#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3im0 s VAL 3 N 0.00 4.49 -0.12 3.44 1.01 -1.26 -1.23 120.40 126.73 3im0 s VAL 3 Ca 0.00 1.80 -0.24 0.00 0.00 0.00 0.00 61.98 63.54 3im0 s VAL 3 Cb 0.00 -4.18 -0.21 0.00 0.00 0.00 0.00 36.38 31.99 3im0 s VAL 3 CO 0.00 -0.18 0.67 0.40 0.00 0.00 0.00 175.10 175.99 3im0 h ILE 4 N 5.49 1.44 -3.45 2.22 2.04 -1.07 -3.48 117.51 120.70 3im0 h ILE 4 Ca -0.22 -2.02 -0.05 0.00 1.00 0.00 0.00 64.86 63.57 3im0 h ILE 4 Cb 1.08 2.69 -0.12 0.00 -0.74 0.00 0.00 36.82 39.73 3im0 h ILE 4 CO 0.98 0.48 -0.08 -0.94 0.00 0.00 0.00 178.15 178.59 3im0 s SER 5 N -6.05 -0.19 -0.09 1.72 1.04 -1.12 -5.02 113.70 103.99 3im0 s SER 5 Ca -0.15 -0.49 0.04 0.00 0.48 0.00 0.00 55.95 55.83 3im0 s SER 5 Cb -0.02 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.61 3im0 s SER 5 CO 0.56 -0.94 -0.22 -0.89 0.98 0.00 0.00 173.24 172.73 3im0 s THR 6 N -3.86 1.91 0.19 2.02 2.01 -1.26 -1.16 115.64 115.48 3im0 s THR 6 Ca 0.08 -0.94 -0.32 0.00 0.31 0.00 0.00 61.69 60.83 3im0 s THR 6 Cb 0.01 -1.66 -0.11 0.00 0.01 0.00 0.00 72.50 70.76 3im0 s THR 6 CO -0.06 0.53 1.61 -0.22 -0.69 0.00 0.00 174.62 175.79 3im0 s LEU 7 N 0.35 4.37 -0.58 4.42 2.96 -0.16 -4.97 118.68 125.06 3im0 s LEU 7 Ca -0.17 2.71 -0.24 0.00 -0.22 0.00 0.00 54.13 56.21 3im0 s LEU 7 Cb -0.17 -3.60 0.05 0.00 0.50 0.00 0.00 46.19 42.96 3im0 s LEU 7 CO 0.08 -0.87 0.98 -0.62 -1.32 0.00 0.00 176.35 174.60 3im0 s ASP 8 N 1.09 6.30 0.58 3.68 -1.08 -1.26 -4.68 116.67 121.31 3im0 s ASP 8 Ca 0.71 -0.46 0.35 0.00 -0.52 0.00 0.00 52.55 52.63 3im0 s ASP 8 Cb -0.46 -2.45 1.79 0.00 -1.46 0.00 0.00 42.92 40.35 3im0 s ASP 8 CO 0.33 -1.32 2.16 -0.07 0.52 0.00 0.00 175.17 176.79 3im0 h LEU 9 N 11.22 0.00 -0.12 -1.34 3.38 -1.93 0.14 115.31 126.65 3im0 h LEU 9 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3im0 h LEU 9 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3im0 h LEU 9 CO 1.12 0.04 0.00 0.59 0.09 0.00 0.00 178.44 180.28 3im0 n ASN 10 N -3.31 0.08 -0.76 -0.43 3.02 -1.26 -1.81 115.26 110.79 3im0 n ASN 10 Ca -0.02 0.53 0.07 0.00 -0.03 0.00 0.00 54.58 55.13 3im0 n ASN 10 Cb 0.19 -0.54 0.15 0.00 -0.61 0.00 0.00 39.78 38.97 3im0 n ASN 10 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3im0 n LEU 11 N -1.60 2.88 -0.36 3.41 4.77 0.48 -4.73 117.00 121.85 3im0 n LEU 11 Ca 0.02 -1.63 0.04 0.00 -0.03 0.00 0.00 56.01 54.41 3im0 n LEU 11 Cb 0.12 -0.20 0.20 0.00 -2.33 0.00 0.00 43.42 41.21 3im0 n LEU 11 CO 0.10 0.66 1.24 0.25 -1.33 0.00 0.00 177.39 178.31 3im0 h LEU 12 N 2.79 0.97 -1.46 2.23 5.85 -1.34 0.27 115.31 124.62 3im0 h LEU 12 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3im0 h LEU 12 Cb 0.74 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.60 3im0 h LEU 12 CO 0.00 0.57 0.00 0.35 -0.34 0.00 0.00 178.44 179.02 3im0 n THR 13 N -4.57 0.42 -2.15 1.05 -2.24 -1.26 -4.16 114.28 101.37 3im0 n THR 13 Ca 0.16 -0.50 -0.07 0.00 -2.27 0.00 0.00 64.05 61.38 3im0 n THR 13 Cb 0.25 0.38 0.08 0.00 -2.10 0.00 0.00 70.33 68.94 3im0 n THR 13 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3im0 n LYS 14 N 0.65 2.13 0.00 -0.78 5.02 0.56 -4.95 118.16 120.78 3im0 n LYS 14 Ca 0.15 -3.47 0.00 0.00 -2.02 0.00 0.00 58.31 52.97 3im0 n LYS 14 Cb 0.37 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 3im0 n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3im0 n GLY 15 N -0.61 1.63 2.39 0.72 0.00 -1.08 -4.42 105.19 103.81 3im0 n GLY 15 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 3im0 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3im0 n GLY 16 N -2.00 0.83 7.00 -0.02 0.00 0.63 -0.72 105.19 110.91 3im0 n GLY 16 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3im0 n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3im0 n GLY 17 N -1.38 2.99 0.02 -0.02 0.00 -1.26 -1.60 105.19 103.93 3im0 n GLY 17 Ca -0.07 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.67 3im0 n GLY 17 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3im0 n SER 18 N 1.99 0.07 0.01 1.61 3.41 -1.26 -1.87 113.62 117.58 3im0 n SER 18 Ca 0.00 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.27 3im0 n SER 18 Cb 0.00 -0.54 0.53 0.00 -0.26 0.00 0.00 64.21 63.94 3im0 n SER 18 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3im0 n TRP 19 N -1.59 0.06 -3.58 7.33 7.02 -0.63 -0.65 117.44 125.41 3im0 n TRP 19 Ca 0.02 0.02 -0.27 0.00 -1.02 0.00 0.00 57.50 56.24 3im0 n TRP 19 Cb 0.10 -0.48 0.05 0.00 -2.42 0.00 0.00 31.31 28.56 3im0 n TRP 19 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3im0 n ASN 20 N -1.56 -5.49 -4.76 -0.99 5.03 -0.78 -1.90 115.26 104.81 3im0 n ASN 20 Ca 0.07 -0.94 -0.39 0.00 0.87 0.00 0.00 54.58 54.18 3im0 n ASN 20 Cb 0.35 -3.82 -0.05 0.00 -1.02 0.00 0.00 39.78 35.23 3im0 n ASN 20 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3im0 s VAL 21 N -3.46 4.72 0.00 2.41 1.01 0.11 -2.52 120.40 122.67 3im0 s VAL 21 Ca 0.46 1.51 -0.00 0.00 0.00 0.00 0.00 61.98 63.95 3im0 s VAL 21 Cb -0.14 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.19 3im0 s VAL 21 CO 0.83 0.42 0.01 -0.90 0.00 0.00 0.00 175.10 175.46 3im0 n ASP 22 N 2.50 -0.01 -2.76 3.32 5.75 -0.40 -4.35 116.55 120.59 3im0 n ASP 22 Ca -0.05 -1.02 -0.21 0.00 -0.01 0.00 0.00 54.79 53.50 3im0 n ASP 22 Cb 0.50 0.03 0.03 0.00 -1.03 0.00 0.00 41.12 40.64 3im0 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3im0 n GLY 23 N -0.01 -0.47 3.72 6.12 0.00 -1.26 -0.64 105.19 112.66 3im0 n GLY 23 Ca 0.00 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3im0 n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3im0 s VAL 24 N -3.13 4.78 -0.27 1.61 1.01 -1.26 -3.89 120.40 119.24 3im0 s VAL 24 Ca 0.23 1.87 -0.03 0.00 0.00 0.00 0.00 61.98 64.04 3im0 s VAL 24 Cb -0.10 -4.23 0.09 0.00 0.00 0.00 0.00 36.38 32.14 3im0 s VAL 24 CO 0.29 0.26 0.11 0.21 0.00 0.00 0.00 175.10 175.97 3im0 s ASN 25 N 0.50 3.46 0.38 3.32 3.04 0.30 -4.99 114.94 120.94 3im0 s ASN 25 Ca 0.45 -1.25 0.20 0.00 0.04 0.00 0.00 52.86 52.31 3im0 s ASN 25 Cb -0.21 -0.44 0.35 0.00 -1.54 0.00 0.00 41.25 39.41 3im0 s ASN 25 CO 0.26 -0.42 1.59 0.24 -3.04 0.00 0.00 177.10 175.72 3im0 h MET 26 N 8.35 0.00 0.00 0.43 2.86 -1.90 0.54 114.93 125.20 3im0 h MET 26 Ca -0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 3im0 h MET 26 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 3im0 h MET 26 CO 0.42 0.25 0.00 1.63 1.06 0.00 0.00 176.91 180.27 3im0 n LYS 27 N -3.19 0.00 -0.07 1.72 5.02 -1.26 -0.21 118.16 120.16 3im0 n LYS 27 Ca 0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 3im0 n LYS 27 Cb 0.60 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.95 3im0 n LYS 27 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3im0 n LYS 28 N 14.00 1.95 -1.72 1.97 5.02 -1.26 -4.96 118.16 133.15 3im0 n LYS 28 Ca 0.00 -1.41 -0.31 0.00 -2.02 0.00 0.00 58.31 54.57 3im0 n LYS 28 Cb 0.00 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 33.59 3im0 n LYS 28 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3im0 s SER 29 N -1.72 5.82 -0.12 4.39 0.01 0.70 -4.69 113.70 118.10 3im0 s SER 29 Ca 0.34 1.51 -0.20 0.00 1.31 0.00 0.00 55.95 58.91 3im0 s SER 29 Cb 0.20 -2.48 0.05 0.00 0.21 0.00 0.00 66.02 63.99 3im0 s SER 29 CO 0.30 -1.15 0.51 0.00 0.41 0.00 0.00 173.24 173.31 3im0 s ALA 30 N -3.12 -1.29 0.06 1.44 0.00 -0.88 -4.89 121.76 113.08 3im0 s ALA 30 Ca 0.56 1.18 -0.31 0.00 0.00 0.00 0.00 51.96 53.39 3im0 s ALA 30 Cb -0.12 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.49 3im0 s ALA 30 CO 0.54 -0.28 1.23 0.08 0.00 0.00 0.00 175.76 177.34 3im0 s VAL 31 N -0.44 3.93 0.00 0.00 1.01 -1.26 -0.56 120.40 123.08 3im0 s VAL 31 Ca -0.06 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.30 3im0 s VAL 31 Cb -0.03 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.46 3im0 s VAL 31 CO 0.04 0.10 0.00 1.07 0.00 0.00 0.00 175.10 176.30 3im0 n THR 32 N 4.00 0.00 -4.90 3.92 5.66 -0.09 -4.94 114.28 117.93 3im0 n THR 32 Ca 0.10 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.77 3im0 n THR 32 Cb 0.46 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.09 3im0 n THR 32 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3im0 s THR 33 N -2.64 2.84 -0.11 1.09 2.01 -1.26 -0.56 115.64 117.01 3im0 s THR 33 Ca 0.00 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 3im0 s THR 33 Cb 0.00 -2.15 0.04 