.29 -0.08 0.26 0.98 0.00 0.00 173.24 174.49 1a4e s TRP 274 N -2.43 0.70 -0.22 5.02 0.51 -0.33 -1.66 118.94 120.53 1a4e s TRP 274 Ca 0.03 -0.21 -0.10 0.00 -2.12 0.00 0.00 56.10 53.70 1a4e s TRP 274 Cb -0.03 -0.44 -0.05 0.00 -0.81 0.00 0.00 33.47 32.14 1a4e s TRP 274 CO -0.01 -0.02 0.14 0.99 -0.51 0.00 0.00 176.95 177.54 1a4e s THR 275 N -0.46 5.35 -0.15 2.01 2.01 0.51 -1.37 115.64 123.54 1a4e s THR 275 Ca 0.00 0.17 -0.20 0.00 0.31 0.00 0.00 61.69 61.98 1a4e s THR 275 Cb -0.05 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 1a4e s THR 275 CO 0.00 0.39 0.56 -0.69 -0.69 0.00 0.00 174.62 174.20 1a4e s VAL 276 N 0.71 5.11 0.15 3.82 1.01 0.34 -0.68 120.40 130.86 1a4e s VAL 276 Ca 0.08 1.09 0.06 0.00 0.00 0.00 0.00 61.98 63.21 1a4e s VAL 276 Cb -0.12 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1a4e s VAL 276 CO 0.01 0.23 -0.14 -0.31 0.00 0.00 0.00 175.10 174.89 1a4e s TYR 277 N 1.19 1.52 0.06 5.22 2.02 0.30 -1.05 117.35 126.60 1a4e s TYR 277 Ca 0.28 -0.58 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1a4e s TYR 277 Cb -0.16 -0.76 -0.03 0.00 -0.40 0.00 0.00 41.96 40.62 1a4e s TYR 277 CO 0.11 0.21 -0.12 0.96 -1.57 0.00 0.00 175.55 175.15 1a4e s ILE 278 N -2.52 0.90 -0.18 2.71 -4.36 0.15 -0.95 121.20 116.96 1a4e s ILE 278 Ca 0.14 -1.25 -0.05 0.00 -0.26 0.00 0.00 60.65 59.23 1a4e s ILE 278 Cb -0.03 -0.93 -0.03 0.00 1.25 0.00 0.00 42.46 42.72 1a4e s ILE 278 CO 0.04 -0.30 0.00 -1.10 0.24 0.00 0.00 174.94 173.82 1a4e s GLN 279 N -1.76 3.71 0.17 0.37 -0.21 -0.46 -0.97 119.66 120.52 1a4e s GLN 279 Ca -0.04 -0.48 0.07 0.00 0.02 0.00 0.00 55.36 54.92 1a4e s GLN 279 Cb -0.09 -3.05 -0.04 0.00 1.00 0.00 0.00 33.01 30.83 1a4e s GLN 279 CO 0.01 0.15 0.02 0.95 -2.12 0.00 0.00 175.29 174.31 1a4e s THR 280 N 0.64 3.87 -0.18 -0.19 -4.23 -1.26 -2.04 115.64 112.24 1a4e s THR 280 Ca -0.00 -1.34 -0.17 0.00 -1.18 0.00 0.00 61.69 59.00 1a4e s THR 280 Cb -0.14 -2.94 0.05 0.00 1.34 0.00 0.00 72.50 70.80 1a4e s THR 280 CO 0.02 -0.10 0.49 -0.32 -0.54 0.00 0.00 174.62 174.17 1a4e s MET 281 N -2.93 0.57 0.71 3.99 0.00 -0.68 -4.95 119.30 116.01 1a4e s MET 281 Ca 0.28 0.68 -0.03 0.00 0.00 0.00 0.00 55.69 56.61 1a4e s MET 281 Cb -0.10 0.28 0.10 0.00 0.00 0.00 0.00 34.83 35.12 1a4e s MET 281 CO 0.19 -0.07 0.99 0.95 0.00 0.00 0.00 175.02 177.08 1a4e s THR 282 N 0.25 2.25 0.30 10.11 -4.23 -1.26 -1.12 115.64 121.94 1a4e s THR 282 Ca -0.00 -0.49 0.04 0.00 -1.18 0.00 0.00 61.69 60.06 1a4e s THR 282 Cb -0.03 -2.76 0.09 0.00 1.34 0.00 0.00 72.50 71.13 1a4e s THR 282 CO 0.01 0.00 1.76 -0.08 -0.54 0.00 0.00 174.62 175.77 1a4e h GLU 283 N -0.54 0.44 -0.50 3.99 4.81 -1.99 -2.46 114.58 118.33 1a4e h GLU 283 Ca -0.40 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 1a4e h GLU 283 Cb 1.28 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1a4e h GLU 283 CO 0.46 0.64 0.10 -0.09 -0.73 0.00 0.00 179.01 179.38 1a4e h ARG 284 N 0.40 0.82 -0.79 1.92 2.43 -2.00 -2.81 114.38 114.35 1a4e h ARG 284 Ca 0.06 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 1a4e h ARG 284 Cb 0.60 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1a4e h ARG 284 CO 0.04 0.80 0.30 -0.44 -1.51 0.00 0.00 179.97 179.17 1a4e h ASP 285 N 0.70 1.10 -0.70 -3.80 3.32 -1.90 -2.94 116.42 112.19 1a4e h ASP 285 Ca 0.15 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1a4e h ASP 285 Cb 0.37 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1a4e h ASP 285 CO 0.01 0.98 0.41 0.00 -1.72 0.00 0.00 179.24 178.91 1a4e h ALA 286 N 1.17 1.39 0.00 3.45 0.00 -1.29 -2.37 119.26 121.61 1a4e h ALA 286 Ca 0.26 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1a4e h ALA 286 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1a4e h ALA 286 CO -0.02 0.52 -0.21 0.87 0.00 0.00 0.00 179.25 180.41 1a4e h LYS 287 N 0.98 0.00 -0.00 0.00 1.57 -1.32 -2.80 116.57 114.99 1a4e h LYS 287 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1a4e h LYS 287 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1a4e h LYS 287 CO -0.04 0.21 -0.33 1.63 -0.57 0.00 0.00 179.45 180.34 1a4e n LYS 288 N -4.07 0.19 -2.30 3.15 5.02 -0.91 -4.93 118.16 114.32 1a4e n LYS 288 Ca -0.02 -0.09 -0.36 0.00 -2.02 0.00 0.00 58.31 55.81 1a4e n LYS 288 Cb 0.28 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1a4e n LYS 288 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1a4e s LEU 289 N -2.87 3.95 0.00 -0.35 1.43 -1.06 -4.95 118.68 114.82 1a4e s LEU 289 Ca 0.15 2.23 0.19 0.00 -1.03 0.00 0.00 54.13 55.67 1a4e s LEU 289 Cb 0.18 -4.34 0.95 0.00 0.03 0.00 0.00 46.19 43.02 1a4e s LEU 289 CO 0.62 -0.94 1.57 -0.81 0.23 0.00 0.00 176.35 177.02 1a4e n PRO 290 N -0.67 0.27 -4.30 1.29 -0.04 -1.26 -4.83 135.00 125.47 1a4e n PRO 290 Ca 0.08 0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.48 1a4e n PRO 290 Cb 0.49 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 1a4e n PRO 290 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1a4e s PHE 291 N -2.56 1.51 0.09 0.54 -0.12 -1.26 -5.09 117.98 111.10 1a4e s PHE 291 Ca 0.18 -1.40 -0.22 0.00 -0.05 0.00 0.00 56.93 55.44 1a4e s PHE 291 Cb 0.13 -0.77 -0.07 0.00 -0.63 0.00 0.00 43.02 41.68 1a4e s PHE 291 CO 0.28 -0.58 0.65 0.45 -0.05 0.00 0.00 175.22 175.97 1a4e s SER 292 N -3.32 7.17 0.40 1.98 0.15 -1.26 -4.95 113.70 113.86 1a4e s SER 292 Ca 0.37 1.38 0.29 0.00 0.70 0.00 0.00 55.95 58.69 1a4e s SER 292 Cb 0.05 -2.41 1.21 0.00 -1.71 0.00 0.00 66.02 63.17 1a4e s SER 292 CO 0.17 0.22 1.85 -0.37 1.20 0.00 0.00 173.24 176.31 1a4e h VAL 293 N 3.56 0.00 -0.09 4.45 -1.51 -1.98 -2.68 116.25 118.01 1a4e h VAL 293 Ca -0.48 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 1a4e h VAL 293 Cb 1.21 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 1a4e h VAL 293 CO 0.65 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 177.48 1a4e n PHE 294 N -2.62 0.11 -3.41 5.19 3.72 -1.26 -4.36 117.46 114.83 1a4e n PHE 294 Ca 0.01 -0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 1a4e n PHE 294 Cb 0.24 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.69 1a4e n PHE 294 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1a4e s ASP 295 N -1.72 6.14 0.50 4.37 -1.08 -1.01 -4.31 116.67 119.57 1a4e s ASP 295 Ca 0.34 -0.58 0.19 0.00 -0.52 0.00 0.00 52.55 51.97 1a4e s ASP 295 Cb 0.18 -2.18 1.25 0.00 -1.46 0.00 0.00 42.92 40.71 1a4e s ASP 295 CO 0.28 -0.43 2.09 0.25 0.52 0.00 0.00 175.17 177.88 1a4e h LEU 296 N 8.77 0.00 -0.14 -1.34 6.46 -1.87 -2.62 115.31 124.57 1a4e h LEU 296 Ca -0.28 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1a4e h LEU 296 Cb 1.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1a4e h LEU 296 CO 0.72 0.09 0.00 0.35 -0.62 0.00 0.00 178.44 178.99 1a4e n THR 297 N -4.24 0.03 -4.27 1.05 -2.24 -1.26 -3.46 114.28 99.88 1a4e n THR 297 Ca -0.03 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.42 1a4e n THR 297 Cb 0.17 -0.21 -0.11 0.00 -2.10 0.00 0.00 70.33 68.09 1a4e n THR 297 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1a4e s LYS 298 N -1.97 1.91 0.17 -0.78 -0.14 -0.99 -4.88 119.74 113.05 1a4e s LYS 298 Ca 0.29 -1.13 0.10 0.00 -1.36 0.00 0.00 55.97 53.87 1a4e s LYS 298 Cb 0.13 -2.18 -0.04 0.00 -1.68 0.00 0.00 37.83 34.06 1a4e s LYS 298 CO 0.22 0.49 -0.19 0.14 -0.76 0.00 0.00 175.35 175.26 1a4e s VAL 299 N -1.19 2.70 -0.01 3.17 -7.23 -1.26 -4.90 120.40 111.68 1a4e s VAL 299 Ca 0.19 -1.79 -0.23 0.00 -1.81 0.00 0.00 61.98 58.35 1a4e s VAL 299 Cb -0.11 -2.29 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 1a4e s VAL 299 CO 0.12 -0.05 0.69 0.26 -0.31 0.00 0.00 175.10 175.80 1a4e s TRP 300 N -1.52 3.66 0.01 2.82 0.51 -1.26 -5.03 118.94 118.13 1a4e s TRP 300 Ca 0.21 1.31 -0.34 0.00 -2.12 0.00 0.00 56.10 55.15 1a4e s TRP 300 Cb -0.09 -2.74 -0.12 0.00 -0.81 0.00 0.00 33.47 29.70 1a4e s TRP 300 CO 0.11 0.24 1.77 -2.30 -0.51 0.00 0.00 176.95 176.25 1a4e n PRO 301 N 3.11 2.19 0.00 4.98 -0.02 -1.26 -4.90 135.00 139.10 1a4e n PRO 301 Ca -0.03 0.80 0.13 0.00 -2.02 0.00 0.00 63.50 62.38 1a4e n PRO 301 Cb 0.51 -2.62 0.60 0.00 -0.02 0.00 0.00 33.50 31.97 1a4e n PRO 301 