#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1w s PRO 35 N 0.00 3.52 -0.00 -2.82 0.04 -1.25 -4.88 135.00 129.61 3e1w s PRO 35 Ca 0.00 0.18 0.11 0.00 0.04 0.00 0.00 61.00 61.32 3e1w s PRO 35 Cb 0.00 -2.38 -0.12 0.00 0.04 0.00 0.00 34.50 32.04 3e1w s PRO 35 CO 0.00 -0.21 0.44 0.72 0.04 0.00 0.00 177.00 177.99 3e1w n HIS 36 N -2.25 0.00 -4.65 0.56 8.25 -1.04 -4.66 115.22 111.43 3e1w n HIS 36 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 3e1w n HIS 36 Cb 0.55 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.48 3e1w n HIS 36 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3e1w s TYR 37 N -2.05 1.46 -0.16 4.41 2.02 -1.10 -2.98 117.35 118.95 3e1w s TYR 37 Ca 0.03 -0.46 -0.20 0.00 -0.37 0.00 0.00 57.07 56.08 3e1w s TYR 37 Cb 0.08 -1.03 -0.03 0.00 -0.40 0.00 0.00 41.96 40.58 3e1w s TYR 37 CO 0.44 -0.20 0.58 -1.17 -1.57 0.00 0.00 175.55 173.63 3e1w s LEU 38 N 0.31 4.20 -0.33 -1.29 2.96 0.13 -0.19 118.68 124.47 3e1w s LEU 38 Ca -0.08 0.85 -0.09 0.00 -0.22 0.00 0.00 54.13 54.59 3e1w s LEU 38 Cb -0.13 -2.83 0.01 0.00 0.50 0.00 0.00 46.19 43.75 3e1w s LEU 38 CO 0.02 -0.16 0.15 0.86 -1.32 0.00 0.00 176.35 175.90 3e1w s TRP 39 N 1.36 3.20 -0.39 5.38 -0.11 0.15 0.74 118.94 129.27 3e1w s TRP 39 Ca 0.28 -0.84 -0.13 0.00 1.22 0.00 0.00 56.10 56.63 3e1w s TRP 39 Cb -0.16 -2.35 0.02 0.00 -1.50 0.00 0.00 33.47 29.48 3e1w s TRP 39 CO 0.11 -0.56 0.26 0.42 -4.62 0.00 0.00 176.95 172.56 3e1w s ILE 40 N 1.55 5.04 0.09 5.86 1.01 0.38 -0.41 121.20 134.74 3e1w s ILE 40 Ca 0.03 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.05 3e1w s ILE 40 Cb -0.18 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.52 3e1w s ILE 40 CO 0.05 -0.23 0.05 0.61 0.00 0.00 0.00 174.94 175.42 3e1w n GLY 41 N 5.10 3.84 3.88 6.18 0.00 0.18 -0.06 105.19 124.31 3e1w n GLY 41 Ca -0.12 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 3e1w n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1w h SER 43 N 2.47 0.00 -0.41 0.00 0.02 -1.55 -3.42 113.55 110.65 3e1w h SER 43 Ca -0.47 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 59.84 3e1w h SER 43 Cb 1.17 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 3e1w h SER 43 CO 0.69 0.00 1.50 -3.20 -1.14 0.00 0.00 176.83 174.68 3e1w n ASN 44 N -3.00 1.09 -0.50 3.07 5.15 -1.26 -4.83 115.26 114.98 3e1w n ASN 44 Ca -0.01 0.36 0.41 0.00 -0.60 0.00 0.00 54.58 54.74 3e1w n ASN 44 Cb 0.18 -1.06 0.69 0.00 -0.53 0.00 0.00 39.78 39.07 3e1w n ASN 44 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3e1w h SER 45 N 11.65 0.18 0.05 1.20 4.64 -2.04 0.21 113.55 129.44 3e1w h SER 45 Ca -0.14 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3e1w h SER 45 Cb 1.35 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 3e1w h SER 45 CO 1.17 -0.15 0.00 0.54 -0.87 0.00 0.00 176.83 177.52 3e1w n ARG 46 N -4.53 0.02 -3.79 4.77 5.12 -1.26 -3.09 116.66 113.89 3e1w n ARG 46 Ca 0.39 0.34 -0.29 0.00 -1.93 0.00 0.00 57.85 56.36 3e1w n ARG 46 Cb 1.56 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 