0.00 0.01 0.00 0.00 72.50 70.40 3im0 s THR 33 CO 0.00 0.55 0.28 0.12 -0.69 0.00 0.00 174.62 174.88 3im0 s PHE 34 N 0.05 -0.36 -1.42 4.92 5.36 -0.25 -4.87 117.98 121.41 3im0 s PHE 34 Ca -0.06 0.85 -0.10 0.00 -0.96 0.00 0.00 56.93 56.65 3im0 s PHE 34 Cb -0.15 0.10 0.07 0.00 -0.34 0.00 0.00 43.02 42.71 3im0 s PHE 34 CO 0.05 -0.22 0.65 -3.47 -1.46 0.00 0.00 175.22 170.77 3im0 n ASP 35 N 3.73 -4.39 -0.45 6.13 2.03 -1.26 -1.16 116.55 121.18 3im0 n ASP 35 Ca -0.20 -0.51 -0.06 0.00 0.52 0.00 0.00 54.79 54.54 3im0 n ASP 35 Cb 0.55 -3.57 -0.03 0.00 -0.72 0.00 0.00 41.12 37.36 3im0 n ASP 35 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3im0 n GLY 36 N -1.38 0.75 3.54 0.27 0.00 -1.26 -5.02 105.19 102.10 3im0 n GLY 36 Ca -0.01 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 3im0 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3im0 s LYS 37 N -2.06 1.98 -0.24 1.61 1.02 -0.31 -5.10 119.74 116.65 3im0 s LYS 37 Ca 0.00 -1.17 -0.27 0.00 0.02 0.00 0.00 55.97 54.55 3im0 s LYS 37 Cb 0.00 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 3im0 s LYS 37 CO 0.00 0.47 0.94 0.50 -0.92 0.00 0.00 175.35 176.34 3im0 s ARG 38 N -2.43 4.23 0.31 1.68 6.06 -1.26 -1.09 118.95 126.44 3im0 s ARG 38 Ca 0.22 1.17 0.03 0.00 -2.50 0.00 0.00 55.73 54.64 3im0 s ARG 38 Cb -0.10 -3.64 -0.04 0.00 0.06 0.00 0.00 34.95 31.22 3im0 s ARG 38 CO 0.13 -0.58 0.12 0.14 -2.50 0.00 0.00 175.30 172.61 3im0 s VAL 39 N 3.03 0.56 -0.23 7.11 -7.23 0.28 -4.58 120.40 119.34 3im0 s VAL 39 Ca 0.40 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.50 3im0 s VAL 39 Cb -0.15 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 3im0 s VAL 39 CO 0.07 0.00 0.04 -0.69 -0.31 0.00 0.00 175.10 174.21 3im0 s VAL 40 N -3.56 4.17 -0.56 1.32 1.01 0.20 -0.91 120.40 122.06 3im0 s VAL 40 Ca 0.35 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 3im0 s VAL 40 Cb 0.06 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.55 3im0 s VAL 40 CO 0.16 0.38 1.16 -0.75 0.00 0.00 0.00 175.10 176.05 3im0 s LYS 41 N 1.33 3.54 -0.33 2.72 2.20 0.28 -1.25 119.74 128.23 3im0 s LYS 41 Ca 0.05 0.27 -0.25 0.00 -0.36 0.00 0.00 55.97 55.68 3im0 s LYS 41 Cb -0.15 -4.00 0.01 0.00 -1.51 0.00 0.00 37.83 32.19 3im0 s LYS 41 CO 0.02 -1.61 0.89 0.00 -0.36 0.00 0.00 175.35 174.29 3im0 s ALA 42 N 4.78 3.49 -0.29 3.13 0.00 0.08 -2.08 121.76 130.86 3im0 s ALA 42 Ca 0.43 -0.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 3im0 s ALA 42 Cb -0.08 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 3im0 s ALA 42 CO 0.26 -1.38 0.18 0.08 0.00 0.00 0.00 175.76 174.91 3im0 s VAL 43 N 3.24 5.08 -0.32 0.00 1.01 -1.26 -1.65 120.40 126.50 3im0 s VAL 43 Ca 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 3im0 s VAL 43 Cb -0.13 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.84 3im0 s VAL 43 CO 0.15 0.18 0.04 -0.31 0.00 0.00 0.00 175.10 175.15 3im0 s TYR 44 N 1.71 3.37 0.66 5.22 2.02 -0.06 -0.55 117.35 129.71 3im0 s TYR 44 Ca 0.06 -2.10 -0.16 0.00 -0.37 0.00 0.00 57.07 54.50 3im0 s TYR 44 Cb -0.16 -2.38 -0.00 0.00 -0.40 0.00 0.00 41.96 39.01 3im0 s TYR 44 CO 0.09 -0.85 1.13 -0.51 -1.57 0.00 0.00 175.55 173.84 3im0 s ASP 45 N 1.33 5.05 0.30 2.29 1.01 0.13 -1.10 116.67 125.68 3im0 s ASP 45 Ca -0.02 2.08 -0.29 0.00 0.71 0.00 0.00 52.55 55.03 3im0 s ASP 45 Cb -0.20 -2.56 -0.13 0.00 1.01 0.00 0.00 42.92 41.04 3im0 s ASP 45 CO -0.03 -1.67 1.23 1.17 0.21 0.00 0.00 175.17 176.08 3im0 n LYS 46 N -2.32 1.85 -2.10 8.23 4.81 -1.19 -1.94 118.16 125.50 3im0 n LYS 46 Ca 0.11 0.65 -0.16 0.00 -0.87 0.00 0.00 58.31 58.04 3im0 n LYS 46 Cb 0.52 -2.18 -0.02 0.00 0.02 0.00 0.00 35.03 33.36 3im0 n LYS 46 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 3im0 n ASN 47 N 1.19 -4.80 -4.93 3.14 5.15 0.80 -4.41 115.26 111.41 3im0 n ASN 47 Ca 0.08 0.08 -0.29 0.00 -0.60 0.00 0.00 54.58 53.85 3im0 n ASN 47 Cb 0.34 -3.86 -0.04 0.00 -0.53 0.00 0.00 39.78 35.68 3im0 n ASN 47 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3im0 s SER 48 N -2.41 6.38 0.00 1.20 1.04 -0.82 -1.49 113.70 117.59 3im0 s SER 48 Ca 0.00 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.74 3im0 s SER 48 Cb 0.00 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.15 3im0 s SER 48 CO 0.00 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.91 3im0 n GLY 49 N -0.18 -1.26 1.42 7.32 0.00 -1.26 -0.69 105.19 110.54 3im0 n GLY 49 Ca -0.05 0.72 -0.08 0.00 0.00 0.00 0.00 46.02 46.61 3im0 n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3im0 n THR 50 N 0.00 0.00 0.74 2.61 -2.24 -1.25 -4.55 114.28 109.59 3im0 n THR 50 Ca 0.00 -0.61 0.08 0.00 -2.27 0.00 0.00 64.05 61.25 3im0 n THR 50 Cb 0.00 -1.08 0.41 0.00 -2.10 0.00 0.00 70.33 67.55 3im0 n THR 50 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3im0 n SER 51 N -2.90 0.00 0.00 3.42 3.41 -1.26 -1.65 113.62 114.64 3im0 n SER 51 Ca 0.06 0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 3im0 n SER 51 Cb 0.22 -0.33 0.62 0.00 -0.26 0.00 0.00 64.21 64.46 3im0 n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3im0 n ALA 52 N -1.33 2.25 -3.01 7.33 0.00 -1.26 -4.75 120.51 119.74 3im0 n ALA 52 Ca 0.07 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 3im0 n ALA 52 Cb 0.14 -1.39 -0.16 0.00 0.00 0.00 0.00 19.45 18.04 3im0 n ALA 52 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3im0 s ASN 53 N -2.50 3.28 0.29 0.00 0.01 -0.66 -5.05 114.94 110.31 3im0 s ASN 53 Ca 0.25 -0.49 0.25 0.00 -0.71 0.00 0.00 52.86 52.16 3im0 s ASN 53 Cb 0.16 -1.25 0.68 0.00 0.41 0.00 0.00 41.25 41.26 3im0 s ASN 53 CO 0.36 0.20 1.73 1.55 -1.51 0.00 0.00 177.10 179.42 3im0 h PRO 54 N 6.45 0.00 -7.53 -0.60 0.13 -1.81 -3.41 132.00 125.22 3im0 h PRO 54 Ca -0.25 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.40 3im0 h PRO 54 Cb 1.21 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.43 3im0 h PRO 54 CO 0.49 0.00 0.41 0.20 -0.23 0.00 0.00 178.00 178.86 3im0 s GLY 55 N -3.78 1.61 -0.16 1.56 0.00 -0.56 -4.96 107.32 101.02 3im0 s GLY 55 Ca 0.09 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.23 3im0 s GLY 55 CO 0.61 -0.07 0.12 0.14 0.00 0.00 0.00 173.10 173.90 3im0 s VAL 56 N -3.45 5.35 -0.17 1.40 1.01 -1.26 -4.36 120.40 118.92 3im0 s VAL 56 Ca 0.60 0.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.56 3im0 s VAL 56 Cb -0.11 -3.39 0.05 0.00 0.00 0.00 0.00 36.38 32.93 3im0 s VAL 56 CO 0.50 0.52 0.50 -0.83 0.00 0.00 0.00 175.10 175.78 3im0 s GLY 57 N -0.20 -0.37 0.00 4.51 0.00 -1.26 -0.69 107.32 109.31 3im0 s GLY 57 Ca 0.10 1.32 0.00 0.00 0.00 0.00 0.00 44.72 46.14 3im0 s GLY 57 CO 0.01 1.11 0.00 0.61 0.00 0.00 0.00 173.10 174.83 3im0 n GLY 58 N 2.58 -1.44 3.68 0.20 0.00 0.28 -4.76 105.19 105.73 3im0 n GLY 58 Ca -0.14 -1.48 -0.06 0.00 0.00 0.00 0.00 46.02 44.34 3im0 n GLY 58 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3im0 s PHE 59 N 0.00 -0.22 0.06 1.61 -0.12 -1.21 -4.28 117.98 113.83 3im0 s PHE 59 Ca 0.00 -0.06 -0.09 0.00 -0.05 0.00 0.00 56.93 56.73 3im0 s PHE 59 Cb 0.00 0.62 -0.00 0.00 -0.63 0.00 0.00 43.02 43.01 3im0 s PHE 59 CO 0.00 -0.81 0.18 -1.54 -0.05 0.00 0.00 175.22 173.00 3im0 s SER 60 N -2.82 0.09 0.08 1.98 1.04 0.18 -1.75 113.70 112.51 3im0 s SER 60 Ca 0.10 -0.52 -0.26 0.00 0.48 0.00 0.00 55.95 55.75 3im0 s SER 60 Cb -0.02 0.30 0.08 0.00 0.10 0.00 0.00 66.02 66.49 3im0 s SER 60 CO -0.01 -0.63 0.81 0.72 0.98 0.00 0.00 173.24 175.11 3im0 s PHE 61 N -3.15 -0.35 0.07 5.02 -0.12 -0.52 -0.54 117.98 118.39 3im0 s PHE 61 Ca -0.01 0.15 0.08 0.00 -0.05 0.00 0.00 56.93 57.11 3im0 s PHE 61 Cb 0.02 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 3im0 s PHE 61 CO -0.07 -0.72 -0.22 -1.12 -0.05 0.00 0.00 175.22 173.04 3im0 s SER 62 N -2.66 2.65 0.02 1.98 0.01 0.19 -0.20 113.70 115.69 3im0 s SER 62 Ca 0.05 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.73 3im0 s SER 62 Cb -0.01 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 3im0 s SER 62 CO -0.07 0.15 -0.04 0.00 0.41 0.00 0.00 173.24 173.68 3im0 s ALA 63 N -0.92 0.29 -0.58 1.44 0.00 0.73 -1.28 121.76 121.45 3im0 s ALA 63 Ca 0.08 -0.43 0.06 0.00 0.00 0.00 0.00 51.96 51.67 3im0 s ALA 63 Cb -0.09 0.03 0.21 0.00 0.00 0.00 0.00 23.12 23.26 3im0 s ALA 63 CO 0.03 -0.02 0.55 0.28 0.00 0.00 0.00 175.76 176.59 3im0 n VAL 64 N 2.19 0.91 -1.86 0.00 0.31 -0.80 -0.86 118.33 118.22 3im0 n VAL 64 Ca -0.19 -4.55 -0.40 0.00 -0.01 0.00 0.00 64.34 59.20 3im0 n VAL 64 Cb 0.57 -2.02 0.01 0.00 -0.91 0.00 0.00 33.84 31.49 3im0 n VAL 64 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3im0 s PRO 65 N -1.44 3.71 0.18 5.55 0.02 -1.11 -4.45 135.00 137.46 3im0 s PRO 65 Ca 0.33 2.34 -0.33 0.00 0.02 0.00 0.00 61.00 63.36 3im0 s PRO 65 Cb 0.07 -2.64 -0.15 0.00 0.02 0.00 0.00 34.50 31.80 3im0 s PRO 65 CO -0.12 -0.77 1.33 -0.25 -0.33 0.00 0.00 177.00 176.86 3im0 n ASP 66 N -0.19 2.14 0.00 2.53 8.00 0.18 -1.44 116.55 127.77 3im0 n ASP 66 Ca 0.05 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.68 3im0 n ASP 66 Cb 0.42 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 3im0 n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3im0 n GLY 67 N 2.33 0.70 3.64 0.44 0.00 -1.26 -4.96 105.19 106.08 3im0 n GLY 67 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3im0 n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3im0 s LEU 68 N 0.00 4.03 -0.33 0.99 2.96 -0.52 -4.94 118.68 120.87 3im0 s LEU 68 Ca 0.00 1.93 -0.27 0.00 -0.22 0.00 0.00 54.13 55.57 3im0 s LEU 68 Cb 0.00 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.17 3im0 s LEU 68 CO 0.00 -1.21 0.98 0.21 -1.32 0.00 0.00 176.35 175.01 3im0 s ASN 69 N 4.41 6.82 0.41 3.68 3.84 -1.26 -4.92 114.94 127.92 3im0 s ASN 69 Ca 0.77 0.87 0.29 0.00 0.21 0.00 0.00 52.86 54.99 3im0 s ASN 69 Cb -0.30 -2.50 1.11 0.00 -0.55 0.00 0.00 41.25 39.02 3im0 s ASN 69 CO 0.31 -0.81 1.84 0.11 -2.79 0.00 0.00 177.10 175.76 3im0 h LYS 70 N 8.17 0.00 0.00 0.43 1.57 -1.92 -3.07 116.57 121.74 3im0 h LYS 70 Ca -0.22 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.27 3im0 h LYS 70 Cb 1.07 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 3im0 h LYS 70 CO 0.99 0.00 -1.84 0.09 -0.57 0.00 0.00 179.45 178.12 3im0 n ASN 71 N -2.70 0.66 -3.64 0.86 3.02 -1.26 -1.13 115.26 111.06 3im0 n ASN 71 Ca 0.02 0.31 -0.08 0.00 -0.03 0.00 0.00 54.58 54.80 3im0 n ASN 71 Cb 0.30 0.24 -0.07 0.00 -0.61 0.00 0.00 39.78 39.64 3im0 n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3im0 s ALA 72 N -2.62 -1.98 0.02 5.41 0.00 -1.16 -0.51 121.76 120.91 3im0 s ALA 72 Ca -0.06 2.11 -0.28 0.00 0.00 0.00 0.00 51.96 53.73 3im0 s ALA 72 Cb 0.08 -1.44 0.07 0.00 0.00 0.00 0.00 23.12 21.83 3im0 s ALA 72 CO 0.83 -0.32 0.66 -1.50 0.00 0.00 0.00 175.76 175.43 3im0 s ILE 73 N 0.84 0.00 0.00 0.00 1.10 -0.27 -4.45 121.20 118.43 3im0 s ILE 73 Ca -0.03 0.00 0.08 0.00 -0.51 0.00 0.00 60.65 60.18 3im0 s ILE 73 Cb -0.05 -1.00 -0.02 0.00 0.15 0.00 0.00 42.46 41.54 3im0 s ILE 73 CO -0.10 0.00 -0.23 -0.89 -2.11 0.00 0.00 174.94 171.61 3im0 s THR 74 N -2.04 1.85 0.11 4.00 2.01 -0.61 -1.12 115.64 119.84 3im0 s THR 74 Ca -0.07 -1.09 0.10 0.00 0.31 0.00 0.00 61.69 60.94 3im0 s THR 74 Cb -0.00 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 3im0 s THR 74 CO 0.02 0.43 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.77 3im0 s PHE 75 N -0.63 2.36 0.01 4.92 0.08 -0.32 -0.30 117.98 124.10 3im0 s PHE 75 Ca 0.09 -0.36 -0.11 0.00 0.12 0.00 0.00 56.93 56.67 3im0 s PHE 75 Cb -0.09 -1.30 0.01 0.00 -0.57 0.00 0.00 43.02 41.07 3im0 s PHE 75 CO 0.00 0.31 0.22 0.00 -0.10 0.00 0.00 175.22 175.65 3im0 s ALA 76 N -1.03 -0.51 0.23 5.36 0.00 -0.16 -0.46 121.76 125.20 3im0 s ALA 76 Ca 0.14 -0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.87 3im0 s ALA 76 Cb -0.10 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.22 3im0 s ALA 76 CO 0.06 -0.28 0.70 1.67 0.00 0.00 0.00 175.76 177.91 3im0 s TRP 77 N -1.76 -0.30 0.09 0.00 -2.14 -0.20 -0.40 118.94 114.24 3im0 s TRP 77 Ca -0.11 -0.06 0.09 0.00 2.66 0.00 0.00 56.10 58.68 3im0 s TRP 77 Cb -0.05 0.65 -0.04 0.00 -3.10 0.00 0.00 33.47 30.94 3im0 s TRP 77 CO 0.01 -1.07 -0.21 -1.21 -2.66 0.00 0.00 176.95 171.80 3im0 s GLU 78 N -3.81 1.76 -0.00 3.25 2.02 0.07 -0.81 118.70 121.17 3im0 s GLU 78 Ca 0.08 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 53.90 3im0 s GLU 78 Cb -0.04 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.13 3im0 s GLU 78 CO -0.00 0.49 -0.00 0.54 0.02 0.00 0.00 175.26 176.31 3im0 s VAL 79 N -1.03 0.04 -0.19 2.63 0.11 -0.02 -0.91 120.40 121.04 3im0 s VAL 79 Ca 0.15 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.19 3im0 s VAL 79 Cb -0.10 -0.06 -0.00 0.00 -1.53 0.00 0.00 36.38 34.68 3im0 s VAL 79 CO 0.07 0.03 -0.10 0.12 -3.33 0.00 0.00 175.10 171.89 3im0 s PHE 80 N 0.14 2.88 -0.42 1.54 5.36 0.31 -1.30 117.98 126.50 3im0 s PHE 80 Ca -0.01 -0.99 -0.09 0.00 -0.96 0.00 0.00 56.93 54.87 3im0 s PHE 80 Cb -0.02 -2.00 0.08 0.00 -0.34 0.00 0.00 43.02 40.74 3im0 s PHE 80 CO -0.00 -0.51 0.26 0.71 -1.46 0.00 0.00 175.22 174.22 3im0 s TYR 81 N 1.14 3.33 0.49 10.12 2.02 -1.26 -1.58 117.35 131.61 3im0 s TYR 81 Ca 0.01 -1.51 -0.23 0.00 -0.37 0.00 0.00 57.07 54.97 3im0 s TYR 81 Cb -0.14 -2.94 -0.07 0.00 -0.40 0.00 0.00 41.96 38.40 3im0 s TYR 81 CO -0.03 -0.84 1.26 -2.30 -1.57 0.00 0.00 175.55 172.08 3im0 n PRO 82 N 4.92 1.73 -1.59 -1.71 -0.02 -1.26 -1.54 135.00 135.53 3im0 n PRO 82 Ca -0.10 0.62 -0.46 0.00 -2.02 0.00 0.00 63.50 61.54 3im0 n PRO 82 Cb 0.43 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3im0 n PRO 82 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3im0 n LYS 83 N -0.45 1.30 0.00 -0.52 4.81 -1.26 -1.46 118.16 120.57 3im0 n LYS 83 Ca 0.09 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 3im0 n LYS 83 Cb 0.42 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.60 3im0 n LYS 83 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3im0 n GLY 84 N 1.56 2.44 3.69 3.14 0.00 -1.26 -5.05 105.19 109.71 3im0 n GLY 84 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 3im0 n GLY 84 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3im0 n PHE 85 N -2.00 2.36 -3.60 1.61 7.35 -0.54 -4.94 117.46 117.70 3im0 n PHE 85 Ca 0.00 0.39 -0.40 0.00 -0.76 0.00 0.00 57.45 56.68 3im0 n PHE 85 Cb 0.00 -2.49 -0.11 0.00 0.35 0.00 0.00 39.48 37.23 3im0 n PHE 85 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3im0 s ASP 86 N 0.30 5.70 0.00 -2.13 -1.08 -1.26 -4.94 116.67 113.26 3im0 s ASP 86 Ca 0.66 -1.14 0.17 0.00 -0.52 0.00 0.00 52.55 51.72 3im0 s ASP 86 Cb -0.60 -2.01 0.82 0.00 -1.46 0.00 0.00 42.92 39.67 3im0 s ASP 86 CO 0.50 -0.43 1.53 0.49 0.52 0.00 0.00 175.17 177.78 3im0 n PHE 87 N 4.98 0.00 0.00 -5.34 3.72 -1.26 -4.77 117.46 114.78 3im0 n PHE 87 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 3im0 n PHE 87 Cb 0.45 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 3im0 n PHE 87 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3im0 n ALA 88 N -1.37 0.00 -1.37 4.37 0.00 -1.26 -1.73 120.51 119.15 3im0 n ALA 88 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.53 3im0 n ALA 88 Cb 0.16 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.81 3im0 n ALA 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3im0 n ARG 89 N 14.00 1.86 0.00 0.00 5.12 -1.26 -4.02 116.66 132.36 3im0 n ARG 89 Ca 0.00 -3.08 0.00 0.00 -1.93 0.00 0.00 57.85 52.84 3im0 n ARG 89 Cb 0.00 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 29.57 3im0 n ARG 89 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3im0 n GLY 90 N -1.08 0.95 0.00 -0.13 0.00 -0.71 -4.29 105.19 99.94 3im0 n GLY 90 Ca 0.25 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3im0 n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3im0 n GLY 91 N -0.41 -1.17 3.91 -0.02 0.00 -0.81 -0.84 105.19 105.84 3im0 n GLY 91 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 3im0 n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3im0 s LYS 92 N -1.82 3.36 0.00 1.61 3.01 -0.17 -0.67 119.74 125.05 3im0 s LYS 92 Ca 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 55.97 54.41 3im0 s LYS 92 Cb 0.00 -2.96 0.00 0.00 -1.01 0.00 0.00 37.83 33.86 3im0 s LYS 92 CO 0.00 0.56 0.00 0.72 0.51 0.00 0.00 175.35 177.14 3im0 n HIS 93 N -0.07 0.00 -3.44 3.18 8.25 -0.60 -2.76 115.22 119.78 3im0 n HIS 93 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 3im0 n HIS 93 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 3im0 n HIS 93 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3im0 n GLY 94 N 2.68 -1.30 0.00 -1.41 0.00 -1.24 -1.46 105.19 102.46 3im0 n GLY 94 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3im0 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3im0 n