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1a4e n GLN 302 N 5.40 0.08 -0.01 -0.52 6.02 -1.26 -1.18 117.38 125.91 1a4e n GLN 302 Ca 0.20 0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 57.09 1a4e n GLN 302 Cb 0.30 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.96 1a4e n GLN 302 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1a4e h GLY 303 N 4.66 -0.03 1.36 1.08 0.00 -1.98 -3.14 103.07 105.02 1a4e h GLY 303 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 47.33 47.04 1a4e h GLY 303 CO 0.00 -0.01 -1.30 -1.61 0.00 0.00 0.00 176.54 173.62 1a4e h GLN 304 N -0.57 0.50 -3.14 4.80 4.15 -1.97 -3.39 115.11 115.49 1a4e h GLN 304 Ca -0.00 -0.75 -0.64 0.00 0.77 0.00 0.00 58.65 58.03 1a4e h GLN 304 Cb 0.54 0.26 -0.41 0.00 0.21 0.00 0.00 27.48 28.09 1a4e h GLN 304 CO 0.00 1.34 -0.50 -0.06 -1.93 0.00 0.00 178.83 177.69 1a4e s PHE 305 N -2.81 3.61 0.99 3.99 0.08 -0.32 -5.11 117.98 118.41 1a4e s PHE 305 Ca -0.08 -3.28 -0.12 0.00 0.12 0.00 0.00 56.93 53.57 1a4e s PHE 305 Cb 0.06 -2.81 0.18 0.00 -0.57 0.00 0.00 43.02 39.88 1a4e s PHE 305 CO 0.92 -0.59 1.08 -1.25 -0.10 0.00 0.00 175.22 175.29 1a4e s PRO 306 N -1.37 0.52 -0.37 0.24 0.04 -1.19 -4.18 135.00 128.69 1a4e s PRO 306 Ca 0.25 0.74 -0.23 0.00 0.04 0.00 0.00 61.00 61.79 1a4e s PRO 306 Cb -0.06 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.76 1a4e s PRO 306 CO -0.15 -2.73 0.80 -0.51 0.04 0.00 0.00 177.00 174.45 1a4e s LEU 307 N -6.52 4.12 -0.10 -3.56 1.43 -1.26 -4.48 118.68 108.31 1a4e s LEU 307 Ca 0.65 0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 53.90 1a4e s LEU 307 Cb -0.20 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 1a4e s LEU 307 CO 0.59 -0.76 0.58 -0.60 0.23 0.00 0.00 176.35 176.39 1a4e s ARG 308 N 3.16 4.37 0.26 1.70 3.52 -0.14 -4.87 118.95 126.96 1a4e s ARG 308 Ca 0.32 0.64 -0.29 0.00 -0.13 0.00 0.00 55.73 56.27 1a4e s ARG 308 Cb -0.13 -3.45 -0.09 0.00 -1.56 0.00 0.00 34.95 29.72 1a4e s ARG 308 CO 0.17 0.09 0.95 0.50 -0.81 0.00 0.00 175.30 176.21 1a4e s ARG 309 N 0.78 4.77 0.02 5.12 3.52 -1.26 -0.68 118.95 131.22 1a4e s ARG 309 Ca 0.31 1.48 -0.02 0.00 -0.13 0.00 0.00 55.73 57.37 1a4e s ARG 309 Cb -0.16 -3.16 -0.01 0.00 -1.56 0.00 0.00 34.95 30.06 1a4e s ARG 309 CO 0.14 0.44 -0.04 0.28 -0.81 0.00 0.00 175.30 175.31 1a4e n VAL 310 N 1.24 0.73 -2.80 7.11 0.31 -0.22 -4.61 118.33 120.09 1a4e n VAL 310 Ca -0.01 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1a4e n VAL 310 Cb 0.48 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1a4e n VAL 310 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a4e n GLY 311 N 3.07 1.11 3.13 2.92 0.00 -1.18 -1.38 105.19 112.86 1a4e n GLY 311 Ca -0.03 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 1a4e n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a4e s LYS 312 N 1.02 0.75 -0.21 1.61 1.02 -0.26 -0.51 119.74 123.17 1a4e s LYS 312 Ca 0.00 -0.84 -0.01 0.00 0.02 0.00 0.00 55.97 55.14 1a4e s LYS 312 Cb 0.00 -0.70 0.02 0.00 -0.52 0.00 0.00 37.83 36.63 1a4e s LYS 312 CO 0.00 0.16 -0.12 0.42 -0.92 0.00 0.00 175.35 174.88 1a4e s ILE 313 N -1.18 2.57 -0.17 2.17 1.01 -0.47 -0.85 121.20 124.27 1a4e s ILE 313 Ca -0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 1a4e s ILE 313 Cb -0.09 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 1a4e s ILE 313 CO 0.02 0.39 -0.09 -0.69 0.00 0.00 0.00 174.94 174.57 1a4e s VAL 314 N 1.33 3.23 -0.44 2.92 1.01 -0.48 -1.18 120.40 126.79 1a4e s VAL 314 Ca 0.03 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1a4e s VAL 314 Cb -0.15 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 33.88 1a4e s VAL 314 CO -0.08 0.48 0.33 -0.76 0.00 0.00 0.00 175.10 175.07 1a4e s LEU 315 N 0.82 5.33 0.00 3.92 1.43 -0.48 -1.45 118.68 128.25 1a4e s LEU 315 Ca -0.03 -1.22 0.02 0.00 -1.03 0.00 0.00 54.13 51.87 1a4e s LEU 315 Cb -0.15 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 43.98 1a4e s LEU 315 CO 0.01 -0.55 0.87 -0.46 0.23 0.00 0.00 176.35 176.44 1a4e n ASN 316 N 5.12 1.79 -3.74 2.29 6.94 -0.70 -3.77 115.26 123.20 1a4e n ASN 316 Ca -0.12 -1.66 -0.14 0.00 -0.02 0.00 0.00 54.58 52.64 1a4e n ASN 316 Cb 0.45 -0.02 -0.15 0.00 -2.36 0.00 0.00 39.78 37.70 1a4e n ASN 316 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1a4e s GLU 317 N -0.69 0.09 0.38 -3.83 2.12 -0.49 -4.99 118.70 111.28 1a4e s GLU 317 Ca 0.03 0.40 -0.23 0.00 0.36 0.00 0.00 54.97 55.53 1a4e s GLU 317 Cb 0.02 -0.19 -0.10 0.00 0.26 0.00 0.00 34.13 34.11 1a4e s GLU 317 CO 0.03 -0.18 0.94 -0.80 -0.54 0.00 0.00 175.26 174.70 1a4e s ASN 318 N 1.32 7.10 0.40 -1.70 0.01 -1.26 -0.53 114.94 120.29 1a4e s ASN 318 Ca -0.08 1.74 -0.27 0.00 -0.71 0.00 0.00 52.86 53.55 1a4e s ASN 318 Cb -0.12 -2.55 -0.10 0.00 0.41 0.00 0.00 41.25 38.89 1a4e s ASN 318 CO -0.06 -0.23 1.46 -2.65 -1.51 0.00 0.00 177.10 174.11 1a4e n PRO 319 N -0.12 2.50 0.05 -0.60 -0.02 -1.26 -4.84 135.00 130.70 1a4e n PRO 319 Ca 0.05 0.88 -0.13 0.00 -2.02 0.00 0.00 63.50 62.28 1a4e n PRO 319 Cb 0.52 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 1a4e n PRO 319 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1a4e h LEU 320 N 2.70 0.60 -7.20 2.45 3.38 -2.00 -3.44 115.31 111.80 1a4e h LEU 320 Ca -0.51 -0.44 -0.42 0.00 0.09 0.00 0.00 57.88 56.61 1a4e h LEU 320 Cb 1.25 -0.18 -0.40 0.00 0.09 0.00 0.00 40.66 41.42 1a4e h LEU 320 CO 0.63 1.22 -0.75 0.21 0.09 0.00 0.00 178.44 179.84 1a4e s ASN 321 N -7.07 1.73 0.21 -0.43 3.84 -1.26 -5.05 114.94 106.91 1a4e s ASN 321 Ca -0.07 -0.25 -0.10 0.00 0.21 0.00 0.00 52.86 52.65 1a4e s ASN 321 Cb 0.09 -0.21 0.21 0.00 -0.55 0.00 0.00 41.25 40.79 1a4e s ASN 321 CO 0.87 -0.29 1.83 0.15 -2.79 0.00 0.00 177.10 176.87 1a4e h PHE 322 N 8.42 0.78 0.04 0.43 3.57 -1.97 -1.64 116.94 126.57 1a4e h PHE 322 Ca -0.14 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 1a4e h PHE 322 Cb 1.13 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1a4e h PHE 322 CO 0.33 0.42 -0.02 0.35 -2.23 0.00 0.00 178.31 177.16 1a4e h PHE 323 N 0.80 -0.05 -0.36 0.41 3.57 -1.96 -0.14 116.94 119.21 1a4e h PHE 323 Ca 0.29 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1a4e h PHE 323 Cb 0.08 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1a4e h PHE 323 CO -0.05 0.35 -0.09 0.00 -2.23 0.00 0.00 178.31 176.29 1a4e h ALA 324 N 0.48 1.17 0.00 2.41 0.00 -1.96 -0.91 119.26 120.46 1a4e h ALA 324 Ca -0.01 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 1a4e h ALA 324 Cb 0.42 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1a4e h ALA 324 CO 0.01 0.53 -2.01 1.04 0.00 0.00 0.00 179.25 178.82 1a4e n GLN 325 N -4.20 1.08 -0.05 0.00 6.02 -0.62 -4.38 117.38 115.23 1a4e n GLN 325 Ca 0.01 -0.06 -0.11 0.00 -0.01 0.00 0.00 57.00 56.83 1a4e n GLN 325 Cb 0.32 -1.42 -0.04 0.00 1.02 0.00 0.00 30.24 30.13 1a4e n GLN 325 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1a4e n VAL 326 N -2.44 0.78 -0.05 5.09 0.31 -0.21 -4.07 118.33 117.74 1a4e n VAL 326 Ca -0.19 -0.09 -0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1a4e n VAL 326 Cb 0.84 -1.71 0.29 0.00 -0.91 0.00 0.00 33.84 32.35 1a4e n VAL 326 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1a4e h GLU 327 N -0.43 0.63 -0.00 5.55 4.57 -1.01 -2.16 114.58 121.73 1a4e h GLU 327 Ca -0.25 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1a4e h GLU 327 Cb 1.12 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1a4e h GLU 327 CO -0.15 0.58 -0.20 1.04 -1.18 0.00 0.00 179.01 179.09 1a4e n GLN 328 N -4.31 0.38 -1.96 1.92 6.02 -0.36 -4.90 117.38 114.17 1a4e n GLN 328 Ca 0.03 -0.15 -0.41 0.00 -0.01 0.00 0.00 57.00 56.46 1a4e n GLN 328 Cb 0.20 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.95 1a4e n GLN 328 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a4e s ALA 329 N -2.72 3.50 -0.13 -1.58 0.00 -0.81 -4.88 121.76 115.14 1a4e s ALA 329 Ca 0.21 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.58 1a4e s ALA 329 Cb 0.19 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1a4e s ALA 329 CO 0.55 -0.87 -0.13 0.00 0.00 0.00 0.00 175.76 175.32 1a4e s ALA 330 N -1.15 1.65 -0.06 0.00 0.00 -1.26 -5.02 121.76 115.92 1a4e s ALA 330 Ca 0.52 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.79 1a4e s ALA 330 Cb -0.43 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 1a4e s ALA 330 CO 0.57 -0.29 -0.23 -0.06 0.00 0.00 0.00 175.76 175.75 1a4e s PHE 331 N 1.38 2.48 -0.12 0.00 0.40 -1.26 -4.94 117.98 115.93 1a4e s PHE 331 Ca 0.01 -0.66 -0.07 0.00 -0.60 0.00 0.00 56.93 55.61 1a4e s PHE 331 Cb -0.13 -1.62 0.04 0.00 0.51 0.00 0.00 43.02 41.82 1a4e s PHE 331 CO -0.07 -0.18 0.28 0.00 0.70 0.00 0.00 175.22 175.96 1a4e s ALA 332 N -0.19 -0.68 0.57 5.36 0.00 -1.26 -4.81 121.76 120.74 1a4e s ALA 332 Ca -0.02 1.04 0.43 0.00 0.00 0.00 0.00 51.96 53.40 1a4e s ALA 332 Cb -0.14 -0.64 2.27 0.00 0.00 0.00 0.00 23.12 24.62 1a4e s ALA 332 CO 0.03 -0.19 2.31 -1.00 0.00 0.00 0.00 175.76 176.91 1a4e h PRO 333 N 6.77 0.00 0.00 0.00 0.13 -1.81 -1.50 132.00 135.60 1a4e h PRO 333 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1a4e h PRO 333 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1a4e h PRO 333 CO 0.35 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.99 1a4e n SER 334 N -3.07 0.00 -4.48 1.44 3.41 -1.26 -4.39 113.62 105.27 1a4e n SER 334 Ca -0.02 0.46 -0.43 0.00 -0.26 0.00 0.00 58.87 58.61 1a4e n SER 334 Cb 0.10 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 1a4e n SER 334 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1a4e s THR 335 N -2.97 4.42 0.08 6.66 2.01 -0.56 -4.96 115.64 120.32 1a4e s THR 335 Ca 0.12 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 61.12 1a4e s THR 335 Cb 0.15 -4.82 -0.03 0.00 0.01 0.00 0.00 72.50 67.81 1a4e s THR 335 CO 0.42 -1.60 -0.10 0.28 -0.69 0.00 0.00 174.62 172.93 1a4e s THR 336 N 3.61 0.86 0.52 -0.82 -1.32 -1.25 -0.75 115.64 116.49 1a4e s THR 336 Ca 0.33 -1.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.37 1a4e s THR 336 Cb -0.07 -1.13 0.02 0.00 -1.51 0.00 0.00 72.50 69.81 1a4e s THR 336 CO -0.04 -0.46 0.75 0.68 -2.21 0.00 0.00 174.62 173.33 1a4e s VAL 337 N -2.00 3.25 0.44 5.08 -7.23 -1.26 -4.90 120.40 113.78 1a4e s VAL 337 Ca 0.00 -0.55 -0.22 0.00 -1.81 0.00 0.00 61.98 59.40 1a4e s VAL 337 Cb -0.06 -3.22 -0.11 0.00 0.56 0.00 0.00 36.38 33.55 1a4e s VAL 337 CO 0.00 -0.16 0.67 -2.65 -0.31 0.00 0.00 175.10 172.65 1a4e n PRO 338 N -2.27 0.76 -0.62 4.82 -0.02 -1.26 -2.91 135.00 133.51 1a4e n PRO 338 Ca 0.05 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1a4e n PRO 338 Cb 0.59 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1a4e n PRO 338 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1a4e n TYR 339 N -0.89 0.00 -4.10 6.00 4.01 -1.26 -4.18 117.16 116.74 1a4e n TYR 339 Ca 0.11 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.53 1a4e n TYR 339 Cb 0.40 -0.47 -0.16 0.00 -0.31 0.00 0.00 39.34 38.81 1a4e n TYR 339 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1a4e s GLN 340 N -0.26 2.73 0.19 -0.72 -0.21 -1.14 -1.27 119.66 118.98 1a4e s GLN 340 Ca 0.00 -0.97 0.02 0.00 0.02 0.00 0.00 55.36 54.43 1a4e s GLN 340 Cb 0.00 -2.65 -0.05 0.00 1.00 0.00 0.00 33.01 31.32 1a4e s GLN 340 CO 0.00 -0.32 0.02 -1.21 -2.12 0.00 0.00 175.29 171.66 1a4e s GLU 341 N 1.24 1.19 0.30 2.91 0.41 -0.34 -4.54 118.70 119.88 1a4e s GLU 341 Ca 0.01 -1.59 -0.17 0.00 -0.41 0.00 0.00 54.97 52.81 1a4e s GLU 341 Cb -0.15 -0.31 -0.09 0.00 -1.78 0.00 0.00 34.13 31.79 1a4e s GLU 341 CO -0.10 -0.15 0.75 0.00 -0.49 0.00 0.00 175.26 175.27 1a4e s ALA 342 N -3.64 3.32 0.81 5.21 0.00 -1.26 -0.85 121.76 125.35 1a4e s ALA 342 Ca 0.27 0.11 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 1a4e s ALA 342 Cb 0.06 -2.82 0.16 0.00 0.00 0.00 0.00 23.12 20.52 1a4e s ALA 342 CO 0.06 0.31 1.12 -1.54 0.00 0.00 0.00 175.76 175.71 1a4e s SER 343 N -2.09 3.87 0.00 0.00 1.04 -1.23 -4.62 113.70 110.67 1a4e s SER 343 Ca 0.52 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.78 1a4e s SER 343 Cb -0.12 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1a4e s SER 343 CO 0.18 -2.20 0.73 0.00 0.98 0.00 0.00 173.24 172.93 1a4e n ALA 344 N -3.18 2.47 -1.67 5.32 0.00 -1.26 -4.59 120.51 117.59 1a4e n ALA 344 Ca 0.15 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 53.09 1a4e n ALA 344 Cb 0.60 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 1a4e n ALA 344 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1a4e n ASP 345 N -0.25 3.13 -0.09 0.00 -0.08 -1.26 -4.87 116.55 113.13 1a4e n ASP 345 Ca 0.00 0.92 0.06 0.00 -1.51 0.00 0.00 54.79 54.26 1a4e n ASP 345 Cb 0.12 -1.32 0.40 0.00 2.34 0.00 0.00 41.12 42.66 1a4e n ASP 345 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1a4e h PRO 346 N 9.28 0.62 -0.06 -0.67 0.11 -1.84 -1.23 132.00 138.21 1a4e h PRO 346 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1a4e h PRO 346 Cb 1.28 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1a4e h PRO 346 CO 0.96 0.41 -0.12 0.28 -0.21 0.00 0.00 178.00 179.32 1a4e h VAL 347 N 0.64 1.42 -0.68 3.15 2.07 -1.89 -2.60 116.25 118.36 1a4e h VAL 347 Ca 0.23 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1a4e h VAL 347 Cb 0.13 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1a4e h VAL 347 CO -0.06 0.40 0.37 0.25 0.02 0.00 0.00 177.57 178.55 1a4e h LEU 348 N -0.31 0.84 -0.14 2.57 5.85 -1.80 -1.80 115.31 120.51 1a4e h LEU 348 Ca 0.00 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1a4e h LEU 348 Cb 0.70 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1a4e h LEU 348 CO 0.03 0.68 0.06 1.56 -0.34 0.00 0.00 178.44 180.42 1a4e h GLN 349 N 0.95 0.13 -0.27 1.25 1.08 -1.24 -1.95 115.11 115.07 1a4e h GLN 349 Ca 0.24 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.38 1a4e h GLN 349 Cb 0.03 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1a4e h GLN 349 CO -0.04 0.08 -0.08 0.00 -0.95 0.00 0.00 178.83 177.85 1a4e h ALA 350 N 1.08 1.38 0.00 3.87 0.00 -1.15 -2.24 119.26 122.20 1a4e h ALA 350 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1a4e h ALA 350 Cb 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1a4e h ALA 350 CO -0.05 0.43 -0.06 0.00 0.00 0.00 0.00 179.25 179.56 1a4e h ARG 351 N 0.40 0.00 0.00 0.00 3.08 -0.77 -1.74 114.38 115.36 1a4e h ARG 351 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1a4e h ARG 351 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1a4e h ARG 351 CO 0.02 0.06 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.81 1a4e h LEU 352 N 0.00 0.00 0.00 3.04 3.38 -0.73 -3.23 115.31 117.78 1a4e h LEU 352 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1a4e h LEU 352 Cb 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1a4e h LEU 352 CO 0.01 0.10 -1.48 0.33 0.09 0.00 0.00 178.44 177.49 1a4e n PHE 353 N -3.35 0.70 -0.32 1.13 7.35 -0.73 -4.59 117.46 117.65 1a4e n PHE 353 Ca -0.01 0.30 0.06 0.00 -0.76 0.00 0.00 57.45 57.04 1a4e n PHE 353 Cb 0.29 -1.01 0.21 0.00 0.35 0.00 0.00 39.48 39.33 1a4e n PHE 353 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1a4e h SER 354 N -1.00 0.73 -0.01 -2.13 0.02 -1.37 -2.95 113.55 106.85 1a4e h SER 354 Ca -0.38 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.60 1a4e h SER 354 Cb 1.27 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1a4e h SER 354 CO -0.23 0.38 -0.09 1.88 -1.14 0.00 0.00 176.83 177.62 1a4e h TYR 355 N 0.82 0.12 -0.22 3.45 -1.99 -1.86 -1.23 116.97 116.06 1a4e h TYR 355 Ca 0.46 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 61.09 1a4e h TYR 355 Cb 0.50 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 1a4e h TYR 355 CO -0.05 0.77 -0.03 0.00 -0.00 0.00 0.00 178.16 178.86 1a4e h ALA 356 N 0.33 1.55 -0.66 3.88 0.00 -1.86 -0.50 119.26 122.00 1a4e h ALA 356 Ca -0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1a4e h ALA 356 Cb 0.79 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1a4e h ALA 356 CO 0.02 0.33 0.18 0.22 0.00 0.00 0.00 179.25 180.00 1a4e h ASP 357 N 0.31 0.98 -0.06 0.00 3.58 -1.46 -2.42 116.42 117.36 1a4e h ASP 357 Ca 0.07 -0.22 -0.09 0.00 0.42 0.00 0.00 57.03 57.21 1a4e h ASP 357 Cb 0.26 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1a4e h ASP 357 CO 0.01 0.95 -0.22 