31.25 3e1w n ARG 46 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3e1w n VAL 47 N -1.37 2.00 -3.18 1.55 0.31 0.73 -4.95 118.33 113.43 3e1w n VAL 47 Ca 0.01 -4.97 -0.41 0.00 -0.01 0.00 0.00 64.34 58.96 3e1w n VAL 47 Cb 0.02 -2.21 -0.07 0.00 -0.91 0.00 0.00 33.84 30.67 3e1w n VAL 47 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3e1w s PRO 48 N -1.60 3.80 -0.00 5.55 0.05 -1.18 -4.89 135.00 136.73 3e1w s PRO 48 Ca 0.27 0.11 -0.23 0.00 0.05 0.00 0.00 61.00 61.20 3e1w s PRO 48 Cb -0.02 -3.75 -0.18 0.00 0.05 0.00 0.00 34.50 30.59 3e1w s PRO 48 CO -0.14 -0.58 1.25 0.00 0.05 0.00 0.00 177.00 177.58 3e1w h ALA 49 N 8.30 0.09 0.00 8.56 0.00 -1.95 -1.39 119.26 132.87 3e1w h ALA 49 Ca -0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 3e1w h ALA 49 Cb 1.12 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3e1w h ALA 49 CO 0.78 -0.05 -0.06 0.93 0.00 0.00 0.00 179.25 180.85 3e1w h GLU 50 N -0.30 0.00 0.02 0.00 3.07 -1.87 -0.76 114.58 114.73 3e1w h GLU 50 Ca 0.01 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.71 3e1w h GLU 50 Cb 0.66 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.55 3e1w h GLU 50 CO 0.02 0.06 -0.85 -0.22 -1.40 0.00 0.00 179.01 176.62 3e1w h LYS 51 N 0.00 0.04 -0.01 2.33 3.64 -1.79 -3.36 116.57 117.42 3e1w h LYS 51 Ca -0.00 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.14 3e1w h LYS 51 Cb 0.23 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3e1w h LYS 51 CO 0.01 1.03 -0.80 1.37 -2.27 0.00 0.00 179.45 178.79 3e1w h LEU 52 N -0.90 0.18-10.00 5.20 8.10 -0.95 -3.39 115.31 113.55 3e1w h LEU 52 Ca -0.22 -0.14 -0.47 0.00 0.11 0.00 0.00 57.88 57.16 3e1w h LEU 52 Cb 1.27 -0.05 -0.02 0.00 -0.44 0.00 0.00 40.66 41.41 3e1w h LEU 52 CO -0.10 0.90 0.23 0.42 -4.11 0.00 0.00 178.44 175.78 3e1w s THR 53 N -3.31 4.50 -2.00 0.15 -4.23 -0.32 -4.96 115.64 105.48 3e1w s THR 53 Ca -0.02 1.30 0.10 0.00 -1.18 0.00 0.00 61.69 61.89 3e1w s THR 53 Cb 0.11 -3.67 0.28 0.00 1.34 0.00 0.00 72.50 70.56 3e1w s THR 53 CO 0.81 -0.17 1.28 -0.46 -0.54 0.00 0.00 174.62 175.54 3e1w n ASN 54 N -0.27 0.00 -4.64 3.99 6.94 -1.26 -4.62 115.26 115.40 3e1w n ASN 54 Ca 0.04 -1.42 -0.37 0.00 -0.02 0.00 0.00 54.58 52.81 3e1w n ASN 54 Cb 0.53 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 38.01 3e1w n ASN 54 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3e1w n LEU 55 N -0.68 4.26 -4.76 -4.53 4.77 -1.26 -4.95 117.00 109.85 3e1w n LEU 55 Ca 0.08 0.79 -0.38 0.00 -0.03 0.00 0.00 56.01 56.46 3e1w n LEU 55 Cb 0.03 -1.43 0.02 0.00 -2.33 0.00 0.00 43.42 39.72 3e1w n LEU 55 CO 0.06 -1.70 0.92 -0.70 -1.33 0.00 0.00 177.39 174.64 3e1w s GLU 56 N -2.99 3.34 0.17 3.23 2.56 -1.26 -4.71 118.70 119.04 3e1w s GLU 56 Ca 0.78 2.05 -0.31 0.00 0.00 0.00 0.00 54.97 57.49 3e1w s GLU 56 Cb -0.40 -2.29 -0.09 0.00 2.00 0.00 0.00 34.13 33.36 3e1w s GLU 56 CO 0.45 -0.97 1.38 -1.25 -0.56 0.00 0.00 175.26 174.32 3e1w s PRO 57 N -2.86 4.33 0.00 4.30 0.04 -1.26 -2.25 135.00 137.29 3e1w s PRO 