GLY 95 N 0.00 -0.66 3.59 -0.02 0.00 -0.33 -1.20 105.19 106.57 3im0 n GLY 95 Ca 0.00 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 3im0 n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3im0 s THR 96 N -3.00 3.98 0.03 2.61 2.01 -0.01 -0.67 115.64 120.60 3im0 s THR 96 Ca 0.00 -0.36 0.06 0.00 0.31 0.00 0.00 61.69 61.71 3im0 s THR 96 Cb 0.00 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 3im0 s THR 96 CO 0.00 0.57 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.97 3im0 s PHE 97 N -0.49 2.60 -0.11 4.92 0.40 -0.34 -0.74 117.98 124.21 3im0 s PHE 97 Ca 0.08 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.21 3im0 s PHE 97 Cb -0.12 -1.49 0.00 0.00 0.51 0.00 0.00 43.02 41.92 3im0 s PHE 97 CO 0.02 0.26 -0.23 0.42 0.70 0.00 0.00 175.22 176.40 3im0 s ILE 98 N -0.92 2.14 0.00 0.64 1.01 0.10 -1.07 121.20 123.11 3im0 s ILE 98 Ca 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3im0 s ILE 98 Cb -0.11 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.53 3im0 s ILE 98 CO 0.05 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.16 3im0 n GLY 99 N 3.68 0.37 3.11 6.18 0.00 0.76 -1.58 105.19 117.72 3im0 n GLY 99 Ca -0.19 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 3im0 n GLY 99 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3im0 s HIS 100 N 0.00 0.63 0.00 1.61 -3.43 -1.06 -4.71 115.29 108.33 3im0 s HIS 100 Ca 0.00 -1.11 0.00 0.00 -0.80 0.00 0.00 55.06 53.15 3im0 s HIS 100 Cb 0.00 -0.42 0.00 0.00 -1.43 0.00 0.00 32.58 30.73 3im0 s HIS 100 CO 0.00 -0.41 0.00 0.41 -2.00 0.00 0.00 174.74 172.74 3im0 n GLY 101 N 0.05 0.94 3.68 -1.38 0.00 -1.26 -2.27 105.19 104.95 3im0 n GLY 101 Ca -0.12 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 3im0 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3im0 n ALA 102 N 1.21 0.97 -2.63 4.61 0.00 -1.26 -4.58 120.51 118.83 3im0 n ALA 102 Ca 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 53.44 53.69 3im0 n ALA 102 Cb 0.00 -2.21 0.08 0.00 0.00 0.00 0.00 19.45 17.32 3im0 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3im0 n ALA 103 N -0.19 0.80 -3.71 0.00 0.00 -1.19 -2.23 120.51 113.99 3im0 n ALA 103 Ca 0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 53.44 52.75 3im0 n ALA 103 Cb 0.39 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 3im0 n ALA 103 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3im0 s SER 104 N -0.76 -0.10 -1.33 0.00 1.04 -0.74 -4.39 113.70 107.43 3im0 s SER 104 Ca 0.09 -0.29 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 3im0 s SER 104 Cb 0.29 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.73 3im0 s SER 104 CO -0.08 -0.59 0.63 0.61 0.98 0.00 0.00 173.24 174.78 3im0 n GLY 105 N -0.52 -0.29 2.55 7.32 0.00 -1.26 -1.79 105.19 111.20 3im0 n GLY 105 Ca -0.07 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 3im0 n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3im0 n TYR 106 N -4.29 0.00 -4.81 1.61 4.02 -1.26 -4.97 117.16 107.46 3im0 n TYR 106 Ca -0.30 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.34 3im0 n TYR 106 Cb 0.68 -2.65 -0.16 0.00 -0.02 0.00 0.00 39.34 37.19 3im0 n TYR 106 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 3im0 s GLN 107 N -3.07 1.65 0.34 -0.72 -0.21 -0.74 -4.86 119.66 112.06 3im0 s GLN 107 Ca 0.00 -0.59 0.07 0.00 0.02 0.00 0.00 55.36 54.86 3im0 s GLN 107 Cb 0.00 -1.47 -0.07 0.00 1.00 0.00 0.00 33.01 32.47 3im0 s GLN 107 CO 0.00 0.26 -0.02 -1.01 -2.12 0.00 0.00 175.29 172.40 3im0 s HIS 108 N -0.04 2.22 0.19 0.91 3.76 -1.26 -1.78 115.29 119.28 3im0 s HIS 108 Ca -0.02 -0.71 -0.11 0.00 -0.15 0.00 0.00 55.06 54.07 3im0 s HIS 108 Cb -0.10 -1.42 -0.00 0.00 1.11 0.00 0.00 32.58 32.17 3im0 s HIS 108 CO 0.01 0.33 0.36 -1.54 -0.85 0.00 0.00 174.74 173.06 3im0 s SER 109 N -3.57 -0.04 0.42 1.40 1.04 -0.95 -4.68 113.70 107.33 3im0 s SER 109 Ca 0.33 -0.81 0.21 0.00 0.48 0.00 0.00 55.95 56.16 3im0 s SER 109 Cb 0.07 0.49 0.91 0.00 0.10 0.00 0.00 66.02 67.59 3im0 s SER 109 CO 0.16 -0.97 1.84 0.11 0.98 0.00 0.00 173.24 175.36 3im0 h LYS 110 N 2.43 0.00 -0.01 4.02 1.57 -1.89 0.14 116.57 122.82 3im0 h LYS 110 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3im0 h LYS 110 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3im0 h LYS 110 CO 0.44 0.29 -0.20 0.25 -0.57 0.00 0.00 179.45 179.66 3im0 n THR 111 N -3.61 0.00 -4.30 -0.16 -2.24 -1.26 -4.54 114.28 98.17 3im0 n THR 111 Ca -0.01 -0.40 -0.24 0.00 -2.27 0.00 0.00 64.05 61.13 3im0 n THR 111 Cb 0.41 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 69.65 3im0 n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3im0 s GLY 112 N -1.34 1.28 0.10 3.38 0.00 -0.96 -2.55 107.32 107.23 3im0 s GLY 112 Ca 0.09 -1.29 -0.06 0.00 0.00 0.00 0.00 44.72 43.46 3im0 s GLY 112 CO 0.25 -1.29 0.14 0.00 0.00 0.00 0.00 173.10 172.19 3im0 s ALA 113 N -1.24 0.17 0.00 3.20 0.00 -0.61 -3.79 121.76 119.49 3im0 s ALA 113 Ca 0.08 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 51.01 3im0 s ALA 113 Cb -0.10 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.61 3im0 s ALA 113 CO 0.05 -0.51 0.14 -1.54 0.00 0.00 0.00 175.76 173.90 3im0 s SER 114 N -2.93 0.02 -0.28 0.00 1.04 -0.36 -0.72 113.70 110.48 3im0 s SER 114 Ca 0.11 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.34 3im0 s SER 114 Cb 0.06 0.21 0.08 0.00 0.10 0.00 0.00 66.02 66.47 3im0 s SER 114 CO -0.06 -0.38 0.04 0.21 0.98 0.00 0.00 173.24 174.03 3im0 s ASN 115 N -1.41 4.00 0.21 7.02 2.47 0.08 -1.68 114.94 125.62 3im0 s ASN 115 Ca -0.15 -1.52 0.08 0.00 0.42 0.00 0.00 52.86 51.69 3im0 s ASN 115 Cb -0.07 -1.07 -0.05 0.00 -1.45 0.00 0.00 41.25 38.61 3im0 s ASN 115 CO 0.02 -0.35 -0.13 -0.13 -3.72 0.00 0.00 177.10 172.78 3im0 s ARG 116 N 1.45 1.34 -0.11 0.43 0.52 -0.45 -0.83 118.95 121.30 3im0 s ARG 116 Ca 0.04 -1.61 -0.20 0.00 -0.52 0.00 0.00 55.73 53.45 3im0 s ARG 116 Cb -0.18 -1.11 -0.04 0.00 0.52 0.00 0.00 34.95 34.14 3im0 s ARG 116 CO -0.15 0.17 0.55 0.42 0.02 0.00 0.00 175.30 176.31 3im0 s ILE 117 N -2.99 5.14 0.04 1.52 -1.09 -0.34 -0.27 121.20 123.21 3im0 s ILE 117 Ca 0.23 1.11 0.07 0.00 -2.23 0.00 0.00 60.65 59.83 3im0 s ILE 117 Cb -0.00 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 3im0 s ILE 117 CO 0.07 0.29 -0.16 -0.04 -1.23 0.00 0.00 174.94 173.87 3im0 s MET 118 N 0.74 2.14 0.70 2.79 -1.94 -0.86 -1.55 119.30 121.31 3im0 s MET 118 Ca 0.29 -0.94 -0.07 0.00 -1.71 0.00 0.00 55.69 53.26 3im0 s MET 118 Cb -0.16 -2.23 0.06 0.00 2.01 0.00 0.00 34.83 34.51 3im0 s MET 118 CO 0.13 0.55 1.01 1.67 -0.01 0.00 0.00 175.02 178.36 3im0 s TRP 119 N -0.93 2.93 0.29 -0.03 -2.14 0.15 -1.62 118.94 117.60 3im0 s TRP 119 Ca 0.15 0.45 0.06 0.00 2.66 0.00 0.00 56.10 59.42 3im0 s TRP 119 Cb -0.11 -3.17 -0.02 0.00 -3.10 0.00 0.00 33.47 27.07 3im0 s TRP 119 CO 0.06 -1.37 0.22 1.04 -2.66 0.00 0.00 176.95 174.24 3im0 n GLN 120 N -2.90 0.39 -1.49 3.25 1.13 0.19 -1.92 117.38 116.02 3im0 n GLN 120 Ca 0.08 -2.88 -0.46 0.00 -1.94 0.00 0.00 57.00 51.80 3im0 n GLN 120 Cb 0.60 2.24 -0.02 0.00 0.11 0.00 0.00 30.24 33.17 3im0 n GLN 120 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 3im0 n GLU 121 N -0.58 0.65 -3.17 -1.09 0.00 -1.26 -1.90 120.64 113.30 3im0 n GLU 121 Ca 0.05 0.23 -0.20 0.00 0.00 0.00 0.00 57.16 57.24 3im0 n GLU 121 Cb 0.52 -1.41 -0.01 0.00 0.00 0.00 0.00 31.44 30.54 3im0 n GLU 121 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3im0 n LYS 122 N 0.87 -3.10 -0.91 3.44 5.02 -1.26 -1.61 118.16 120.62 3im0 n LYS 122 Ca 0.14 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 3im0 n LYS 122 Cb 0.28 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 3im0 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3im0 n GLY 123 N -1.06 0.45 3.72 0.72 0.00 -0.80 -3.80 105.19 104.43 3im0 n GLY 123 Ca -0.03 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 3im0 n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3im0 s GLY 124 N -2.78 1.57 0.02 -0.02 0.00 -0.63 -0.47 107.32 105.00 3im0 s GLY 124 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.23 3im0 s GLY 124 CO 0.00 0.11 -0.05 0.14 0.00 0.00 0.00 173.10 173.30 3im0 s VAL 125 N -3.13 0.36 0.07 1.40 1.01 -1.05 -0.64 120.40 118.43 3im0 s VAL 125 Ca 0.65 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.04 3im0 s VAL 125 Cb -0.16 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 