0.00 -2.88 0.00 0.00 179.24 177.09 1a4e h ALA 358 N 1.07 1.14 -0.18 -0.78 0.00 0.05 -2.89 119.26 117.67 1a4e h ALA 358 Ca 0.21 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1a4e h ALA 358 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1a4e h ALA 358 CO -0.00 0.54 -0.35 0.45 0.00 0.00 0.00 179.25 179.89 1a4e h HIS 359 N 0.42 0.43 -0.34 0.00 3.86 -0.90 -0.08 115.15 118.55 1a4e h HIS 359 Ca 0.07 -0.11 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 1a4e h HIS 359 Cb 0.62 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1a4e h HIS 359 CO 0.02 0.68 -0.19 0.00 0.86 0.00 0.00 177.93 179.30 1a4e h ARG 360 N 0.32 0.63 0.24 2.45 3.08 -1.23 -1.13 114.38 118.73 1a4e h ARG 360 Ca 0.04 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1a4e h ARG 360 Cb 0.76 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1a4e h ARG 360 CO 0.06 0.78 -0.12 -0.92 -1.07 0.00 0.00 179.97 178.70 1a4e h TYR 361 N 0.56 -0.30 -0.58 3.04 3.20 -1.37 -2.73 116.97 118.79 1a4e h TYR 361 Ca 0.09 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.97 1a4e h TYR 361 Cb 0.64 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1a4e h TYR 361 CO 0.03 -0.19 0.36 -0.09 -1.64 0.00 0.00 178.16 176.63 1a4e h ARG 362 N -0.92 0.70 0.00 1.82 2.43 -1.10 -3.35 114.38 113.96 1a4e h ARG 362 Ca -0.03 -0.04 -0.32 0.00 -0.81 0.00 0.00 59.98 58.77 1a4e h ARG 362 Cb 0.25 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1a4e h ARG 362 CO 0.05 0.46 -2.19 1.28 -1.51 0.00 0.00 179.97 178.07 1a4e n LEU 363 N -4.73 2.72 0.00 3.80 4.77 -0.50 -4.53 117.00 118.53 1a4e n LEU 363 Ca 0.05 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1a4e n LEU 363 Cb 0.07 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1a4e n LEU 363 CO 0.33 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 1a4e n GLY 364 N 2.34 4.00 0.39 -0.72 0.00 -0.79 -4.82 105.19 105.60 1a4e n GLY 364 Ca -0.38 -1.64 0.19 0.00 0.00 0.00 0.00 46.02 44.19 1a4e n GLY 364 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1a4e h PRO 365 N 0.00 0.49 -0.86 1.61 0.11 -1.84 -2.38 132.00 129.12 1a4e h PRO 365 Ca 0.00 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.53 1a4e h PRO 365 Cb 0.00 -0.11 -0.29 0.00 0.11 0.00 0.00 31.00 30.71 1a4e h PRO 365 CO 0.00 0.32 0.38 0.09 -0.21 0.00 0.00 178.00 178.58 1a4e n ASN 366 N -4.64 5.64 0.24 -2.05 3.02 -1.26 -4.73 115.26 111.48 1a4e n ASN 366 Ca 0.23 -3.75 0.13 0.00 -0.03 0.00 0.00 54.58 51.16 1a4e n ASN 366 Cb 0.75 -0.78 0.77 0.00 -0.61 0.00 0.00 39.78 39.90 1a4e n ASN 366 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1a4e h PHE 367 N 1.69 0.00 0.00 3.10 -0.00 -1.74 -1.49 116.94 118.49 1a4e h PHE 367 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.48 1a4e h PHE 367 Cb 1.48 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.43 1a4e h PHE 367 CO 1.31 0.00 0.00 -2.39 -0.00 0.00 0.00 178.31 177.23 1a4e n HIS 368 N -4.18 0.00 0.90 6.09 1.44 -1.26 -1.99 115.22 116.22 1a4e n HIS 368 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 1a4e n HIS 368 Cb 0.16 -0.32 0.07 0.00 0.12 0.00 0.00 29.99 30.02 1a4e n HIS 368 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1a4e n GLN 369 N -1.32 0.06 -2.02 -1.40 6.02 -0.56 -3.14 117.38 115.02 1a4e n GLN 369 Ca 0.06 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 1a4e n GLN 369 Cb 0.13 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 1a4e n GLN 369 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1a4e s ILE 370 N -3.04 2.92 0.26 5.09 1.01 -0.84 -4.82 121.20 121.77 1a4e s ILE 370 Ca 0.08 0.63 -0.08 0.00 0.00 0.00 0.00 60.65 61.28 1a4e s ILE 370 Cb 0.16 -3.40 0.35 0.00 0.01 0.00 0.00 42.46 39.58 1a4e s ILE 370 CO 0.78 0.04 1.59 -0.65 0.00 0.00 0.00 174.94 176.71 1a4e h PRO 371 N 7.00 0.02 0.00 2.79 0.11 -1.89 -0.42 132.00 139.61 1a4e h PRO 371 Ca -0.42 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1a4e h PRO 371 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1a4e h PRO 371 CO 0.90 0.01 -0.12 -0.39 -0.21 0.00 0.00 178.00 178.19 1a4e h VAL 372 N 0.02 0.54 -0.00 3.15 -1.51 -1.91 -2.40 116.25 114.14 1a4e h VAL 372 Ca 0.43 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1a4e h VAL 372 Cb 0.71 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 1a4e h VAL 372 CO -0.84 0.12 -0.57 0.59 -1.23 0.00 0.00 177.57 175.64 1a4e n ASN 373 N -3.60 0.69 -4.72 4.19 3.02 -0.22 -4.91 115.26 109.72 1a4e n ASN 373 Ca -0.02 -0.50 -0.42 0.00 -0.03 0.00 0.00 54.58 53.62 1a4e n ASN 373 Cb 0.25 0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 1a4e n ASN 373 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a4e s PRO 375 N 0.78 3.33 0.47 0.00 0.04 -1.26 -4.87 135.00 133.48 1a4e s PRO 375 Ca 0.57 -1.55 0.24 0.00 0.04 0.00 0.00 61.00 60.30 1a4e s PRO 375 Cb -0.30 -5.39 1.13 0.00 0.04 0.00 0.00 34.50 29.98 1a4e s PRO 375 CO 0.31 -2.97 1.93 0.10 0.04 0.00 0.00 177.00 176.41 1a4e h TYR 376 N 8.70 0.00 0.00 0.56 -0.00 -1.92 -2.58 116.97 121.73 1a4e h TYR 376 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.06 1a4e h TYR 376 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.64 1a4e h TYR 376 CO 1.33 0.21 -0.24 0.00 -0.00 0.00 0.00 178.16 179.45 1a4e n ALA 377 N -2.28 2.87 -3.10 0.10 0.00 -1.26 -4.38 120.51 112.45 1a4e n ALA 377 Ca -0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 1a4e n ALA 377 Cb 0.34 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 1a4e n ALA 377 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1a4e s SER 378 N -3.12 -0.18 0.29 0.00 0.15 -0.99 -4.44 113.70 105.42 1a4e s SER 378 Ca 0.12 -1.96 -0.29 0.00 0.70 0.00 0.00 55.95 54.52 1a4e s SER 378 Cb 0.18 1.02 -0.13 0.00 -1.71 0.00 0.00 66.02 65.38 1a4e s SER 378 CO 0.61 -0.14 1.32 0.29 1.20 0.00 0.00 173.24 176.53 1a4e n LYS 379 N 3.34 2.03 -1.94 5.44 5.02 -1.13 -4.63 118.16 126.28 1a4e n LYS 379 Ca 0.19 0.72 -0.42 0.00 -2.02 0.00 0.00 58.31 56.78 1a4e n LYS 379 Cb 0.52 -2.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.18 1a4e n LYS 379 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1a4e s PHE 380 N -0.61 2.52 -0.22 2.13 5.36 -1.26 -4.99 117.98 120.91 1a4e s PHE 380 Ca 0.61 0.38 -0.04 0.00 -0.96 0.00 0.00 56.93 56.93 1a4e s PHE 380 Cb -0.61 -3.94 0.11 0.00 -0.34 0.00 0.00 43.02 38.23 1a4e s PHE 380 CO 0.56 -3.74 0.31 0.12 -1.46 0.00 0.00 175.22 171.02 1a4e s PHE 381 N 2.46 -0.59 -0.22 10.12 5.36 -1.26 -5.11 117.98 128.74 1a4e s PHE 381 Ca 0.73 0.66 -0.04 0.00 -0.96 0.00 0.00 56.93 57.32 1a4e s PHE 381 Cb -0.40 -0.11 0.11 0.00 -0.34 0.00 0.00 43.02 42.29 1a4e s PHE 381 CO 0.32 -0.63 0.35 1.21 -1.46 0.00 0.00 175.22 175.01 1a4e s ASN 382 N 2.46 0.31 0.52 6.13 3.84 -1.26 -5.05 114.94 121.89 1a4e s ASN 382 Ca 0.09 0.35 0.23 0.00 0.21 0.00 0.00 52.86 53.75 1a4e s ASN 382 Cb -0.15 1.02 1.36 0.00 -0.55 0.00 0.00 41.25 42.92 1a4e s ASN 382 CO -0.14 -0.28 2.01 1.55 -2.79 0.00 0.00 177.10 177.45 1a4e h PRO 383 N 8.21 0.03 -0.02 0.43 0.13 -1.91 -2.36 132.00 136.52 1a4e h PRO 383 Ca -0.18 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1a4e h PRO 383 Cb 1.14 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1a4e h PRO 383 CO 0.23 0.02 -0.15 0.00 -0.23 0.00 0.00 178.00 177.87 1a4e n ALA 384 N -2.62 2.86 -3.44 -0.56 0.00 -1.26 -4.29 120.51 111.20 1a4e n ALA 384 Ca 0.09 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.55 1a4e n ALA 384 Cb 0.54 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 1a4e n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1a4e s ILE 385 N -2.21 4.79 0.22 0.00 1.01 -0.89 -5.02 121.20 119.10 1a4e s ILE 385 Ca 0.28 -1.92 0.01 0.00 0.00 0.00 0.00 60.65 59.02 1a4e s ILE 385 Cb 0.20 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1a4e s ILE 385 CO 0.42 -0.87 0.07 -0.13 0.00 0.00 0.00 174.94 174.43 1a4e s ARG 386 N 1.09 1.28 4.11 2.79 1.81 -1.26 -4.83 118.95 123.94 1a4e s ARG 386 Ca 0.08 -1.67 0.00 0.00 -1.72 0.00 0.00 55.73 52.42 1a4e s ARG 386 Cb -0.24 -0.18 0.00 0.00 -0.45 0.00 0.00 34.95 34.08 1a4e s ARG 386 CO -0.01 -0.25 0.00 -0.25 -0.68 0.00 0.00 175.30 174.10 1a4e n ASP 387 