57 Ca 0.69 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.86 3e1w s PRO 57 Cb -0.36 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 30.98 3e1w s PRO 57 CO 0.42 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.49 3e1w n GLY 58 N 2.92 0.40 0.00 0.56 0.00 -1.26 -4.94 105.19 102.88 3e1w n GLY 58 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 3e1w n GLY 58 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e1w n GLU 59 N -1.80 1.73 -3.75 1.61 1.02 -0.96 -3.97 120.64 114.53 3e1w n GLU 59 Ca 0.00 -0.04 -0.37 0.00 -0.02 0.00 0.00 57.16 56.72 3e1w n GLU 59 Cb 0.00 -1.22 -0.12 0.00 -0.02 0.00 0.00 31.44 30.08 3e1w n GLU 59 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3e1w s LEU 60 N -3.10 4.77 0.16 -4.62 1.43 -1.26 -2.50 118.68 113.55 3e1w s LEU 60 Ca 0.02 -1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 51.25 3e1w s LEU 60 Cb 0.10 -1.86 -0.08 0.00 0.03 0.00 0.00 46.19 44.39 3e1w s LEU 60 CO 0.58 -0.44 1.30 0.12 0.23 0.00 0.00 176.35 178.14 3e1w s PHE 61 N 1.29 3.30 -0.04 0.29 5.36 0.73 -4.88 117.98 124.04 3e1w s PHE 61 Ca 0.02 1.19 0.04 0.00 -0.96 0.00 0.00 56.93 57.22 3e1w s PHE 61 Cb -0.22 -3.58 -0.00 0.00 -0.34 0.00 0.00 43.02 38.89 3e1w s PHE 61 CO -0.01 -1.84 -0.15 0.08 -1.46 0.00 0.00 175.22 171.84 3e1w s VAL 62 N 0.45 1.30 -0.06 3.12 1.01 -1.26 0.33 120.40 125.29 3e1w s VAL 62 Ca 0.58 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.97 3e1w s VAL 62 Cb -0.35 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 3e1w s VAL 62 CO 0.35 0.38 -0.22 -2.28 0.00 0.00 0.00 175.10 173.33 3e1w s HIS 63 N 0.10 2.23 0.02 5.22 2.46 0.46 -4.95 115.29 120.83 3e1w s HIS 63 Ca -0.04 -0.73 0.04 0.00 0.47 0.00 0.00 55.06 54.80 3e1w s HIS 63 Cb -0.11 -1.48 -0.02 0.00 -0.13 0.00 0.00 32.58 30.84 3e1w s HIS 63 CO 0.02 -0.25 -0.12 1.03 -2.47 0.00 0.00 174.74 172.94 3e1w s ARG 64 N 0.04 0.88 0.32 2.88 0.52 -1.26 -0.65 118.95 121.70 3e1w s ARG 64 Ca -0.08 -0.60 -0.10 0.00 -0.52 0.00 0.00 55.73 54.43 3e1w s ARG 64 Cb -0.14 -0.86 0.02 0.00 0.52 0.00 0.00 34.95 34.48 3e1w s ARG 64 CO 0.04 0.22 0.58 0.54 0.02 0.00 0.00 175.30 176.71 3e1w s ASN 65 N -0.80 0.29 -0.08 0.23 2.20 -0.55 -4.66 114.94 111.57 3e1w s ASN 65 Ca 0.02 -1.17 -0.30 0.00 -0.94 0.00 0.00 52.86 50.47 3e1w s ASN 65 Cb -0.06 0.70 -0.04 0.00 -2.00 0.00 0.00 41.25 39.84 3e1w s ASN 65 CO 0.00 -1.37 1.52 -0.69 -2.94 0.00 0.00 177.10 173.63 3e1w s VAL 66 N -3.17 3.79 -1.49 3.54 1.01 -1.26 -1.55 120.40 121.26 3e1w s VAL 66 Ca 0.23 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.18 3e1w s VAL 66 Cb -0.02 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.73 3e1w s VAL 66 CO 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.16 3e1w n ALA 67 N 6.86 -0.35 -3.93 5.51 0.00 -1.26 -4.11 120.51 123.23 3e1w n ALA 67 Ca 0.16 0.19 -0.35 0.00 0.00 0.00 0.00 53.44 53.44 3e1w n ALA 67 Cb 0.43 -1.71 0.01 0.00 0.00 0.00 0.00 19.45 18.18 3e1w n ALA 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3e1w n ASN 68 N -0.74 -4.51 -4.93 0.00 0.23 -0.76 -4.90 115.26 99.66 3e1w n ASN 68 Ca -0.17 -1.13 -0.29 0.00 -0.53 0.00 0.00 54.58 52.47 3e1w n ASN 68 Cb 0.58 -1.64 -0.04 0.00 -2.08 0.00 0.00 39.78 36.59 3e1w n ASN 68 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 3e1w s GLN 69 N -6.11 3.49 -0.45 -3.83 -0.21 -1.26 -4.89 119.66 106.40 3e1w s GLN 69 Ca 0.23 -0.41 0.02 0.00 0.02 0.00 0.00 55.36 55.22 3e1w s GLN 69 Cb -0.13 -2.94 0.13 0.00 1.00 0.00 0.00 33.01 31.08 3e1w s GLN 69 CO 0.93 0.51 0.23 0.08 -2.12 0.00 0.00 175.29 174.92 3e1w s VAL 70 N -1.70 1.70 0.04 1.09 1.01 -1.26 -4.93 120.40 116.35 3e1w s VAL 70 Ca 0.37 -2.66 -0.22 0.00 0.00 0.00 0.00 61.98 59.47 3e1w s VAL 70 Cb -0.12 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 3e1w s VAL 70 CO 0.28 -0.84 0.64 -0.63 0.00 0.00 0.00 175.10 174.55 3e1w s ILE 71 N 0.30 4.78 0.54 2.22 1.01 -1.26 -4.59 121.20 124.20 3e1w s ILE 71 Ca 0.17 1.36 0.34 0.00 0.00 0.00 0.00 60.65 62.51 3e1w s ILE 71 Cb -0.24 -3.98 0.52 0.00 0.01 0.00 0.00 42.46 38.76 3e1w s ILE 71 CO -0.02 0.45 1.84 0.45 0.00 0.00 0.00 174.94 177.67 3e1w h HIS 72 N 5.27 0.02 0.00 3.97 3.86 -1.99 -0.33 115.15 125.95 3e1w h HIS 72 Ca -0.46 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.73 3e1w h HIS 72 Cb 1.21 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.62 3e1w h HIS 72 CO 0.66 0.00 -0.48 0.25 0.86 0.00 0.00 177.93 179.23 3e1w n THR 73 N -4.23 1.82 -3.34 2.45 -2.24 -1.26 -4.91 114.28 102.57 3e1w n THR 73 Ca 0.22 -2.71 -0.45 0.00 -2.27 0.00 0.00 64.05 58.84 3e1w n THR 73 Cb 1.11 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 3e1w n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3e1w s ASP 74 N -2.96 6.17 0.61 3.42 2.15 -0.14 -4.91 116.67 121.02 3e1w s ASP 74 Ca 0.35 -1.55 0.36 0.00 0.43 0.00 0.00 52.55 52.14 3e1w s ASP 74 Cb 0.35 -2.20 2.03 0.00 -0.30 0.00 0.00 42.92 42.79 3e1w s ASP 74 CO -0.06 -0.77 2.28 -0.26 -0.17 0.00 0.00 175.17 176.19 3e1w h PHE 75 N 8.84 0.00 0.32 -5.34 -1.00 -1.91 -2.27 116.94 115.58 3e1w h PHE 75 Ca -0.29 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.47 3e1w h PHE 75 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 3e1w h PHE 75 CO 0.69 0.01 -0.15 -0.97 -1.61 0.00 0.00 178.31 176.28 3e1w h ASN 76 N 0.00 -0.36 -0.36 2.17 -0.73 -1.96 0.39 115.58 114.73 3e1w h ASN 76 Ca -0.00 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.19 3e1w h ASN 76 Cb 0.06 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.72 3e1w h ASN 76 CO 0.00 -0.18 0.24 0.00 -0.37 0.00 0.00 177.43 177.11 3e1w h LEU 78 N 0.48 0.00 -0.71 0.00 3.38 -1.43 0.96 115.31 117.99 3e1w h LEU 78 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 3e1w h LEU 78 Cb -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3e1w h LEU 78 CO -0.03 0.27 0.11 0.28 0.09 0.00 0.00 178.44 179.17 3e1w h SER 79 N 0.00 1.05 -0.12 -0.43 0.02 -0.51 0.84 113.55 114.40 3e1w h SER 79 Ca -0.00 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 3e1w h SER 79 Cb 0.58 