3im0 s VAL 125 CO 0.56 -0.17 -0.07 0.27 0.00 0.00 0.00 175.10 175.69 3im0 s ILE 126 N -0.76 0.59 -0.03 2.22 -4.36 -0.64 -4.43 121.20 113.79 3im0 s ILE 126 Ca -0.05 -1.58 -0.26 0.00 -0.26 0.00 0.00 60.65 58.50 3im0 s ILE 126 Cb -0.06 -1.23 -0.04 0.00 1.25 0.00 0.00 42.46 42.38 3im0 s ILE 126 CO -0.00 -0.69 0.81 -0.62 0.24 0.00 0.00 174.94 174.68 3im0 s ASP 127 N -2.45 7.15 -0.18 4.36 2.15 -0.35 -2.04 116.67 125.32 3im0 s ASP 127 Ca 0.03 1.39 0.01 0.00 0.43 0.00 0.00 52.55 54.40 3im0 s ASP 127 Cb -0.01 -2.48 0.03 0.00 -0.30 0.00 0.00 42.92 40.17 3im0 s ASP 127 CO -0.03 -0.16 -0.12 -0.47 -0.17 0.00 0.00 175.17 174.22 3im0 s TYR 128 N 0.82 2.32 -0.08 -5.34 5.04 0.63 -0.85 117.35 119.90 3im0 s TYR 128 Ca 0.43 -1.45 0.05 0.00 -2.44 0.00 0.00 57.07 53.66 3im0 s TYR 128 Cb -0.19 -1.62 -0.00 0.00 0.35 0.00 0.00 41.96 40.49 3im0 s TYR 128 CO 0.22 -0.72 -0.24 0.42 -1.34 0.00 0.00 175.55 173.90 3im0 s ILE 129 N 1.43 1.99 -0.40 3.14 1.01 -0.05 -1.34 121.20 126.97 3im0 s ILE 129 Ca 0.01 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.55 3im0 s ILE 129 Cb -0.15 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.67 3im0 s ILE 129 CO -0.09 0.55 0.25 -0.31 0.00 0.00 0.00 174.94 175.34 3im0 s TYR 130 N 0.11 3.27 0.58 3.97 1.51 -0.68 -0.57 117.35 125.54 3im0 s TYR 130 Ca -0.11 -1.14 -0.08 0.00 -1.01 0.00 0.00 57.07 54.73 3im0 s TYR 130 Cb -0.16 -2.70 -0.02 0.00 -0.11 0.00 0.00 41.96 38.97 3im0 s TYR 130 CO 0.06 -0.73 0.93 -1.25 -1.11 0.00 0.00 175.55 173.44 3im0 s PRO 131 N 1.53 3.34 0.54 -1.71 0.04 -1.26 -1.22 135.00 136.26 3im0 s PRO 131 Ca 0.02 0.36 -0.19 0.00 0.04 0.00 0.00 61.00 61.23 3im0 s PRO 131 Cb -0.21 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 3im0 s PRO 131 CO 0.05 -0.53 1.11 -2.14 0.04 0.00 0.00 177.00 175.53 3im0 s PRO 132 N -5.01 3.40 0.37 0.56 0.02 -1.25 -4.57 135.00 128.51 3im0 s PRO 132 Ca 0.52 1.53 -0.27 0.00 0.02 0.00 0.00 61.00 62.80 3im0 s PRO 132 Cb -0.11 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.28 3im0 s PRO 132 CO 0.49 -0.80 1.33 0.43 -0.33 0.00 0.00 177.00 178.12 3im0 n SER 133 N -1.35 2.95 -3.59 2.53 7.64 0.48 -3.95 113.62 118.33 3im0 n SER 133 Ca 0.11 1.19 -0.24 0.00 1.01 0.00 0.00 58.87 60.94 3im0 n SER 133 Cb 0.51 -1.52 0.04 0.00 -1.01 0.00 0.00 64.21 62.24 3im0 n SER 133 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3im0 n ASP 134 N 0.57 -4.07 -3.68 6.43 2.03 -1.26 -4.36 116.55 112.21 3im0 n ASP 134 Ca 0.04 -0.88 -0.10 0.00 0.52 0.00 0.00 54.79 54.38 3im0 n ASP 134 Cb 0.37 -4.03 -0.10 0.00 -0.72 0.00 0.00 41.12 36.64 3im0 n ASP 134 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3im0 s LEU 135 N -6.30 -0.27 0.30 -2.67 2.96 -1.25 -5.06 118.68 106.38 3im0 s LEU 135 Ca 0.30 0.97 -0.30 0.00 -0.22 0.00 0.00 54.13 54.88 3im0 s LEU 135 Cb -0.08 1.44 -0.12 0.00 0.50 0.00 0.00 46.19 47.93 3im0 s LEU 135 CO 0.82 -0.20 1.47 1.17 -1.32 0.00 0.00 176.35 178.29 3im0 n LYS 136 N 4.47 2.42 -4.35 1.98 4.81 -1.26 -4.94 118.16 121.29 3im0 n LYS 136 Ca -0.20 0.86 -0.20 0.00 -0.87 0.00 0.00 58.31 57.90 3im0 n LYS 136 Cb 0.54 -2.56 -0.13 0.00 0.02 0.00 0.00 35.03 32.90 3im0 n LYS 136 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 3im0 s GLN 137 N -1.00 0.90 0.00 1.64 -1.52 -1.26 -4.63 119.66 113.79 3im0 s GLN 137 Ca 0.62 -0.70 0.13 0.00 -1.95 0.00 0.00 55.36 53.46 3im0 s GLN 137 Cb -0.55 -0.89 -0.12 0.00 -0.22 0.00 0.00 33.01 31.24 3im0 s GLN 137 CO 0.54 0.22 0.61 0.36 -0.25 0.00 0.00 175.29 176.77 3im0 n LYS 138 N 2.01 2.42 -2.49 2.91 2.85 -1.26 -4.95 118.16 119.64 3im0 n LYS 138 Ca -0.18 -0.16 -0.42 0.00 -1.05 0.00 0.00 58.31 56.50 3im0 n LYS 138 Cb 0.55 -1.15 -0.03 0.00 -0.65 0.00 0.00 35.03 33.75 3im0 n LYS 138 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3im0 s ILE 139 N -2.15 4.31 0.25 0.58 1.01 -1.26 -4.94 121.20 119.00 3im0 s ILE 139 Ca 0.06 1.63 -0.30 0.00 0.00 0.00 0.00 60.65 62.05 3im0 s ILE 139 Cb 0.10 -4.05 -0.11 0.00 0.01 0.00 0.00 42.46 38.42 3im0 s ILE 139 CO 0.51 0.01 1.52 -2.16 0.00 0.00 0.00 174.94 174.82 3im0 s PRO 140 N 2.13 4.20 0.00 2.79 0.04 -1.26 -1.76 135.00 141.13 3im0 s PRO 140 Ca 0.55 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.01 3im0 s PRO 140 Cb -0.24 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.22 3im0 s PRO 140 CO 0.22 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.14 3im0 n GLY 141 N 2.44 1.98 3.57 0.56 0.00 -1.26 -4.96 105.19 107.51 3im0 n GLY 141 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3im0 n GLY 141 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3im0 s LEU 142 N 0.00 3.65 -0.00 0.99 2.96 -0.73 -4.91 118.68 120.64 3im0 s LEU 142 Ca 0.00 -1.82 0.05 0.00 -0.22 0.00 0.00 54.13 52.14 3im0 s LEU 142 Cb 0.00 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 3im0 s LEU 142 CO 0.00 -1.38 -0.16 -1.81 -1.32 0.00 0.00 176.35 171.68 3im0 s ASP 143 N 4.69 1.89 -1.51 3.68 1.01 -1.26 -4.75 116.67 120.42 3im0 s ASP 143 Ca 0.49 -0.32 -0.09 0.00 0.71 0.00 0.00 52.55 53.33 3im0 s ASP 143 Cb 0.01 -0.20 -0.01 0.00 1.01 0.00 0.00 42.92 43.74 3im0 s ASP 143 CO -0.04 0.18 2.68 -0.81 0.21 0.00 0.00 175.17 177.39 3im0 n PRO 144 N 2.54 3.87 -4.07 8.23 -0.04 -1.26 -4.80 135.00 139.45 3im0 n PRO 144 Ca -0.15 -2.65 -0.16 0.00 -0.04 0.00 0.00 63.50 60.49 3im0 n PRO 144 Cb 0.54 -2.81 -0.15 0.00 -0.04 0.00 0.00 33.50 31.05 3im0 n PRO 144 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3im0 s GLU 145 N 1.27 0.40 7.62 0.54 0.41 -1.26 -4.84 118.70 122.84 3im0 s GLU 145 Ca 0.62 -0.09 0.00 0.00 -0.41 0.00 0.00 54.97 55.09 3im0 s GLU 145 Cb 0.17 -0.44 0.00 0.00 -1.78 0.00 0.00 34.13 32.08 3im0 s GLU 145 CO -0.07 0.01 0.00 0.41 -0.49 0.00 0.00 175.26 175.12 3im0 n GLY 146 N 3.41 3.04 0.00 -1.39 0.00 -1.26 -4.77 105.19 104.22 3im0 n GLY 146 Ca -0.18 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3im0 n GLY 146 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3im0 n HIS 147 N 13.48 -3.21 -2.06 1.61 1.44 -1.26 -4.37 115.22 120.85 3im0 n HIS 147 Ca 0.00 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 3im0 n HIS 147 Cb 0.00 0.00 0.11 0.00 0.12 0.00 0.00 29.99 30.22 3im0 n HIS 147 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3im0 s GLY 148 N -2.32 1.69 -0.21 -1.39 0.00 -1.26 -4.99 107.32 98.85 3im0 s GLY 148 Ca 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 44.72 43.64 3im0 s GLY 148 CO 0.00 -0.44 0.07 -0.42 0.00 0.00 0.00 173.10 172.31 3im0 s ILE 149 N -3.54 4.61 0.08 0.90 -1.09 0.26 -4.85 121.20 117.58 3im0 s ILE 149 Ca 0.66 -0.09 -0.12 0.00 -2.23 0.00 0.00 60.65 58.87 3im0 s ILE 149 Cb -0.08 -3.11 -0.06 0.00 -1.58 0.00 0.00 42.46 37.63 3im0 s ILE 149 CO 0.49 0.40 0.44 -0.83 -1.23 0.00 0.00 174.94 174.21 3im0 s GLY 150 N 0.91 2.41 0.10 6.18 0.00 -1.26 -0.87 107.32 114.78 3im0 s GLY 150 Ca 0.04 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.51 3im0 s GLY 150 CO 0.03 -0.01 -0.09 -1.36 0.00 0.00 0.00 173.10 171.67 3im0 s PHE 151 N -1.34 1.02 -0.99 1.90 0.08 -0.03 -4.87 117.98 113.74 3im0 s PHE 151 Ca 0.32 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.64 3im0 s PHE 151 Cb -0.15 -0.56 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 3im0 s PHE 151 CO 0.17 -0.04 0.00 1.19 -0.10 0.00 0.00 175.22 176.45 3im0 n PHE 152 N 0.33 -0.01 -0.24 0.36 3.72 -1.26 -1.21 117.46 119.15 3im0 n PHE 152 Ca -0.14 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.27 3im0 n PHE 152 Cb 0.59 -1.85 0.09 0.00 -0.94 0.00 0.00 39.48 37.37 3im0 n PHE 152 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3im0 h GLN 153 N 0.00 0.02 0.00 -1.08 7.50 -1.90 0.51 115.11 120.16 3im0 h GLN 153 Ca -0.19 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.96 3im0 h GLN 153 Cb 0.62 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.15 3im0 h GLN 153 CO 0.28 0.01 0.00 -0.44 -1.50 0.00 0.00 178.83 177.18 3im0 h ASP 154 N 0.02 0.00 0.37 1.46 3.32 -1.92 -3.35 116.42 116.32 3im0 h ASP 154 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 3im0 h ASP 154 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3im0 h ASP 154 CO -0.71 0.00 -1.14 0.47 -1.72 0.00 0.00 179.24 176.14 3im0 n ASP 155 N -2.47 0.58 -2.31 6.45 8.00 0.16 -4.20 116.55 122.76 3im0 n ASP 155 Ca 0.03 -0.22 -0.16 0.00 0.71 0.00 0.00 54.79 55.15 3im0 n ASP 155 Cb 0.33 0.94 0.03 0.00 -0.02 0.00 