N -0.36 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.10 1a4e n ASP 387 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1a4e n ASP 387 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1a4e n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a4e n GLY 388 N 0.00 -0.54 3.74 0.44 0.00 -1.26 -4.71 105.19 102.85 1a4e n GLY 388 Ca 0.00 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1a4e n GLY 388 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a4e n PRO 389 N -0.01 2.48 -3.49 1.61 -0.04 -1.26 -3.27 135.00 131.03 1a4e n PRO 389 Ca 0.00 0.87 -0.19 0.00 -0.04 0.00 0.00 63.50 64.15 1a4e n PRO 389 Cb 0.00 -2.57 0.08 0.00 -0.04 0.00 0.00 33.50 30.97 1a4e n PRO 389 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1a4e n MET 390 N 1.08 -6.63 -2.70 0.54 2.81 -1.26 -4.26 117.12 106.70 1a4e n MET 390 Ca 0.05 0.82 -0.42 0.00 -1.81 0.00 0.00 57.70 56.34 1a4e n MET 390 Cb 0.37 -5.80 -0.03 0.00 -0.71 0.00 0.00 33.22 27.05 1a4e n MET 390 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1a4e s ASN 391 N -4.21 6.34 0.00 7.83 3.84 -1.20 -4.84 114.94 122.70 1a4e s ASN 391 Ca 0.09 -0.24 0.12 0.00 0.21 0.00 0.00 52.86 53.03 1a4e s ASN 391 Cb -0.04 -2.50 -0.05 0.00 -0.55 0.00 0.00 41.25 38.11 1a4e s ASN 391 CO 0.74 -1.43 0.61 1.33 -2.79 0.00 0.00 177.10 175.56 1a4e n VAL 392 N 6.38 0.00 0.64 -5.21 0.24 -1.26 -4.57 118.33 114.56 1a4e n VAL 392 Ca 0.04 -0.32 0.08 0.00 -2.04 0.00 0.00 64.34 62.10 1a4e n VAL 392 Cb 0.48 1.08 0.23 0.00 -1.47 0.00 0.00 33.84 34.17 1a4e n VAL 392 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1a4e n ASN 393 N -0.65 2.39 0.00 -1.34 6.94 -1.26 -4.91 115.26 116.44 1a4e n ASN 393 Ca 0.04 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.65 1a4e n ASN 393 Cb 0.22 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 1a4e n ASN 393 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1a4e n GLY 394 N 1.23 0.54 3.48 4.83 0.00 -1.26 -4.62 105.19 109.39 1a4e n GLY 394 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1a4e n GLY 394 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1a4e n ASN 395 N 0.00 -4.73 -1.66 1.61 5.15 -1.26 -1.77 115.26 112.60 1a4e n ASN 395 Ca 0.00 -0.50 -0.16 0.00 -0.60 0.00 0.00 54.58 53.32 1a4e n ASN 395 Cb 0.00 -3.83 -0.06 0.00 -0.53 0.00 0.00 39.78 35.36 1a4e n ASN 395 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1a4e n PHE 396 N -4.36 -0.46 0.00 1.20 3.72 -1.26 -4.77 117.46 111.53 1a4e n PHE 396 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1a4e n PHE 396 Cb 0.55 -2.95 0.00 0.00 -0.94 0.00 0.00 39.48 36.14 1a4e n PHE 396 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a4e n GLY 397 N -0.42 3.50 0.93 1.37 0.00 -0.73 -2.16 105.19 107.68 1a4e n GLY 397 Ca -0.16 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 45.83 1a4e n GLY 397 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a4e n SER 398 N 4.55 2.66 -4.66 1.61 3.41 -1.26 -4.95 113.62 114.98 1a4e n SER 398 Ca 0.00 -2.20 -0.45 0.00 -0.26 0.00 0.00 58.87 55.95 1a4e n SER 398 Cb 0.00 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 1a4e n SER 398 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1a4e n GLU 399 N 0.50 1.94 -1.54 4.33 -0.58 -0.92 -4.93 120.64 119.45 1a4e n GLU 399 Ca 0.14 0.69 -0.42 0.00 -0.42 0.00 0.00 57.16 57.14 1a4e n GLU 399 Cb 0.50 -2.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 1a4e n GLU 399 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1a4e n PRO 400 N 2.10 0.98 -0.24 3.49 -0.02 -1.26 -4.90 135.00 135.15 1a4e n PRO 400 Ca 0.12 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1a4e n PRO 400 Cb 0.30 -1.75 0.14 0.00 -0.02 0.00 0.00 33.50 32.17 1a4e n PRO 400 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1a4e n THR 401 N -0.48 0.70 -3.66 3.45 -2.24 -1.26 -4.72 114.28 106.06 1a4e n THR 401 Ca 0.11 -0.45 -0.03 0.00 -2.27 0.00 0.00 64.05 61.40 1a4e n THR 401 Cb 0.37 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 1a4e n THR 401 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a4e n TYR 402 N 0.30 -0.63 -2.99 4.78 4.11 -1.26 -4.09 117.16 117.38 1a4e n TYR 402 Ca 0.10 -0.45 -0.44 0.00 -0.00 0.00 0.00 57.90 57.11 1a4e n TYR 402 Cb 0.41 0.11 -0.02 0.00 -0.00 0.00 0.00 39.34 39.84 1a4e n TYR 402 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1a4e s LEU 403 N 0.00 5.27 0.21 -3.48 1.43 -1.26 -4.87 118.68 115.98 1a4e s LEU 403 Ca 0.06 -2.46 -0.30 0.00 -1.03 0.00 0.00 54.13 50.39 1a4e s LEU 403 Cb -0.00 -2.37 -0.09 0.00 0.03 0.00 0.00 46.19 43.75 1a4e s LEU 403 CO 0.04 -0.89 1.40 0.00 0.23 0.00 0.00 176.35 177.13 1a4e s ALA 404 N 1.94 3.60 -0.77 4.21 0.00 -1.26 -4.93 121.76 124.55 1a4e s ALA 404 Ca 0.34 1.22 0.18 0.00 0.00 0.00 0.00 51.96 53.71 1a4e s ALA 404 Cb -0.05 -3.53 0.77 0.00 0.00 0.00 0.00 23.12 20.31 1a4e s ALA 404 CO -0.06 -0.65 1.57 0.09 0.00 0.00 0.00 175.76 176.70 1a4e n ASN 405 N 2.80 0.29 -1.49 0.00 3.02 -1.26 -2.34 115.26 116.29 1a4e n ASN 405 Ca 0.08 0.57 0.09 0.00 -0.03 0.00 0.00 54.58 55.29 1a4e n ASN 405 Cb 0.41 -0.63 0.34 0.00 -0.61 0.00 0.00 39.78 39.29 1a4e n ASN 405 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1a4e n ASP 406 N -1.82 4.58 -4.56 6.41 5.75 -1.26 -4.90 116.55 120.75 1a4e n ASP 406 Ca 0.03 -2.42 -0.24 0.00 -0.01 0.00 0.00 54.79 52.15 1a4e n ASP 406 Cb 0.19 -0.55 -0.09 0.00 -1.03 0.00 0.00 41.12 39.64 1a4e n ASP 406 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1a4e s LYS 407 N -1.79 1.97 -0.04 0.11 -0.14 -0.99 -5.16 119.74 113.70 1a4e s LYS 407 Ca 0.49 -1.64 0.01 0.00 -1.36 0.00 0.00 55.97 53.47 1a4e s LYS 407 Cb 0.31 -1.93 -0.03 0.00 -1.68 0.00 0.00 37.83 34.50 1a4e s LYS 407 CO 0.24 0.31 -0.04 0.45 -0.76 0.00 0.00 175.35 175.55 1a4e s SER 408 N -3.60 4.87 -0.02 2.83 0.15 -1.26 -4.91 113.70 111.76 1a4e s SER 408 Ca 0.31 -0.01 -0.02 0.00 0.70 0.00 0.00 55.95 56.93 1a4e s SER 408 Cb -0.05 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 1a4e s SER 408 CO 0.17 0.33 0.06 -0.31 1.20 0.00 0.00 173.24 174.69 1a4e s TYR 409 N -0.92 -0.03 -0.14 3.44 2.02 -1.26 -5.11 117.35 115.34 1a4e s TYR 409 Ca 0.15 0.08 -0.00 0.00 -0.37 0.00 0.00 57.07 56.93 1a4e s TYR 409 Cb -0.11 -0.00 -0.01 0.00 -0.40 0.00 0.00 41.96 41.43 1a4e s TYR 409 CO 0.05 -0.06 -0.13 0.99 -1.57 0.00 0.00 175.55 174.82 1a4e s THR 410 N -0.20 3.01 -0.32 -0.71 2.01 -1.26 -5.07 115.64 113.09 1a4e s THR 410 Ca -0.03 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.29 1a4e s THR 410 Cb -0.02 -2.27 0.07 0.00 0.01 0.00 0.00 72.50 70.29 1a4e s THR 410 CO 0.00 0.52 0.03 -0.31 -0.69 0.00 0.00 174.62 174.17 1a4e s TYR 411 N 0.50 3.37 0.57 4.92 2.02 -1.26 -5.11 117.35 122.36 1a4e s TYR 411 Ca -0.09 -2.11 -0.08 0.00 -0.37 0.00 0.00 57.07 54.42 1a4e s TYR 411 Cb -0.16 -2.38 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 1a4e s TYR 411 CO 0.04 -0.86 0.92 0.96 -1.57 0.00 0.00 175.55 175.04 1a4e s ILE 412 N 1.19 4.55 -1.39 2.71 -4.36 -1.26 -4.35 121.20 118.29 1a4e s ILE 412 Ca -0.02 0.45 -0.03 0.00 -0.26 0.00 0.00 60.65 60.79 1a4e s ILE 412 Cb -0.20 -3.78 0.02 0.00 1.25 0.00 0.00 42.46 39.75 1a4e s ILE 412 CO -0.03 -0.89 0.68 0.00 0.24 0.00 0.00 174.94 174.94 1a4e n GLN 413 N -2.55 -4.52 0.11 0.37 6.02 -1.26 -4.90 117.38 110.65 1a4e n GLN 413 Ca 0.04 0.55 0.04 0.00 -0.01 0.00 0.00 57.00 57.61 1a4e n GLN 413 Cb 0.55 -5.06 0.46 0.00 1.02 0.00 0.00 30.24 27.21 1a4e n GLN 413 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1a4e h GLN 414 N -1.88 0.29 -0.07 -1.09 4.20 -2.04 -2.07 115.11 112.43 1a4e h GLN 414 Ca -0.61 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.06 1a4e h GLN 414 Cb 1.37 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1a4e h GLN 414 CO 0.61 0.29 0.00 -0.25 -0.67 0.00 0.00 178.83 178.81 1a4e n ASP 415 N -4.40 1.53 -4.69 1.46 8.00 -1.26 -4.86 116.55 112.33 1a4e n ASP 415 Ca 0.00 -1.57 -0.42 0.00 0.71 0.00 0.00 54.79 53.51 1a4e n ASP 415 Cb 0.16 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1a4e n ASP 415 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1a4e s ARG 416 N -1.92 4.41 0.43 -1.24 