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 3e1w h SER 79 CO 0.04 1.04 0.04 0.58 -1.14 0.00 0.00 176.83 177.39 3e1w h VAL 80 N 1.03 1.16 -0.05 2.27 2.07 -0.48 0.45 116.25 122.70 3e1w h VAL 80 Ca 0.20 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3e1w h VAL 80 Cb 0.43 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3e1w h VAL 80 CO 0.01 0.15 0.03 0.58 0.02 0.00 0.00 177.57 178.36 3e1w h VAL 81 N 0.03 1.02 -0.84 2.57 2.07 -0.83 0.37 116.25 120.64 3e1w h VAL 81 Ca 0.04 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3e1w h VAL 81 Cb 0.19 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 3e1w h VAL 81 CO -0.00 0.02 0.53 -0.61 0.02 0.00 0.00 177.57 177.53 3e1w h GLN 82 N 0.06 1.13 -0.66 1.57 4.15 0.91 0.64 115.11 122.92 3e1w h GLN 82 Ca 0.02 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 3e1w h GLN 82 Cb 0.00 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.42 3e1w h GLN 82 CO -0.00 0.77 0.36 -0.92 -1.93 0.00 0.00 178.83 177.11 3e1w h TYR 83 N 1.15 0.90 0.01 3.99 3.20 0.56 0.86 116.97 127.65 3e1w h TYR 83 Ca 0.31 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 3e1w h TYR 83 Cb -0.09 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 37.90 3e1w h TYR 83 CO -0.01 0.64 -0.01 0.00 -1.64 0.00 0.00 178.16 177.15 3e1w h ALA 84 N 1.18 -0.02 -0.05 1.82 0.00 0.11 0.14 119.26 122.44 3e1w h ALA 84 Ca 0.23 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 3e1w h ALA 84 Cb 0.04 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3e1w h ALA 84 CO -0.04 -0.45 -0.72 0.28 0.00 0.00 0.00 179.25 178.32 3e1w h VAL 85 N -0.13 1.35 0.08 0.00 2.07 0.42 -0.61 116.25 119.43 3e1w h VAL 85 Ca -0.00 -2.04 -0.37 0.00 0.82 0.00 0.00 66.70 65.11 3e1w h VAL 85 Cb 0.13 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 3e1w h VAL 85 CO 0.00 0.62 -2.18 0.47 0.02 0.00 0.00 177.57 176.50 3e1w n ASP 86 N -4.08 2.07 -0.08 0.57 9.92 0.28 -3.01 116.55 122.22 3e1w n ASP 86 Ca -0.09 0.07 -0.20 0.00 -0.53 0.00 0.00 54.79 54.04 3e1w n ASP 86 Cb 0.72 -0.69 -0.12 0.00 -0.64 0.00 0.00 41.12 40.39 3e1w n ASP 86 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3e1w h VAL 87 N 0.04 1.09 0.00 2.53 2.07 -0.89 -3.37 116.25 117.73 3e1w h VAL 87 Ca -0.48 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 64.79 3e1w h VAL 87 Cb 1.98 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 34.27 3e1w h VAL 87 CO 0.02 0.44 -0.48 0.18 0.02 0.00 0.00 177.57 177.76 3e1w n LEU 88 N -4.36 0.58 -3.81 2.57 4.77 -0.22 -4.92 117.00 111.61 3e1w n LEU 88 Ca -0.27 0.22 -0.28 0.00 -0.03 0.00 0.00 56.01 55.65 3e1w n LEU 88 Cb 0.69 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 3e1w n LEU 88 CO 0.25 -0.01 0.13 0.29 -1.33 0.00 0.00 177.39 176.73 3e1w n LYS 89 N -1.88 -6.12 -2.03 3.23 4.76 -0.38 -4.84 118.16 110.90 3e1w n LYS 89 Ca 0.04 0.66 -0.36 0.00 -2.87 0.00 0.00 58.31 55.79 3e1w n LYS 89 Cb 0.40 -5.57 0.03 0.00 -1.84 0.00 0.00 35.03 28.05 3e1w n LYS 89 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3e1w s ILE 90 