0.00 41.12 42.40 3im0 n ASP 155 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3im0 n PHE 156 N -2.00 2.23 -1.80 1.24 3.72 -1.15 -5.03 117.46 114.67 3im0 n PHE 156 Ca 0.01 -2.20 -0.42 0.00 -0.05 0.00 0.00 57.45 54.80 3im0 n PHE 156 Cb 0.45 -0.30 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 3im0 n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3im0 s LYS 157 N -3.67 4.15 -1.25 -1.08 -0.14 -1.26 -2.35 119.74 114.14 3im0 s LYS 157 Ca 0.43 2.53 -0.00 0.00 -1.36 0.00 0.00 55.97 57.56 3im0 s LYS 157 Cb 0.38 -3.08 0.00 0.00 -1.68 0.00 0.00 37.83 33.45 3im0 s LYS 157 CO 0.01 -0.67 0.00 0.09 -0.76 0.00 0.00 175.35 174.03 3im0 n ASN 158 N 3.38 -4.45 0.08 2.83 3.02 -1.25 -4.83 115.26 114.05 3im0 n ASN 158 Ca 0.13 0.14 -0.05 0.00 -0.03 0.00 0.00 54.58 54.76 3im0 n ASN 158 Cb 0.37 -3.75 0.11 0.00 -0.61 0.00 0.00 39.78 35.90 3im0 n ASN 158 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3im0 h ALA 159 N 1.00 0.83 -1.74 5.41 0.00 -0.99 -3.41 119.26 120.35 3im0 h ALA 159 Ca -0.35 -0.55 -0.57 0.00 0.00 0.00 0.00 54.91 53.44 3im0 h ALA 159 Cb 1.26 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 3im0 h ALA 159 CO 0.41 0.74 0.84 -0.51 0.00 0.00 0.00 179.25 180.73 3im0 s LEU 160 N -7.90 3.71 0.45 0.00 1.43 0.38 -4.92 118.68 111.83 3im0 s LEU 160 Ca -0.04 0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 53.31 3im0 s LEU 160 Cb 0.12 -3.34 -0.01 0.00 0.03 0.00 0.00 46.19 42.99 3im0 s LEU 160 CO 0.80 -1.26 0.68 -0.54 0.23 0.00 0.00 176.35 176.26 3im0 s LYS 161 N 4.37 3.14 0.37 1.70 -0.14 -1.26 -4.66 119.74 123.25 3im0 s LYS 161 Ca 0.43 -0.39 -0.09 0.00 -1.36 0.00 0.00 55.97 54.56 3im0 s LYS 161 Cb -0.08 -2.54 -0.06 0.00 -1.68 0.00 0.00 37.83 33.47 3im0 s LYS 161 CO 0.28 -0.24 0.71 0.71 -0.76 0.00 0.00 175.35 176.05 3im0 s TYR 162 N -2.57 3.47 -1.76 3.18 2.02 -1.26 -4.41 117.35 116.02 3im0 s TYR 162 Ca 0.48 0.94 0.00 0.00 -0.37 0.00 0.00 57.07 58.12 3im0 s TYR 162 Cb -0.10 -2.35 0.00 0.00 -0.40 0.00 0.00 41.96 39.11 3im0 s TYR 162 CO 0.39 -0.02 0.00 -0.25 -1.57 0.00 0.00 175.55 174.10 3im0 n ASP 163 N -1.14 -5.58 -4.01 2.29 8.00 -0.59 -4.90 116.55 110.62 3im0 n ASP 163 Ca 0.01 0.09 -0.09 0.00 0.71 0.00 0.00 54.79 55.51 3im0 n ASP 163 Cb 0.54 -4.71 -0.08 0.00 -0.02 0.00 0.00 41.12 36.85 3im0 n ASP 163 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3im0 s VAL 164 N -2.93 0.10 -0.54 2.53 -7.23 -1.26 -5.04 120.40 106.02 3im0 s VAL 164 Ca 0.00 -1.53 -0.25 0.00 -1.81 0.00 0.00 61.98 58.39 3im0 s VAL 164 Cb 0.00 -1.81 0.04 0.00 0.56 0.00 0.00 36.38 35.16 3im0 s VAL 164 CO 0.00 -0.43 1.00 0.26 -0.31 0.00 0.00 175.10 175.62 3im0 s TRP 165 N -3.97 2.77 0.10 2.82 0.52 -1.26 -4.19 118.94 115.72 3im0 s TRP 165 Ca 0.17 0.18 -0.30 0.00 0.02 0.00 0.00 56.10 56.16 3im0 s TRP 165 Cb 0.05 -4.17 -0.06 0.00 -1.15 0.00 0.00 33.47 28.14 3im0 s TRP 165 CO -0.02 -1.36 1.13 -0.80 0.02 0.00 0.00 176.95 175.92 3im0 s ASN 166 N 2.76 7.20 -0.25 2.95 0.01 -0.42 -4.84 114.94 122.35 3im0 s ASN 166 Ca 0.35 1.99 -0.10 0.00 -0.71 0.00 0.00 52.86 54.39 3im0 s ASN 166 Cb -0.11 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 38.92 3im0 s ASN 166 CO 0.22 -0.34 0.14 -0.13 -1.51 0.00 0.00 177.10 175.48 3im0 s ARG 167 N 0.51 3.96 0.01 -0.60 0.52 -1.26 -0.84 118.95 121.25 3im0 s ARG 167 Ca 0.54 -0.33 0.08 0.00 -0.52 0.00 0.00 55.73 55.50 3im0 s ARG 167 Cb -0.28 -3.50 -0.02 0.00 0.52 0.00 0.00 34.95 31.67 3im0 s ARG 167 CO 0.31 -0.02 -0.23 0.42 0.02 0.00 0.00 175.30 175.80 3im0 s ILE 168 N 1.26 1.87 0.02 1.52 1.01 0.01 -0.51 121.20 126.38 3im0 s ILE 168 Ca 0.07 -1.12 -0.00 0.00 0.00 0.00 0.00 60.65 59.59 3im0 s ILE 168 Cb -0.14 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 3im0 s ILE 168 CO 0.06 0.42 -0.02 -1.61 0.00 0.00 0.00 174.94 173.79 3im0 s GLU 169 N -0.82 0.32 -0.05 2.79 2.02 -0.00 -1.03 118.70 121.93 3im0 s GLU 169 Ca 0.09 -0.60 -0.01 0.00 0.02 0.00 0.00 54.97 54.47 3im0 s GLU 169 Cb -0.09 0.11 0.03 0.00 0.10 0.00 0.00 34.13 34.28 3im0 s GLU 169 CO 0.00 -0.05 0.01 -1.50 0.02 0.00 0.00 175.26 173.74 3im0 s ILE 170 N -1.47 0.23 -0.01 -1.63 2.07 0.40 -1.15 121.20 119.64 3im0 s ILE 170 Ca -0.16 0.15 0.03 0.00 -1.41 0.00 0.00 60.65 59.26 3im0 s ILE 170 Cb -0.10 -0.37 -0.03 0.00 0.13 0.00 0.00 42.46 42.08 3im0 s ILE 170 CO -0.01 0.20 -0.07 -0.83 -1.91 0.00 0.00 174.94 172.33 3im0 s GLY 171 N 1.62 1.74 -0.06 1.50 0.00 0.16 -1.18 107.32 111.10 3im0 s GLY 171 Ca -0.01 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.72 3im0 s GLY 171 CO -0.03 -0.85 -0.06 -1.59 0.00 0.00 0.00 173.10 170.57 3im0 s THR 172 N -0.97 0.70 -0.09 0.90 2.01 -0.28 -1.63 115.64 116.29 3im0 s THR 172 Ca 0.16 -0.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.98 3im0 s THR 172 Cb -0.11 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 71.70 3im0 s THR 172 CO 0.07 0.28 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.47 3im0 s LYS 173 N 1.15 1.18 0.56 4.92 2.20 -0.45 -1.11 119.74 128.19 3im0 s LYS 173 Ca -0.07 -0.14 -0.21 0.00 -0.36 0.00 0.00 55.97 55.19 3im0 s LYS 173 Cb -0.14 -1.31 -0.05 0.00 -1.51 0.00 0.00 37.83 34.83 3im0 s LYS 173 CO -0.01 -0.24 1.31 -1.33 -0.36 0.00 0.00 175.35 174.72 3im0 n MET 174 N 4.84 1.55 -0.93 4.03 2.81 0.33 -1.03 117.12 128.71 3im0 n MET 174 Ca -0.13 0.57 -0.30 0.00 -1.81 0.00 0.00 57.70 56.04 3im0 n MET 174 Cb 0.50 -2.53 0.15 0.00 -0.71 0.00 0.00 33.22 30.64 3im0 n MET 174 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3im0 s ASN 175 N -0.99 3.13 0.66 7.83 4.22 -1.26 -4.42 114.94 124.11 3im0 s ASN 175 Ca 0.73 1.82 -0.02 0.00 -2.14 0.00 0.00 52.86 53.26 3im0 s ASN 175 Cb -0.42 -2.42 0.08 0.00 1.28 0.00 0.00 41.25 39.78 3im0 s ASN 175 CO 0.48 -2.91 0.93 0.42 -2.04 0.00 0.00 177.10 173.98 3im0 s THR 176 N -2.75 2.36 0.05 0.54 -4.23 -1.26 -4.88 115.64 105.46 3im0 s THR 176 Ca 0.65 -0.53 0.05 0.00 -1.18 0.00 0.00 61.69 60.68 3im0 s THR 176 Cb -0.21 -2.83 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 3im0 s THR 176 CO 0.58 0.00 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.17 3im0 s PHE 177 N -3.05 1.16 -0.23 3.99 0.08 -1.26 -1.18 117.98 117.49 3im0 s PHE 177 Ca 0.62 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.28 3im0 s PHE 177 Cb -0.08 -0.68 0.06 0.00 -0.57 0.00 0.00 43.02 41.75 3im0 s PHE 177 CO 0.42 0.03 -0.03 0.15 -0.10 0.00 0.00 175.22 175.69 3im0 s LYS 178 N -1.34 1.42 -1.44 0.44 -0.14 -0.19 -4.76 119.74 113.73 3im0 s LYS 178 Ca -0.00 -0.88 -0.02 0.00 -1.36 0.00 0.00 55.97 53.71 3im0 s LYS 178 Cb -0.09 -2.50 0.01 0.00 -1.68 0.00 0.00 37.83 33.58 3im0 s LYS 178 CO 0.01 -0.61 0.40 -1.71 -0.76 0.00 0.00 175.35 172.69 3im0 n ASN 179 N 4.74 -0.42 0.00 2.83 5.15 -1.26 -1.22 115.26 125.08 3im0 n ASN 179 Ca -0.11 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.83 3im0 n ASN 179 Cb 0.45 -2.89 0.00 0.00 -0.53 0.00 0.00 39.78 36.80 3im0 n ASN 179 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3im0 n GLY 180 N -2.00 1.06 3.63 8.20 0.00 -1.26 -4.99 105.19 109.83 3im0 n GLY 180 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 3im0 n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3im0 s ILE 181 N -3.20 5.04 0.44 -0.61 -1.09 -0.36 -4.64 121.20 116.78 3im0 s ILE 181 Ca 0.00 1.03 -0.24 0.00 -2.23 0.00 0.00 60.65 59.21 3im0 s ILE 181 Cb 0.00 -3.89 -0.08 0.00 -1.58 0.00 0.00 42.46 36.92 3im0 s ILE 181 CO 0.00 0.08 1.20 -2.16 -1.23 0.00 0.00 174.94 172.83 3im0 s PRO 182 N 2.20 3.84 -0.23 2.79 0.04 -1.26 -1.02 135.00 141.36 3im0 s PRO 182 Ca 0.25 1.87 0.14 0.00 0.04 0.00 0.00 61.00 63.30 3im0 s PRO 182 Cb -0.16 -2.53 0.65 0.00 0.04 0.00 0.00 34.50 32.50 3im0 s PRO 182 CO 0.09 -0.51 1.58 1.04 0.04 0.00 0.00 177.00 179.24 3im0 n GLN 183 N -0.26 3.52 -4.06 4.56 1.13 -0.33 -4.89 117.38 117.05 3im0 n GLN 183 Ca 0.06 -3.00 -0.30 0.00 -1.94 0.00 0.00 57.00 51.81 3im0 n GLN 183 Cb 0.47 -2.02 -0.02 0.00 0.11 0.00 0.00 30.24 28.78 3im0 n GLN 183 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3im0 n LEU 184 N -0.20 -2.05 -0.59 1.08 4.77 -1.26 -4.85 117.00 113.91 3im0 n LEU 184 Ca 0.27 -0.98 0.03 0.00 -0.03 0.00 0.00 56.01 55.30 3im0 n LEU 184 Cb 1.07 -2.20 0.04 0.00 -2.33 0.00 0.00 43.42 40.00 3im0 n LEU 184 CO 0.25 0.38 0.29 -0.90 -1.33 0.00 0.00 177.39 176.08 3im0 n ASP 185 N -2.84 0.71 -4.83 -1.43 5.75 -1.20 -4.15 116.55 108.56 3im0 