3.52 -0.78 -5.04 118.95 118.33 1a4e s ARG 416 Ca 0.36 1.52 -0.23 0.00 -0.13 0.00 0.00 55.73 57.25 1a4e s ARG 416 Cb 0.20 -3.52 -0.08 0.00 -1.56 0.00 0.00 34.95 29.98 1a4e s ARG 416 CO 0.31 -0.33 1.08 -1.25 -0.81 0.00 0.00 175.30 174.30 1a4e s PRO 417 N 1.90 4.00 -0.07 5.12 0.04 -1.26 -5.01 135.00 139.71 1a4e s PRO 417 Ca 0.52 1.56 -0.04 0.00 0.04 0.00 0.00 61.00 63.07 1a4e s PRO 417 Cb -0.22 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.88 1a4e s PRO 417 CO 0.21 -0.30 -0.09 0.82 0.04 0.00 0.00 177.00 177.69 1a4e h ILE 418 N 2.00 0.00 0.00 0.56 2.04 -1.99 -3.47 117.51 116.66 1a4e h ILE 418 Ca -0.49 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1a4e h ILE 418 Cb 1.22 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1a4e h ILE 418 CO 0.61 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.76 1a4e n GLN 419 N -3.47 0.00 -0.23 2.37 6.02 -1.26 -4.90 117.38 115.91 1a4e n GLN 419 Ca -0.03 -0.36 0.01 0.00 -0.01 0.00 0.00 57.00 56.60 1a4e n GLN 419 Cb 0.13 -0.39 0.24 0.00 1.02 0.00 0.00 30.24 31.23 1a4e n GLN 419 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1a4e h GLN 420 N 0.00 1.00 0.00 -1.09 7.50 -1.93 -2.60 115.11 118.00 1a4e h GLN 420 Ca 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.09 1a4e h GLN 420 Cb 0.96 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 28.26 1a4e h GLN 420 CO 0.00 0.66 0.00 -2.39 -1.50 0.00 0.00 178.83 175.60 1a4e n HIS 421 N -4.42 0.00 0.00 2.96 1.44 -1.26 -4.82 115.22 109.12 1a4e n HIS 421 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 1a4e n HIS 421 Cb 0.03 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 29.97 1a4e n HIS 421 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1a4e n GLN 422 N -1.17 2.23 -2.01 -1.40 6.02 -0.98 -5.01 117.38 115.05 1a4e n GLN 422 Ca 0.16 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.78 1a4e n GLN 422 Cb 0.17 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.46 1a4e n GLN 422 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1a4e s GLU 423 N 4.71 3.11 -0.22 -1.09 8.01 -1.26 -5.02 118.70 126.94 1a4e s GLU 423 Ca 0.00 1.88 -0.08 0.00 0.01 0.00 0.00 54.97 56.78 1a4e s GLU 423 Cb 0.00 -2.05 -0.04 0.00 -4.31 0.00 0.00 34.13 27.73 1a4e s GLU 423 CO 0.00 -1.11 0.09 0.08 0.01 0.00 0.00 175.26 174.33 1a4e s VAL 424 N -1.54 4.85 0.08 2.63 1.01 -1.26 -4.97 120.40 121.21 1a4e s VAL 424 Ca 0.75 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.74 1a4e s VAL 424 Cb -0.32 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1a4e s VAL 424 CO 0.35 0.39 0.19 0.26 0.00 0.00 0.00 175.10 176.30 1a4e s TRP 425 N 0.90 3.43 -0.05 5.22 0.52 -1.26 -5.11 118.94 122.59 1a4e s TRP 425 Ca 0.05 0.18 -0.03 0.00 0.02 0.00 0.00 56.10 56.32 1a4e s TRP 425 Cb -0.13 -1.71 0.02 0.00 -1.15 0.00 0.00 33.47 30.50 1a4e s TRP 425 CO 0.03 0.56 0.11 1.21 0.02 0.00 0.00 176.95 178.89 1a4e s ASN 426 N -2.62 -0.10 0.00 2.95 2.47 -1.26 -5.14 114.94 111.24 1a4e s ASN 426 Ca 0.34 0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.85 1a4e s ASN 426 Cb -0.12 0.18 0.00 0.00 -1.45 0.00 0.00 41.25 39.86 1a4e s ASN 426 CO 0.27 -0.09 0.00 0.61 -3.72 0.00 0.00 177.10 174.17 1a4e n GLY 427 N 3.56 3.82 3.71 1.21 0.00 -1.26 -5.12 105.19 111.12 1a4e n GLY 427 Ca -0.19 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 1a4e n GLY 427 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a4e s PRO 428 N -2.55 -0.28 -0.66 1.61 0.04 -1.26 -4.97 135.00 126.93 1a4e s PRO 428 Ca 0.00 -0.03 -0.28 0.00 0.04 0.00 0.00 61.00 60.74 1a4e s PRO 428 Cb 0.00 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.87 1a4e s PRO 428 CO 0.00 -3.09 1.24 0.00 0.04 0.00 0.00 177.00 175.18 1a4e s ALA 429 N -3.24 2.87 -0.23 8.56 0.00 -1.26 -4.99 121.76 123.48 1a4e s ALA 429 Ca 0.70 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.47 1a4e s ALA 429 Cb -0.10 -4.15 -0.04 0.00 0.00 0.00 0.00 23.12 18.83 1a4e s ALA 429 CO 0.55 -2.98 0.11 0.42 0.00 0.00 0.00 175.76 173.86 1a4e s ILE 430 N 5.35 4.88 -0.33 0.00 1.01 -1.26 -5.06 121.20 125.78 1a4e s ILE 430 Ca 0.39 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 1a4e s ILE 430 Cb -0.08 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1a4e s ILE 430 CO 0.20 0.37 1.39 -2.16 0.00 0.00 0.00 174.94 174.74 1a4e s PRO 431 N 1.05 3.77 -0.02 2.79 0.04 -1.26 -5.01 135.00 136.36 1a4e s PRO 431 Ca 0.05 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.33 1a4e s PRO 431 Cb -0.14 -3.96 -0.01 0.00 0.04 0.00 0.00 34.50 30.43 1a4e s PRO 431 CO 0.04 -1.32 -0.14 -0.47 0.04 0.00 0.00 177.00 175.15 1a4e s TYR 432 N 4.91 1.30 -0.28 0.56 5.04 -1.26 -5.10 117.35 122.52 1a4e s TYR 432 Ca 0.60 -0.26 0.02 0.00 -2.44 0.00 0.00 57.07 54.99 1a4e s TYR 432 Cb -0.17 -0.85 0.06 0.00 0.35 0.00 0.00 41.96 41.36 1a4e s TYR 432 CO 0.27 -0.04 -0.07 -1.58 -1.34 0.00 0.00 175.55 172.79 1a4e s HIS 433 N -0.26 3.32 -1.55 4.97 5.65 -1.26 -5.03 115.29 121.12 1a4e s HIS 433 Ca 0.04 -2.30 -0.10 0.00 0.25 0.00 0.00 55.06 52.95 1a4e s HIS 433 Cb -0.06 -2.07 -0.04 0.00 -1.18 0.00 0.00 32.58 29.23 1a4e s HIS 433 CO -0.00 -0.87 2.75 1.87 -0.65 0.00 0.00 174.74 177.83 1a4e n TRP 434 N 4.46 2.63 -0.72 3.88 -0.00 -1.26 -4.96 117.44 121.46 1a4e n TRP 434 Ca -0.12 -3.04 -0.32 0.00 -0.00 0.00 0.00 57.50 54.03 1a4e n TRP 434 Cb 0.42 -2.40 0.15 0.00 -0.00 0.00 0.00 31.31 29.48 1a4e n TRP 434 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1a4e n ALA 435 N 3.72 -1.42 -1.69 5.87 0.00 -1.26 -4.83 120.51 120.90 1a4e n ALA 435 Ca 0.72 -0.57 -0.51 0.00 0.00 0.00 0.00 53.44 53.07 1a4e n ALA 435 Cb 0.26 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 1a4e n ALA 435 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1a4e n THR 436 N -4.02 0.42 -1.72 0.00 -1.04 -0.96 -4.91 114.28 102.04 1a4e n THR 436 Ca 0.10 -0.07 -0.39 0.00 -2.04 0.00 0.00 64.05 61.65 1a4e n THR 436 Cb 0.52 -1.58 0.04 0.00 -1.82 0.00 0.00 70.33 67.50 1a4e n THR 436 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1a4e n SER 437 N 5.77 2.44 -4.75 8.00 7.64 -1.26 -4.89 113.62 126.57 1a4e n SER 437 Ca 0.23 0.96 -0.42 0.00 1.01 0.00 0.00 58.87 60.66 1a4e n SER 437 Cb 0.23 -1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 61.88 1a4e n SER 437 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1a4e n PRO 438 N -0.97 2.58 0.00 1.43 -0.04 -1.26 -4.77 135.00 131.97 1a4e n PRO 438 Ca 0.11 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 1a4e n PRO 438 Cb 0.45 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1a4e n PRO 438 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1a4e n GLY 439 N 1.28 0.99 0.06 0.55 0.00 -1.26 -4.54 105.19 102.27 1a4e n GLY 439 Ca 0.05 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.53 1a4e n GLY 439 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1a4e n ASP 440 N 0.36 0.57 -0.27 1.61 2.03 -1.26 -4.74 116.55 114.86 1a4e n ASP 440 Ca 0.00 -0.79 0.13 0.00 0.52 0.00 0.00 54.79 54.65 1a4e n ASP 440 Cb 0.00 0.81 0.40 0.00 -0.72 0.00 0.00 41.12 41.61 1a4e n ASP 440 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1a4e h VAL 441 N 0.29 0.80 -0.16 5.18 3.04 -1.90 -0.04 116.25 123.46 1a4e h VAL 441 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1a4e h VAL 441 Cb 0.19 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.57 1a4e h VAL 441 CO 0.00 0.12 0.00 0.47 -1.01 0.00 0.00 177.57 177.15 1a4e n ASP 442 N -4.56 1.51 -0.00 3.17 8.00 -1.26 -3.82 116.55 119.59 1a4e n ASP 442 Ca 0.18 -1.70 0.01 0.00 0.71 0.00 0.00 54.79 53.98 1a4e n ASP 442 Cb 0.51 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.49 1a4e n ASP 442 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1a4e n PHE 443 N 0.23 0.00 0.14 1.24 3.01 -0.17 -4.67 117.46 117.23 1a4e n PHE 443 Ca 0.15 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.48 1a4e n PHE 443 Cb 0.30 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.67 1a4e n PHE 443 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1a4e h VAL 444 N 0.00 0.47 0.00 -4.37 2.07 -1.27 -2.40 116.25 110.75 1a4e h VAL 444 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1a4e