N -3.34 2.66 -0.63 -0.18 1.01 -0.39 -4.96 121.20 115.36 3e1w s ILE 90 Ca 0.56 0.43 0.12 0.00 0.00 0.00 0.00 60.65 61.77 3e1w s ILE 90 Cb -0.27 -3.18 -0.13 0.00 0.01 0.00 0.00 42.46 38.89 3e1w s ILE 90 CO 0.80 -0.07 0.55 -0.62 0.00 0.00 0.00 174.94 175.60 3e1w n GLU 91 N -1.40 2.79 -3.69 2.79 1.02 -1.16 -4.71 120.64 116.29 3e1w n GLU 91 Ca 0.13 -0.05 -0.20 0.00 -0.02 0.00 0.00 57.16 57.02 3e1w n GLU 91 Cb 0.49 -1.10 -0.18 0.00 -0.02 0.00 0.00 31.44 30.63 3e1w n GLU 91 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3e1w s HIS 92 N -2.15 0.15 -0.25 -0.32 3.76 -1.16 0.10 115.29 115.42 3e1w s HIS 92 Ca 0.05 0.19 -0.07 0.00 -0.15 0.00 0.00 55.06 55.09 3e1w s HIS 92 Cb 0.10 -0.52 -0.02 0.00 1.11 0.00 0.00 32.58 33.25 3e1w s HIS 92 CO 0.50 -0.21 0.06 0.42 -0.85 0.00 0.00 174.74 174.67 3e1w s ILE 93 N 2.10 4.13 -0.31 0.60 1.01 0.54 -0.70 121.20 128.58 3e1w s ILE 93 Ca 0.04 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 3e1w s ILE 93 Cb -0.12 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 3e1w s ILE 93 CO -0.03 0.30 0.19 -0.63 0.00 0.00 0.00 174.94 174.77 3e1w s ILE 94 N 1.58 4.98 -0.26 2.92 1.01 0.23 0.49 121.20 132.14 3e1w s ILE 94 Ca 0.06 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.30 3e1w s ILE 94 Cb -0.15 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 3e1w s ILE 94 CO 0.03 0.09 0.55 -0.63 0.00 0.00 0.00 174.94 174.97 3e1w s ILE 95 N 1.68 5.04 -0.24 2.92 1.01 0.11 0.14 121.20 131.87 3e1w s ILE 95 Ca 0.06 0.94 0.01 0.00 0.00 0.00 0.00 60.65 61.67 3e1w s ILE 95 Cb -0.17 -3.86 0.06 0.00 0.01 0.00 0.00 42.46 38.50 3e1w s ILE 95 CO 0.09 0.06 -0.08 0.00 0.00 0.00 0.00 174.94 175.01 3e1w n GLY 97 N 4.60 -0.61 3.50 0.00 0.00 0.43 -3.73 105.19 109.39 3e1w n GLY 97 Ca -0.13 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 3e1w n GLY 97 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3e1w s HIS 98 N -0.85 -0.45 0.63 1.61 -3.43 -1.26 -0.69 115.29 110.85 3e1w s HIS 98 Ca 0.05 0.47 -0.12 0.00 -0.80 0.00 0.00 55.06 54.66 3e1w s HIS 98 Cb -0.00 0.51 -0.03 0.00 -1.43 0.00 0.00 32.58 31.63 3e1w s HIS 98 CO 0.03 -0.60 1.04 0.95 -2.00 0.00 0.00 174.74 174.16 3e1w s THR 99 N -2.60 4.29 -1.48 -5.38 -4.23 -0.80 -3.36 115.64 102.08 3e1w s THR 99 Ca 0.00 0.84 -0.08 0.00 -1.18 0.00 0.00 61.69 61.27 3e1w s THR 99 Cb -0.01 -3.60 0.06 0.00 1.34 0.00 0.00 72.50 70.29 3e1w s THR 99 CO -0.05 -0.88 0.70 0.59 -0.54 0.00 0.00 174.62 174.44 3e1w n ASN 100 N -2.63 -2.28 -4.65 3.99 5.03 -1.26 -4.44 115.26 109.03 3e1w n ASN 100 Ca 0.07 -0.91 -0.42 0.00 0.87 0.00 0.00 54.58 54.19 3e1w n ASN 100 Cb 0.54 -3.41 -0.04 0.00 -1.02 0.00 0.00 39.78 35.84 3e1w n ASN 100 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3e1w h GLY 102 N 8.99 0.37 -0.28 0.00 0.00 -1.92 -0.64 103.07 109.59 3e1w h GLY 102 Ca -0.24 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 46.83 3e1w h GLY 102 CO 0.86 0.28 -0.51 -1.33 0.00 0.00 0.00 176.54 175.84 3e1w h GLY 103 N 1.06 -0.89 1.00 4.60 0.00 -1.93 1.03 103.07 