n ASP 185 Ca -0.12 -2.31 -0.30 0.00 -0.01 0.00 0.00 54.79 52.05 3im0 n ASP 185 Cb 0.59 -0.28 0.09 0.00 -1.03 0.00 0.00 41.12 40.49 3im0 n ASP 185 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3im0 s GLY 186 N -1.65 1.62 0.05 6.12 0.00 0.23 -4.57 107.32 109.11 3im0 s GLY 186 Ca 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 44.72 44.53 3im0 s GLY 186 CO -0.03 0.12 -0.02 -0.54 0.00 0.00 0.00 173.10 172.64 3im0 s GLU 187 N -5.26 0.56 0.07 2.90 2.02 -0.20 -1.45 118.70 117.35 3im0 s GLU 187 Ca 0.61 -1.08 0.03 0.00 0.02 0.00 0.00 54.97 54.54 3im0 s GLU 187 Cb -0.13 0.20 -0.03 0.00 0.10 0.00 0.00 34.13 34.26 3im0 s GLU 187 CO 0.53 -0.11 -0.09 0.45 0.02 0.00 0.00 175.26 176.07 3im0 s SER 188 N -2.62 1.15 0.04 -0.19 0.15 0.97 -1.34 113.70 111.86 3im0 s SER 188 Ca 0.02 -0.74 -0.01 0.00 0.70 0.00 0.00 55.95 55.92 3im0 s SER 188 Cb 0.04 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.36 3im0 s SER 188 CO -0.08 -0.27 -0.01 -0.72 1.20 0.00 0.00 173.24 173.35 3im0 s TYR 189 N -2.22 0.37 -0.03 3.44 -0.85 -0.64 -0.20 117.35 117.22 3im0 s TYR 189 Ca 0.00 -0.78 0.05 0.00 -0.52 0.00 0.00 57.07 55.82 3im0 s TYR 189 Cb -0.04 -0.27 -0.01 0.00 0.38 0.00 0.00 41.96 42.01 3im0 s TYR 189 CO -0.01 -0.31 -0.17 0.08 -1.52 0.00 0.00 175.55 173.63 3im0 s VAL 190 N -2.78 1.34 -0.09 -3.49 1.01 -0.03 -0.67 120.40 115.70 3im0 s VAL 190 Ca -0.04 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.28 3im0 s VAL 190 Cb -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.24 3im0 s VAL 190 CO -0.06 0.38 -0.22 -0.63 0.00 0.00 0.00 175.10 174.58 3im0 s ILE 191 N -0.19 1.90 -0.11 2.22 1.01 -0.30 -1.17 121.20 124.56 3im0 s ILE 191 Ca 0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 3im0 s ILE 191 Cb -0.09 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.76 3im0 s ILE 191 CO 0.00 0.53 -0.06 -0.69 0.00 0.00 0.00 174.94 174.72 3im0 s VAL 192 N 0.33 0.90 -1.58 2.92 1.01 0.12 -0.82 120.40 123.29 3im0 s VAL 192 Ca -0.16 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 3im0 s VAL 192 Cb -0.17 -0.96 0.07 0.00 0.00 0.00 0.00 36.38 35.32 3im0 s VAL 192 CO 0.07 0.33 0.46 0.59 0.00 0.00 0.00 175.10 176.55 3im0 n ASN 193 N 4.98 -1.10 0.00 3.32 3.02 0.34 -1.23 115.26 124.58 3im0 n ASN 193 Ca -0.11 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 3im0 n ASN 193 Cb 0.50 -2.51 0.00 0.00 -0.61 0.00 0.00 39.78 37.16 3im0 n ASN 193 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3im0 n GLY 194 N -1.85 1.91 3.67 7.41 0.00 -1.26 -5.02 105.19 110.05 3im0 n GLY 194 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 3im0 n GLY 194 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3im0 s LYS 195 N -0.39 4.21 -0.12 1.61 2.20 -0.37 -5.06 119.74 121.81 3im0 s LYS 195 Ca 0.00 0.39 -0.03 0.00 -0.36 0.00 0.00 55.97 55.97 3im0 s LYS 195 Cb 0.00 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 3im0 s LYS 195 CO 0.00 -0.09 -0.02 0.21 -0.36 0.00 0.00 175.35 175.09 3im0 s LYS 196 N 1.45 3.36 -0.00 4.03 2.20 -1.26 -0.70 119.74 128.81 3im0 s LYS 196 Ca 0.24 -0.47 0.06 0.00 -0.36 0.00 0.00 55.97 55.43 3im0 s LYS 196 Cb -0.15 -2.86 -0.02 0.00 -1.51 0.00 0.00 37.83 33.29 3im0 s LYS 196 CO 0.09 0.45 -0.17 -1.21 -0.36 0.00 0.00 175.35 174.15 3im0 s GLU 197 N -0.19 1.36 0.01 4.03 0.41 -0.32 -4.99 118.70 119.00 3im0 s GLU 197 Ca 0.04 -0.67 0.07 0.00 -0.41 0.00 0.00 54.97 54.01 3im0 s GLU 197 Cb -0.13 -1.34 -0.02 0.00 -1.78 0.00 0.00 34.13 30.86 3im0 s GLU 197 CO 0.02 0.36 -0.22 0.08 -0.49 0.00 0.00 175.26 175.01 3im0 s VAL 198 N -0.49 1.78 -0.16 2.63 1.01 -1.26 -0.85 120.40 123.06 3im0 s VAL 198 Ca 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.99 3im0 s VAL 198 Cb -0.07 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.82 3im0 s VAL 198 CO -0.00 0.40 -0.20 -0.22 0.00 0.00 0.00 175.10 175.08 3im0 s LEU 199 N -0.78 2.06 0.34 3.92 2.96 0.72 -5.00 118.68 122.90 3im0 s LEU 199 Ca 0.09 -0.61 0.09 0.00 -0.22 0.00 0.00 54.13 53.47 3im0 s LEU 199 Cb -0.09 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 3im0 s LEU 199 CO 0.00 0.02 0.07 -0.54 -1.32 0.00 0.00 176.35 174.59 3im0 s LYS 200 N 1.13 2.21 0.00 1.98 1.02 -1.26 -0.02 119.74 124.80 3im0 s LYS 200 Ca 0.00 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.34 3im0 s LYS 200 Cb -0.14 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 3im0 s LYS 200 CO -0.09 0.12 0.00 0.54 -0.92 0.00 0.00 175.35 175.01 3im0 n ARG 201 N -1.04 0.00 -3.48 1.68 1.74 -0.53 -4.96 116.66 110.07 3im0 n ARG 201 Ca -0.04 0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 3im0 n ARG 201 Cb 0.62 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.55 3im0 n ARG 201 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3im0 s ILE 202 N -2.00 5.09 -0.55 0.55 1.01 -0.53 -4.52 121.20 120.25 3im0 s ILE 202 Ca 0.00 0.82 -0.22 0.00 0.00 0.00 0.00 60.65 61.25 3im0 s ILE 202 Cb 0.00 -3.71 0.06 0.00 0.01 0.00 0.00 42.46 38.81 3im0 s ILE 202 CO 0.00 0.52 0.80 0.20 0.00 0.00 0.00 174.94 176.46 3im0 s ASN 203 N -0.64 6.26 0.22 3.58 0.02 -1.26 0.78 114.94 123.90 3im0 s ASN 203 Ca 0.23 -0.73 0.19 0.00 -1.02 0.00 0.00 52.86 51.53 3im0 s ASN 203 Cb -0.16 -2.37 0.03 0.00 0.02 0.00 0.00 41.25 38.77 3im0 s ASN 203 CO 0.12 -1.11 1.17 -0.50 0.02 0.00 0.00 177.10 176.79 3im0 h TRP 204 N 9.21 0.00 -3.43 2.20 -0.00 -1.93 -3.43 115.95 118.56 3im0 h TRP 204 Ca -0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.59 3im0 h TRP 204 Cb 1.08 0.00 -0.09 0.00 -0.00 0.00 0.00 29.16 30.16 3im0 h TRP 204 CO 0.85 0.31 -0.02 -1.54 -0.00 0.00 0.00 178.44 178.04 3im0 s SER 205 N -5.90 -0.17 0.00 -3.49 1.04 -1.26 -4.58 113.70 99.34 3im0 s SER 205 Ca 0.01 -0.73 0.25 0.00 0.48 0.00 0.00 55.95 55.96 3im0 s SER 205 Cb 0.08 0.60 0.43 0.00 0.10 0.00 0.00 66.02 67.23 3im0 s SER 205 CO 0.77 -1.14 1.36 -2.11 0.98 0.00 0.00 173.24 173.09 3im0 n ARG 206 N -0.38 0.74 -3.57 4.02 1.85 -1.26 -4.74 116.66 113.32 3im0 n ARG 206 Ca -0.05 -0.51 -0.14 0.00 -1.00 0.00 0.00 57.85 56.15 3im0 n ARG 206 Cb 0.62 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.48 3im0 n ARG 206 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 3im0 s SER 207 N -2.61 -0.55 0.12 2.89 1.04 -1.26 -4.66 113.70 108.67 3im0 s SER 207 Ca 0.19 0.73 0.11 0.00 0.48 0.00 0.00 55.95 57.46 3im0 s SER 207 Cb 0.18 0.62 0.54 0.00 0.10 0.00 0.00 66.02 67.47 3im0 s SER 207 CO 0.59 -0.41 1.33 -2.65 0.98 0.00 0.00 173.24 173.08 3im0 n PRO 208 N 1.24 0.06 0.00 4.02 -0.02 -1.26 -0.31 135.00 138.73 3im0 n PRO 208 Ca -0.15 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 3im0 n PRO 208 Cb 0.57 -1.68 0.37 0.00 -0.02 0.00 0.00 33.50 32.74 3im0 n PRO 208 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3im0 n ASP 209 N -1.80 0.65 -4.35 2.55 5.75 -1.26 -4.70 116.55 113.38 3im0 n ASP 209 Ca 0.00 -0.47 -0.45 0.00 -0.01 0.00 0.00 54.79 53.87 3im0 n ASP 209 Cb 0.06 0.11 -0.07 0.00 -1.03 0.00 0.00 41.12 40.19 3im0 n ASP 209 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3im0 s LEU 210 N -2.75 5.85 0.00 -2.12 1.43 0.57 -4.97 118.68 116.69 3im0 s LEU 210 Ca 0.18 -1.54 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 3im0 s LEU 210 Cb 0.19 -2.19 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 3im0 s LEU 210 CO 0.59 -0.73 0.01 0.18 0.23 0.00 0.00 176.35 176.63 3im0 n LEU 211 N 5.21 0.00 -4.70 1.79 4.77 -1.26 -4.66 117.00 118.14 3im0 n LEU 211 Ca -0.13 -0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.21 3im0 n LEU 211 Cb 0.42 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3im0 n LEU 211 CO 0.50 -0.03 1.31 -0.63 -1.33 0.00 0.00 177.39 177.20 3im0 s ILE 212 N -1.49 2.74 -0.14 -0.08 1.01 -0.29 -0.17 121.20 122.79 3im0 s ILE 212 Ca 0.01 0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.96 3im0 s ILE 212 Cb 0.00 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.16 3im0 s ILE 212 CO 0.01 0.01 -0.20 -1.20 0.00 0.00 0.00 174.94 173.56 3im0 n SER 213 N 4.86 1.17 -3.88 3.58 7.64 -0.23 -4.57 113.62 122.19 3im0 n SER 213 Ca 0.15 0.20 -0.09 0.00 1.01 0.00 0.00 58.87 60.14 3im0 n SER 213 Cb 0.39 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 63.07 3im0 n SER 213 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3im0 s ARG 214 N -2.32 1.43 -0.22 1.43 1.70 -1.17 -4.83 118.95 114.96 3im0 s ARG 214 Ca -0.21 -1.06 -0.06 0.00 -0.47 