h VAL 444 Cb 0.08 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1a4e h VAL 444 CO 0.00 0.00 -0.22 1.56 0.02 0.00 0.00 177.57 178.93 1a4e h GLN 445 N -0.48 0.00 -0.27 1.57 4.20 -1.87 -0.09 115.11 118.16 1a4e h GLN 445 Ca 0.01 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1a4e h GLN 445 Cb 0.48 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1a4e h GLN 445 CO -0.10 0.22 -0.35 0.00 -0.67 0.00 0.00 178.83 177.94 1a4e h ALA 446 N 1.78 0.89 -0.16 3.87 0.00 -1.81 -2.19 119.26 121.63 1a4e h ALA 446 Ca -0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.29 1a4e h ALA 446 Cb 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1a4e h ALA 446 CO 0.03 0.63 -0.72 -0.09 0.00 0.00 0.00 179.25 179.10 1a4e h ARG 447 N 0.50 0.71 -0.41 0.00 2.43 -0.79 -1.77 114.38 115.05 1a4e h ARG 447 Ca 0.05 -0.55 -0.05 0.00 -0.81 0.00 0.00 59.98 58.62 1a4e h ARG 447 Cb 0.84 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1a4e h ARG 447 CO 0.07 1.17 0.05 -0.91 -1.51 0.00 0.00 179.97 178.84 1a4e h ASN 448 N 0.50 0.59 0.05 -3.80 2.35 -1.03 -1.96 115.58 112.29 1a4e h ASN 448 Ca -0.04 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.47 1a4e h ASN 448 Cb 1.33 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 1a4e h ASN 448 CO 0.14 0.63 -0.45 0.25 -1.65 0.00 0.00 177.43 176.35 1a4e h LEU 449 N 0.61 0.52 -0.69 1.61 7.12 -1.28 -1.60 115.31 121.59 1a4e h LEU 449 Ca 0.13 -0.24 -0.04 0.00 0.13 0.00 0.00 57.88 57.86 1a4e h LEU 449 Cb 0.31 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 40.26 1a4e h LEU 449 CO 0.01 0.90 0.27 0.22 -0.13 0.00 0.00 178.44 179.71 1a4e h TYR 450 N 0.39 1.06 -0.17 1.25 3.20 -0.77 -1.49 116.97 120.43 1a4e h TYR 450 Ca 0.03 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 61.70 1a4e h TYR 450 Cb 0.95 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1a4e h TYR 450 CO 0.03 0.82 -0.38 0.00 -1.64 0.00 0.00 178.16 176.99 1a4e h ARG 451 N 0.99 0.38 0.00 1.82 3.08 -1.16 -2.56 114.38 116.93 1a4e h ARG 451 Ca 0.23 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1a4e h ARG 451 Cb 0.21 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1a4e h ARG 451 CO -0.02 0.71 -0.39 0.28 -1.07 0.00 0.00 179.97 179.49 1a4e h VAL 452 N 0.32 1.17 0.00 2.04 2.07 -0.87 -1.76 116.25 119.21 1a4e h VAL 452 Ca 0.03 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1a4e h VAL 452 Cb 0.82 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1a4e h VAL 452 CO 0.07 0.38 0.00 -0.07 0.02 0.00 0.00 177.57 177.96 1a4e h LEU 453 N 0.00 0.00 -1.13 2.57 3.38 -0.89 -3.03 115.31 116.21 1a4e h LEU 453 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1a4e h LEU 453 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1a4e h LEU 453 CO 0.05 0.00 -0.32 1.23 0.09 0.00 0.00 178.44 179.49 1a4e h GLY 454 N 2.54 0.00 2.00 0.83 0.00 -1.02 -3.01 103.07 104.42 1a4e h GLY 454 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1a4e h GLY 454 CO 0.00 0.00 -0.10 0.50 0.00 0.00 0.00 176.54 176.94 1a4e h LYS 455 N 0.00 0.00 -4.80 4.80 1.57 -1.55 -3.41 116.57 113.17 1a4e h LYS 455 Ca -0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1a4e h LYS 455 Cb 0.77 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.87 1a4e h LYS 455 CO 0.04 0.10 -0.55 -0.65 -0.57 0.00 0.00 179.45 177.82 1a4e s GLN 456 N -3.51 3.48 0.17 3.15 -0.21 -1.14 -5.07 119.66 116.54 1a4e s GLN 456 Ca 0.03 -0.63 -0.31 0.00 0.02 0.00 0.00 55.36 54.47 1a4e s GLN 456 Cb 0.08 -3.59 -0.10 0.00 1.00 0.00 0.00 33.01 30.40 1a4e s GLN 456 CO 0.61 -0.36 1.54 -2.14 -2.12 0.00 0.00 175.29 172.82 1a4e s PRO 457 N 1.65 4.23 0.00 2.91 0.02 -1.26 -2.95 135.00 139.60 1a4e s PRO 457 Ca 0.05 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1a4e s PRO 457 Cb -0.17 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1a4e s PRO 457 CO 0.07 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 1a4e n GLY 458 N 3.60 3.29 0.22 0.52 0.00 -1.26 -4.95 105.19 106.61 1a4e n GLY 458 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1a4e n GLY 458 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1a4e h GLN 459 N 2.15 0.48 -0.08 1.61 1.08 -1.75 -1.03 115.11 117.58 1a4e h GLN 459 Ca 0.00 -0.23 -0.13 0.00 -1.45 0.00 0.00 58.65 56.84 1a4e h GLN 459 Cb 0.00 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1a4e h GLN 459 CO 0.00 0.78 -0.55 1.96 -0.95 0.00 0.00 178.83 180.08 1a4e h GLN 460 N 0.40 0.22 -0.24 1.46 4.20 -1.80 -1.21 115.11 118.15 1a4e h GLN 460 Ca 0.04 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 1a4e h GLN 460 Cb 0.84 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1a4e h GLN 460 CO 0.07 0.71 -0.25 -0.22 -0.67 0.00 0.00 178.83 178.47 1a4e h LYS 461 N 0.17 0.59 -0.59 1.46 3.64 -1.92 -2.96 116.57 116.96 1a4e h LYS 461 Ca 0.00 -0.32 -0.08 0.00 -1.27 0.00 0.00 60.65 58.99 1a4e h LYS 461 Cb 1.02 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1a4e h LYS 461 CO 0.08 0.91 0.06 -0.91 -2.27 0.00 0.00 179.45 177.32 1a4e h ASN 462 N 0.30 0.95 -0.35 4.20 4.21 -1.09 -1.98 115.58 121.81 1a4e h ASN 462 Ca 0.04 -0.23 0.02 0.00 1.21 0.00 0.00 56.30 57.33 1a4e h ASN 462 Cb 0.81 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.73 1a4e h ASN 462 CO 0.06 0.97 0.20 0.25 -1.29 0.00 0.00 177.43 177.63 1a4e h LEU 463 N 0.92 0.33 -0.74 1.61 5.85 -1.25 0.81 115.31 122.84 1a4e h LEU 463 Ca 0.18 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1a4e h LEU 463 Cb 0.46 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1a4e h LEU 463 CO 0.02 0.24 0.36 0.00 -0.34 0.00 0.00 178.44 178.72 1a4e h ALA 464 N 1.16 0.96 -0.38 1.25 0.00 -1.38 -1.58 119.26 119.28 1a4e h ALA 464 Ca 0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1a4e h ALA 464 Cb 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1a4e h ALA 464 CO -0.07 0.51 0.03 -0.92 0.00 0.00 0.00 179.25 178.81 1a4e h TYR 465 N 1.04 0.70 -0.67 0.00 3.20 -0.95 0.08 116.97 120.37 1a4e h TYR 465 Ca 0.26 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1a4e h TYR 465 Cb 0.11 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1a4e h TYR 465 CO 0.01 0.71 0.22 -0.91 -1.64 0.00 0.00 178.16 176.55 1a4e h ASN 466 N 0.48 0.96 -0.16 -2.11 2.35 -0.64 -0.91 115.58 115.56 1a4e h ASN 466 Ca 0.11 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1a4e h ASN 466 Cb 0.42 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1a4e h ASN 466 CO 0.01 0.90 -0.16 0.40 -1.65 0.00 0.00 177.43 176.94 1a4e h ILE 467 N 0.96 1.34 -0.41 2.81 2.04 -1.26 -3.20 117.51 119.80 1a4e h ILE 467 Ca 0.22 -1.32 0.01 0.00 1.00 0.00 0.00 64.86 64.77 1a4e h ILE 467 Cb 0.28 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1a4e h ILE 467 CO -0.01 0.39 0.26 1.23 0.00 0.00 0.00 178.15 180.02 1a4e h GLY 468 N 0.02 0.57 2.00 5.37 0.00 -0.73 -0.30 103.07 110.00 1a4e h GLY 468 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1a4e h GLY 468 CO 0.04 0.19 0.00 0.16 0.00 0.00 0.00 176.54 176.92 1a4e h ILE 469 N 0.52 0.00 0.07 2.60 3.07 -1.28 -1.95 117.51 120.54 1a4e h ILE 469 Ca 0.15 -0.50 -0.20 0.00 1.55 0.00 0.00 64.86 65.86 1a4e h ILE 469 Cb -0.03 1.47 -0.01 0.00 -0.27 0.00 0.00 36.82 37.98 1a4e h ILE 469 CO -0.05 0.00 -1.05 -0.74 -1.05 0.00 0.00 178.15 175.26 1a4e h HIS 470 N 0.00 0.25 0.00 0.16 2.76 -1.41 -3.36 115.15 113.55 1a4e h HIS 470 Ca 0.00 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 57.97 1a4e h HIS 470 Cb 0.53 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 1a4e h HIS 470 CO 0.00 1.41 -0.06 0.28 -1.30 0.00 0.00 177.93 178.26 1a4e h VAL 471 N -0.62 0.21 -1.00 5.26 2.07 -1.03 -3.00 116.25 118.15 1a4e h VAL 471 Ca -0.24 -0.49 0.15 0.00 0.82 0.00 0.00 66.70 66.94 1a4e h VAL 471 Cb 1.49 1.40 -0.09 0.00 -1.52 0.00 0.00 31.29 32.56 1a4e h VAL 471 CO -0.01 0.06 0.61 -0.08 0.02 0.00 0.00 177.57 178.17 1a4e h GLU 472 N 0.00 0.85 0.00 1.57 4.81 -1.50 -1.21 114.58 119.10 1a4e h GLU 472 Ca -0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1a4e h GLU 472 Cb 0.39 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1a4e h GLU 472 CO 0.01 0.56 -0.16 