107.94 3e1w h GLY 103 Ca 0.04 0.65 -0.00 0.00 0.00 0.00 0.00 47.33 48.02 3e1w h GLY 103 CO 0.05 -0.16 0.42 -2.22 0.00 0.00 0.00 176.54 174.63 3e1w h ILE 104 N -0.44 1.19 -0.09 2.60 1.08 -1.77 0.19 117.51 120.27 3e1w h ILE 104 Ca 0.08 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 3e1w h ILE 104 Cb 0.62 0.23 -0.00 0.00 -3.07 0.00 0.00 36.82 34.59 3e1w h ILE 104 CO -0.54 0.19 0.06 0.45 -0.69 0.00 0.00 178.15 177.62 3e1w h HIS 105 N 0.93 0.12 -0.79 1.37 3.86 -0.44 -2.60 115.15 117.60 3e1w h HIS 105 Ca 0.25 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.49 3e1w h HIS 105 Cb -0.05 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.33 3e1w h HIS 105 CO -0.02 0.11 0.50 0.00 0.86 0.00 0.00 177.93 179.38 3e1w h ALA 106 N 1.00 1.04 -0.89 2.45 0.00 0.17 0.14 119.26 123.16 3e1w h ALA 106 Ca 0.03 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.08 3e1w h ALA 106 Cb 0.02 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.45 3e1w h ALA 106 CO -0.01 0.31 0.47 0.00 0.00 0.00 0.00 179.25 180.03 3e1w h ALA 107 N 1.33 1.39 0.00 0.00 0.00 -0.69 -0.79 119.26 120.51 3e1w h ALA 107 Ca 0.32 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3e1w h ALA 107 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3e1w h ALA 107 CO -0.12 -0.11 -0.32 0.52 0.00 0.00 0.00 179.25 179.23 3e1w h MET 108 N 0.63 0.00 -7.32 0.00 2.86 -0.44 -3.44 114.93 107.22 3e1w h MET 108 Ca 0.50 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.63 3e1w h MET 108 Cb 0.76 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.51 3e1w h MET 108 CO -0.39 0.00 0.37 0.00 1.06 0.00 0.00 176.91 177.95 3e1w s ALA 109 N -3.15 2.72 -2.27 6.32 0.00 -0.30 -4.95 121.76 120.13 3e1w s ALA 109 Ca 0.08 0.11 0.20 0.00 0.00 0.00 0.00 51.96 52.35 3e1w s ALA 109 Cb 0.12 -3.17 0.70 0.00 0.00 0.00 0.00 23.12 20.76 3e1w s ALA 109 CO 0.67 -1.13 1.52 -3.47 0.00 0.00 0.00 175.76 173.34 3e1w n ASP 110 N -2.97 1.79 -4.73 0.00 2.03 -1.26 -4.97 116.55 106.44 3e1w n ASP 110 Ca 0.08 -1.75 -0.41 0.00 0.52 0.00 0.00 54.79 53.23 3e1w n ASP 110 Cb 0.53 -0.12 -0.04 0.00 -0.72 0.00 0.00 41.12 40.78 3e1w n ASP 110 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 3e1w s LYS 111 N -1.76 4.55 -0.49 -0.67 2.20 -1.26 -4.94 119.74 117.37 3e1w s LYS 111 Ca 0.32 1.70 -0.28 0.00 -0.36 0.00 0.00 55.97 57.35 3e1w s LYS 111 Cb 0.17 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 3e1w s LYS 111 CO 0.26 -0.02 1.51 0.34 -0.36 0.00 0.00 175.35 177.08 3e1w s ASP 112 N 0.29 6.07 -0.28 1.43 2.15 -1.26 -4.85 116.67 120.21 3e1w s ASP 112 Ca 0.52 0.58 0.09 0.00 0.43 0.00 0.00 52.55 54.17 3e1w s ASP 112 Cb -0.29 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.29 3e1w s ASP 112 CO 0.33 -1.70 1.44 0.18 -0.17 0.00 0.00 175.17 175.24 3e1w n LEU 113 N 9.79 3.96 0.00 -1.34 4.77 -1.26 -5.05 117.00 127.87 3e1w n LEU 113 Ca 0.16 -3.82 0.00 0.00 -0.03 0.00 0.00 56.01 52.32 3e1w n LEU 113 Cb 0.49 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3e1w n LEU 113 CO 0.71 