0.00 0.00 55.73 53.92 3im0 s ARG 214 Cb 0.08 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.92 3im0 s ARG 214 CO 0.27 -0.60 0.03 0.12 -1.08 0.00 0.00 175.30 174.04 3im0 s PHE 215 N -3.94 3.06 -0.25 5.89 5.36 -0.04 -1.20 117.98 126.85 3im0 s PHE 215 Ca 0.15 -0.49 -0.05 0.00 -0.96 0.00 0.00 56.93 55.58 3im0 s PHE 215 Cb -0.01 -2.16 -0.00 0.00 -0.34 0.00 0.00 43.02 40.51 3im0 s PHE 215 CO 0.03 -0.32 0.02 0.34 -1.46 0.00 0.00 175.22 173.82 3im0 s ASP 216 N 1.32 4.72 -0.19 6.13 2.15 0.16 -0.19 116.67 130.76 3im0 s ASP 216 Ca 0.04 -0.50 -0.10 0.00 0.43 0.00 0.00 52.55 52.43 3im0 s ASP 216 Cb -0.15 -1.81 -0.05 0.00 -0.30 0.00 0.00 42.92 40.61 3im0 s ASP 216 CO 0.02 -0.09 0.13 0.86 -0.17 0.00 0.00 175.17 175.92 3im0 s TRP 217 N 1.50 3.43 -0.33 -5.34 -0.11 0.72 -1.18 118.94 117.62 3im0 s TRP 217 Ca 0.04 0.35 0.05 0.00 1.22 0.00 0.00 56.10 57.76 3im0 s TRP 217 Cb -0.16 -2.14 0.19 0.00 -1.50 0.00 0.00 33.47 29.87 3im0 s TRP 217 CO -0.00 0.33 0.65 1.21 -4.62 0.00 0.00 176.95 174.52 3im0 s ASN 218 N 0.23 -1.48 -0.15 5.86 3.84 -0.54 -1.44 114.94 121.27 3im0 s ASN 218 Ca 0.09 -0.15 -0.06 0.00 0.21 0.00 0.00 52.86 52.95 3im0 s ASN 218 Cb -0.11 1.91 -0.04 0.00 -0.55 0.00 0.00 41.25 42.46 3im0 s ASN 218 CO -0.01 -0.23 0.05 0.28 -2.79 0.00 0.00 177.10 174.40 3im0 s THR 219 N 2.49 4.74 -0.06 -5.21 -1.32 -0.72 -4.34 115.64 111.23 3im0 s THR 219 Ca 0.13 -0.06 -0.31 0.00 -1.21 0.00 0.00 61.69 60.24 3im0 s THR 219 Cb -0.07 -3.09 0.11 0.00 -1.51 0.00 0.00 72.50 67.94 3im0 s THR 219 CO -0.19 0.52 1.02 0.72 -2.21 0.00 0.00 174.62 174.48 3im0 s PHE 220 N -0.16 -0.25 0.30 9.09 -0.71 -1.11 -3.29 117.98 121.85 3im0 s PHE 220 Ca 0.07 0.13 -0.28 0.00 -1.04 0.00 0.00 56.93 55.82 3im0 s PHE 220 Cb -0.12 0.54 -0.09 0.00 -1.21 0.00 0.00 43.02 42.13 3im0 s PHE 220 CO 0.01 -0.43 1.00 -0.06 -1.34 0.00 0.00 175.22 174.40 3im0 s PHE 221 N -2.86 3.68 0.00 3.49 0.08 -1.26 -1.00 117.98 120.10 3im0 s PHE 221 Ca 0.07 1.78 0.00 0.00 0.12 0.00 0.00 56.93 58.90 3im0 s PHE 221 Cb -0.01 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.38 3im0 s PHE 221 CO -0.07 -0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.42 3im0 n GLY 222 N 0.95 0.67 3.74 4.36 0.00 -0.02 -3.95 105.19 110.94 3im0 n GLY 222 Ca 0.01 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 3im0 n GLY 222 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3im0 s GLY 223 N -0.56 1.59 0.00 -0.02 0.00 -1.26 -4.20 107.32 102.87 3im0 s GLY 223 Ca 0.00 -0.33 0.25 0.00 0.00 0.00 0.00 44.72 44.64 3im0 s GLY 223 CO 0.00 0.21 1.41 -1.55 0.00 0.00 0.00 173.10 173.17 3im0 n PRO 224 N -3.87 0.95 -3.50 2.90 -0.04 -1.26 -4.99 135.00 125.19 3im0 n PRO 224 Ca 0.06 -0.65 -0.38 0.00 -0.04 0.00 0.00 63.50 62.49 3im0 n PRO 224 Cb 0.57 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 3im0 n PRO 224 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3im0 s LEU 225 N -2.50 4.06 0.00 1.53 2.96 -1.26 -5.02 118.68 118.45 3im0 s LEU 225 Ca 0.22 0.20 -0.10 0.00 -0.22 0.00 0.00 54.13 54.23 3im0 s LEU 225 Cb 0.19 -2.29 0.17 0.00 0.50 0.00 0.00 46.19 44.76 3im0 s LEU 225 CO 0.54 -0.09 1.03 -0.81 -1.32 0.00 0.00 176.35 175.71 3im0 n PRO 226 N 4.95 -0.75 -1.85 0.98 -0.04 -1.26 -3.12 135.00 133.92 3im0 n PRO 226 Ca -0.11 -1.91 -0.42 0.00 -0.04 0.00 0.00 63.50 61.02 3im0 n PRO 226 Cb 0.51 -0.96 -0.03 0.00 -0.04 0.00 0.00 33.50 32.98 3im0 n PRO 226 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3im0 s SER 227 N -4.88 6.52 0.16 3.54 0.15 0.13 -4.80 113.70 114.51 3im0 s SER 227 Ca 0.61 2.66 0.21 0.00 0.70 0.00 0.00 55.95 60.13 3im0 s SER 227 Cb -0.02 -2.58 0.87 0.00 -1.71 0.00 0.00 66.02 62.57 3im0 s SER 227 CO 0.42 -0.90 1.65 -0.81 1.20 0.00 0.00 173.24 174.80 3im0 n PRO 228 N 4.74 0.13 -3.71 5.44 -0.04 -1.26 -0.14 135.00 140.15 3im0 n PRO 228 Ca 0.16 0.32 -0.09 0.00 -0.04 0.00 0.00 63.50 63.85 3im0 n PRO 228 Cb 0.38 -1.73 -0.02 0.00 -0.04 0.00 0.00 33.50 32.10 3im0 n PRO 228 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3im0 s LYS 229 N -3.18 1.60 -0.02 0.54 -2.85 -1.26 -4.79 119.74 109.79 3im0 s LYS 229 Ca 0.06 -0.81 -0.30 0.00 -1.00 0.00 0.00 55.97 53.93 3im0 s LYS 229 Cb 0.10 0.60 -0.05 0.00 -2.06 0.00 0.00 37.83 36.42 3im0 s LYS 229 CO 0.38 -0.73 1.42 -0.80 0.10 0.00 0.00 175.35 175.72 3im0 s ASN 230 N -2.86 6.84 0.25 0.03 0.01 -1.26 -3.14 114.94 114.80 3im0 s ASN 230 Ca 0.08 2.10 -0.17 0.00 -0.71 0.00 0.00 52.86 54.16 3im0 s ASN 230 Cb -0.04 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 39.07 3im0 s ASN 230 CO 0.00 -0.74 0.58 0.00 -1.51 0.00 0.00 177.10 175.42 3im0 s GLN 231 N 2.63 1.60 0.07 -0.60 -2.07 -0.25 -4.89 119.66 116.14 3im0 s GLN 231 Ca 0.64 -1.07 0.03 0.00 -1.82 0.00 0.00 55.36 53.14 3im0 s GLN 231 Cb -0.31 0.53 -0.03 0.00 -1.09 0.00 0.00 33.01 32.11 3im0 s GLN 231 CO 0.26 -0.69 -0.09 0.14 -1.32 0.00 0.00 175.29 173.59 3im0 s VAL 232 N -3.95 0.73 0.15 3.63 -7.23 -1.26 -0.88 120.40 111.59 3im0 s VAL 232 Ca 0.15 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 3im0 s VAL 232 Cb -0.03 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 3im0 s VAL 232 CO 0.06 -0.51 -0.04 0.00 -0.31 0.00 0.00 175.10 174.29 3im0 s ALA 233 N -2.08 1.34 -0.06 1.32 0.00 -0.66 -4.51 121.76 117.11 3im0 s ALA 233 Ca -0.01 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.48 3im0 s ALA 233 Cb -0.05 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 3im0 s ALA 233 CO -0.01 -0.23 -0.24 0.71 0.00 0.00 0.00 175.76 176.00 3im0 s TYR 234 N -3.54 2.48 -0.02 0.00 2.02 -0.62 -0.75 117.35 116.93 3im0 s TYR 234 Ca 0.20 -0.70 0.05 0.00 -0.37 0.00 0.00 57.07 56.25 3im0 s TYR 234 Cb 0.05 -1.62 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 3im0 s TYR 234 CO 0.01 -0.20 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.56 3im0 s PHE 235 N -0.15 2.59 0.21 2.71 0.08 -0.38 -0.53 117.98 122.51 3im0 s PHE 235 Ca -0.04 -0.24 -0.16 0.00 0.12 0.00 0.00 56.93 56.61 3im0 s PHE 235 Cb -0.14 -1.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 3im0 s PHE 235 CO 0.04 0.15 0.51 -0.08 -0.10 0.00 0.00 175.22 175.74 3im0 s THR 236 N -0.75 0.02 -1.17 0.64 -1.32 -0.09 -0.63 115.64 112.34 3im0 s THR 236 Ca 0.12 -1.01 -0.05 0.00 -1.21 0.00 0.00 61.69 59.54 3im0 s THR 236 Cb -0.10 -1.79 -0.03 0.00 -1.51 0.00 0.00 72.50 69.07 3im0 s THR 236 CO 0.01 -0.10 0.87 -3.20 -2.21 0.00 0.00 174.62 169.99 3im0 n ASN 237 N -0.35 -3.85 -4.67 8.08 5.15 -1.26 -0.75 115.26 117.60 3im0 n ASN 237 Ca -0.07 -0.76 -0.43 0.00 -0.60 0.00 0.00 54.58 52.73 3im0 n ASN 237 Cb 0.62 -4.64 -0.02 0.00 -0.53 0.00 0.00 39.78 35.20 3im0 n ASN 237 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3im0 s PHE 238 N -3.46 2.62 0.07 1.20 0.08 -1.26 -4.06 117.98 113.17 3im0 s PHE 238 Ca 0.22 0.75 0.06 0.00 0.12 0.00 0.00 56.93 58.08 3im0 s PHE 238 Cb -0.04 -3.65 -0.03 0.00 -0.57 0.00 0.00 43.02 38.73 3im0 s PHE 238 CO 0.77 -2.45 -0.17 -0.65 -0.10 0.00 0.00 175.22 172.62 3im0 s GLN 239 N 3.34 0.96 -0.14 0.44 -0.21 0.47 -0.99 119.66 123.52 3im0 s GLN 239 Ca 0.62 -0.98 -0.04 0.00 0.02 0.00 0.00 55.36 54.99 3im0 s GLN 239 Cb -0.27 -1.05 -0.03 0.00 1.00 0.00 0.00 33.01 32.65 3im0 s GLN 239 CO 0.22 0.25 -0.02 1.41 -2.12 0.00 0.00 175.29 175.02 3im0 s MET 240 N -1.65 3.55 0.06 2.91 -2.45 -0.31 -0.99 119.30 120.43 3im0 s MET 240 Ca 0.02 -0.48 0.02 0.00 -1.25 0.00 0.00 55.69 54.00 3im0 s MET 240 Cb -0.10 -2.91 -0.03 0.00 1.25 0.00 0.00 34.83 33.04 3im0 s MET 240 CO 0.03 0.34 -0.08 0.15 1.05 0.00 0.00 175.02 176.52 3im0 s LYS 241 N 0.10 0.65 0.45 4.11 1.02 0.59 -0.40 119.74 126.26 3im0 s LYS 241 Ca 0.00 -0.98 -0.25 0.00 0.02 0.00 0.00 55.97 54.77 3im0 s LYS 241 Cb -0.13 -0.28 -0.08 0.00 -0.52 0.00 0.00 37.83 36.82 3im0 s LYS 241 CO 0.02 0.03 1.36 0.15 -0.92 0.00 0.00 175.35 175.99 3im0 s LYS 242 N -2.43 3.69 0.04 1.68 1.02 -0.36 -1.57 119.74 121.81 3im0 s LYS 242 Ca -0.02 2.27 -0.31 0.00 0.02 0.00 0.00 55.97 57.93 3im0 s LYS 242 Cb -0.04 -2.61 -0.07 0.00 -0.52 0.00 0.00 37.83 34.59 3im0 s LYS 242 CO -0.01 -0.76 1.46 -0.47 -0.92 0.00 0.00 175.35 174.65 3im0 s TYR 243 N -1.26 2.82 -2.41 3.18 5.04 -1.26 -4.53 117.35 118.93 3im0 s TYR 243 Ca 0.62 0.71 0.29 0.00 -2.44 0.00 0.00 57.07 56.25 3im0 s TYR 243 Cb -0.40 -3.75 1.20 0.00 0.35 0.00 0.00 41.96 39.36 3im0 s TYR 243 CO 0.51 -2.80 1.83 -1.91 -1.34 0.00 0.00 175.55 171.84