0.78 -0.73 0.00 0.00 179.01 179.47 1a4e h GLY 473 N 0.88 0.00 -1.32 1.92 0.00 -1.75 -3.46 103.07 99.35 1a4e h GLY 473 Ca 0.53 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.35 1a4e h GLY 473 CO -0.32 0.00 0.31 0.00 0.00 0.00 0.00 176.54 176.53 1a4e s ALA 474 N -4.28 2.21 0.36 3.60 0.00 -0.46 -4.81 121.76 118.37 1a4e s ALA 474 Ca -0.03 0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 1a4e s ALA 474 Cb 0.14 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.85 1a4e s ALA 474 CO 0.63 -1.83 1.42 0.00 0.00 0.00 0.00 175.76 175.97 1a4e h PRO 476 N 2.92 0.00 -0.37 0.00 0.13 -1.95 -0.04 132.00 132.69 1a4e h PRO 476 Ca -0.49 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1a4e h PRO 476 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1a4e h PRO 476 CO 0.64 0.00 -0.22 1.96 -0.23 0.00 0.00 178.00 180.16 1a4e h GLN 477 N 0.00 0.81 -0.02 0.86 4.20 -2.00 -2.29 115.11 116.67 1a4e h GLN 477 Ca 0.17 -0.37 -0.16 0.00 0.06 0.00 0.00 58.65 58.35 1a4e h GLN 477 Cb 0.70 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1a4e h GLN 477 CO -0.00 1.00 -0.71 0.82 -0.67 0.00 0.00 178.83 179.27 1a4e h ILE 478 N 0.60 1.47 -0.73 2.54 2.04 -1.72 -2.92 117.51 118.79 1a4e h ILE 478 Ca 0.08 -2.33 -0.03 0.00 1.00 0.00 0.00 64.86 63.59 1a4e h ILE 478 Cb 0.78 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 1a4e h ILE 478 CO 0.06 0.67 0.36 1.56 0.00 0.00 0.00 178.15 180.80 1a4e h GLN 479 N 0.06 1.06 -0.65 2.37 4.20 -0.88 -2.04 115.11 119.24 1a4e h GLN 479 Ca -0.01 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1a4e h GLN 479 Cb 1.25 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 1a4e h GLN 479 CO 0.10 0.82 0.23 0.37 -0.67 0.00 0.00 178.83 179.69 1a4e h GLN 480 N 1.03 0.98 -0.07 1.46 4.15 -1.36 -1.60 115.11 119.70 1a4e h GLN 480 Ca 0.25 -0.19 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 1a4e h GLN 480 Cb 0.11 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1a4e h GLN 480 CO -0.03 0.84 -0.20 0.00 -1.93 0.00 0.00 178.83 177.51 1a4e h ARG 481 N 0.92 0.11 -0.24 1.69 3.08 -1.29 -0.49 114.38 118.16 1a4e h ARG 481 Ca 0.21 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1a4e h ARG 481 Cb 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1a4e h ARG 481 CO -0.01 0.31 -0.09 0.28 -1.07 0.00 0.00 179.97 179.39 1a4e h VAL 482 N 0.10 1.29 -0.69 2.04 2.07 -0.98 -2.11 116.25 117.97 1a4e h VAL 482 Ca 0.02 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 1a4e h VAL 482 Cb 0.42 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1a4e h VAL 482 CO 0.03 0.35 0.15 1.88 0.02 0.00 0.00 177.57 179.99 1a4e h TYR 483 N 0.21 1.17 -0.53 1.57 0.05 -0.74 -1.75 116.97 116.94 1a4e h TYR 483 Ca 0.06 -0.14 -0.09 0.00 0.05 0.00 0.00 58.73 58.60 1a4e h TYR 483 Cb 0.57 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1a4e h TYR 483 CO 0.06 0.96 -0.04 -0.44 -1.05 0.00 0.00 178.16 177.65 1a4e h ASP 484 N 1.04 0.96 -0.48 3.88 3.32 -1.12 -0.24 116.42 123.79 1a4e h ASP 484 Ca 0.21 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1a4e h ASP 484 Cb 0.39 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1a4e h ASP 484 CO 0.01 1.05 0.20 -0.03 -1.72 0.00 0.00 179.24 178.74 1a4e h MET 485 N 0.84 0.71 0.00 3.56 4.05 -1.18 -2.51 114.93 120.40 1a4e h MET 485 Ca 0.15 -0.13 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1a4e h MET 485 Cb 0.58 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1a4e h MET 485 CO 0.03 0.63 -0.19 0.74 0.23 0.00 0.00 176.91 178.36 1a4e h PHE 486 N 0.63 0.00 0.00 1.39 0.04 -1.23 -2.88 116.94 114.88 1a4e h PHE 486 Ca 0.16 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.87 1a4e h PHE 486 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1a4e h PHE 486 CO 0.00 0.19 -0.27 0.00 -0.60 0.00 0.00 178.31 177.63 1a4e h ALA 487 N 1.81 1.23 0.00 2.45 0.00 -0.60 -1.42 119.26 122.73 1a4e h ALA 487 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1a4e h ALA 487 Cb 0.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1a4e h ALA 487 CO 0.02 0.34 0.00 -0.09 0.00 0.00 0.00 179.25 179.52 1a4e h ARG 488 N 0.00 0.00 0.00 0.00 2.43 -1.27 -3.11 114.38 112.42 1a4e h ARG 488 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1a4e h ARG 488 Cb 0.61 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1a4e h ARG 488 CO 0.04 0.00 -0.53 0.28 -1.51 0.00 0.00 179.97 178.24 1a4e h VAL 489 N 0.00 0.53 -1.89 0.20 2.07 -1.46 -3.48 116.25 112.21 1a4e h VAL 489 Ca 0.00 -1.53 0.06 0.00 0.82 0.00 0.00 66.70 66.05 1a4e h VAL 489 Cb 0.66 1.13 -0.21 0.00 -1.52 0.00 0.00 31.29 31.35 1a4e h VAL 489 CO 0.00 0.18 0.00 -0.62 0.02 0.00 0.00 177.57 177.15 1a4e s ASP 490 N -6.08 -0.97 0.40 0.57 2.15 -0.60 -4.82 116.67 107.33 1a4e s ASP 490 Ca -0.16 1.44 0.15 0.00 0.43 0.00 0.00 52.55 54.41 1a4e s ASP 490 Cb 0.02 1.76 0.85 0.00 -0.30 0.00 0.00 42.92 45.25 1a4e s ASP 490 CO 0.35 -0.21 1.88 0.11 -0.17 0.00 0.00 175.17 177.12 1a4e h LYS 491 N 7.36 0.00 -0.52 4.34 1.57 -1.76 -1.85 116.57 125.71 1a4e h LYS 491 Ca -0.24 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.42 1a4e h LYS 491 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1a4e h LYS 491 CO 0.13 0.31 -0.15 0.78 -0.57 0.00 0.00 179.45 179.95 1a4e h GLY 492 N 1.05 1.10 1.01 3.86 0.00 -1.92 -1.98 103.07 106.19 1a4e h GLY 492 Ca -0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.33 1a4e h GLY 492 CO 0.04 0.84 0.06 -2.00 0.00 0.00 0.00 176.54 175.49 1a4e h LEU 493 N 0.88 0.88 -0.77 3.11 7.12 -1.79 -2.02 115.31 122.72 1a4e h LEU 493 Ca 0.13 -0.27 0.02 0.00 0.13 0.00 0.00 57.88 57.88 1a4e h LEU 493 Cb 0.72 -0.23 -0.04 0.00 -0.53 0.00 0.00 40.66 40.58 1a4e h LEU 493 CO 0.06 0.93 0.50 -1.28 -0.13 0.00 0.00 178.44 178.52 1a4e h SER 494 N 0.79 0.84 -0.36 1.25 0.87 -1.21 -1.92 113.55 113.82 1a4e h SER 494 Ca 0.16 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1a4e h SER 494 Cb 0.44 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1a4e h SER 494 CO 0.02 0.59 0.06 -0.33 -0.53 0.00 0.00 176.83 176.64 1a4e h GLU 495 N 0.99 0.59 -0.13 2.24 4.39 -1.21 -2.74 114.58 118.71 1a4e h GLU 495 Ca 0.30 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1a4e h GLU 495 Cb -0.05 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1a4e h GLU 495 CO -0.09 0.66 -0.05 0.00 -1.16 0.00 0.00 179.01 178.37 1a4e h ALA 496 N 0.90 1.68 -0.14 3.43 0.00 -1.08 -2.23 119.26 121.82 1a4e h ALA 496 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1a4e h ALA 496 Cb 0.35 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1a4e h ALA 496 CO 0.01 0.24 -0.14 0.82 0.00 0.00 0.00 179.25 180.18 1a4e h ILE 497 N 0.19 1.35 -0.88 0.00 2.04 -1.26 -3.04 117.51 115.91 1a4e h ILE 497 Ca 0.04 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.64 1a4e h ILE 497 Cb 0.22 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 1a4e h ILE 497 CO 0.01 0.38 0.58 0.50 0.00 0.00 0.00 178.15 179.62 1a4e h LYS 498 N -0.04 1.04 -0.52 2.37 3.64 -1.16 -0.56 116.57 121.34 1a4e h LYS 498 Ca 0.02 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1a4e h LYS 498 Cb 0.67 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1a4e h LYS 498 CO 0.04 0.69 0.13 0.87 -2.27 0.00 0.00 179.45 178.90 1a4e h LYS 499 N 1.07 0.83 -0.26 1.90 1.57 -1.43 -1.54 116.57 118.71 1a4e h LYS 499 Ca 0.36 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 1a4e h LYS 499 Cb 0.07 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1a4e h LYS 499 CO -0.11 0.79 -0.40 0.28 -0.57 0.00 0.00 179.45 179.44 1a4e h VAL 500 N 0.72 1.30 0.00 0.50 2.07 -1.35 -3.14 116.25 116.36 1a4e h VAL 500 Ca 0.16 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1a4e h VAL 500 Cb 0.33 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1a4e h VAL 500 CO 0.00 0.51 -0.05 0.00 0.02 0.00 0.00 177.57 178.05 1a4e h ALA 501 N 0.66 1.09 -0.00 1.67 0.00 -0.96 -3.44 119.26 118.29 1a4e h ALA 501 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1a4e h ALA 501 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1a4e h ALA 501 CO 0.09 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.79