1.30 0.00 0.61 -1.33 0.00 0.00 177.39 178.67 3e1w n GLY 114 N -1.13 2.40 0.69 -0.72 0.00 -1.26 -2.19 105.19 102.98 3e1w n GLY 114 Ca 0.32 -0.45 0.52 0.00 0.00 0.00 0.00 46.02 46.41 3e1w n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e1w n LEU 115 N 0.00 0.02 0.21 0.99 4.32 -1.26 -0.18 117.00 121.09 3e1w n LEU 115 Ca 0.00 1.01 0.06 0.00 -0.02 0.00 0.00 56.01 57.06 3e1w n LEU 115 Cb 0.00 -0.50 0.45 0.00 -1.62 0.00 0.00 43.42 41.75 3e1w n LEU 115 CO 0.00 -1.02 0.79 0.40 -1.22 0.00 0.00 177.39 176.34 3e1w h ILE 116 N 0.00 1.02 -0.82 -0.08 2.04 -1.88 -2.28 117.51 115.52 3e1w h ILE 116 Ca 0.93 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 3e1w h ILE 116 Cb 3.68 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 41.34 3e1w h ILE 116 CO -0.04 0.29 0.41 0.78 0.00 0.00 0.00 178.15 179.59 3e1w h ASN 117 N 0.00 1.06 0.31 1.72 -0.26 -0.73 0.43 115.58 118.11 3e1w h ASN 117 Ca -0.00 -0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.60 3e1w h ASN 117 Cb 0.60 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 3e1w h ASN 117 CO 0.04 0.88 -0.15 0.78 -1.06 0.00 0.00 177.43 177.92 3e1w h ASN 118 N 1.15 -0.35 -0.67 5.81 2.35 -1.54 0.98 115.58 123.31 3e1w h ASN 118 Ca 0.28 -0.03 0.06 0.00 -0.55 0.00 0.00 56.30 56.06 3e1w h ASN 118 Cb 0.09 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 3e1w h ASN 118 CO -0.04 -0.19 0.37 -0.25 -1.65 0.00 0.00 177.43 175.67 3e1w h TRP 119 N -0.48 0.68 0.00 1.19 2.91 -0.96 -2.13 115.95 117.16 3e1w h TRP 119 Ca -0.04 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.00 3e1w h TRP 119 Cb 0.36 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 3e1w h TRP 119 CO -0.04 0.33 -0.12 1.28 -1.03 0.00 0.00 178.44 178.86 3e1w n LEU 120 N -4.79 0.17 0.27 0.65 4.77 0.15 -3.35 117.00 114.88 3e1w n LEU 120 Ca 0.08 0.40 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 3e1w n LEU 120 Cb 0.17 -0.43 0.74 0.00 -2.33 0.00 0.00 43.42 41.57 3e1w n LEU 120 CO 0.29 0.01 1.06 -0.07 -1.33 0.00 0.00 177.39 177.36 3e1w h LEU 121 N 0.00 0.00 -0.67 2.23 3.38 -0.09 0.73 115.31 120.89 3e1w h LEU 121 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3e1w h LEU 121 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 3e1w h LEU 121 CO 0.00 0.03 0.20 0.45 0.09 0.00 0.00 178.44 179.21 3e1w h HIS 122 N 0.00 1.10 -0.36 1.13 3.86 -1.69 0.16 115.15 119.35 3e1w h HIS 122 Ca -0.00 -0.12 -0.11 0.00 -1.16 0.00 0.00 60.37 58.98 3e1w h HIS 122 Cb 0.07 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 3e1w h HIS 122 CO 0.00 0.89 -0.22 0.82 0.86 0.00 0.00 177.93 180.28 3e1w h ILE 123 N 0.99 1.27 -0.45 2.45 1.08 -1.14 -2.19 117.51 119.51 3e1w h ILE 123 Ca 0.22 -1.31 -0.11 0.00 -0.39 0.00 0.00 64.86 63.27 3e1w h ILE 123 Cb 0.32 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.28 3e1w h ILE 123 CO -0.00 0.43 -0.15 0.03 -0.69 0.00 0.00 178.15 177.77 3e1w h ARG 124 N 0.62 0.86 -0.77 2.37 3.08 -0.61 0.41 114.38 120.33 3e1w h ARG 124 Ca 0.09 -0.31 0.13 0.00 0.07 0.00 0.00 59.98 59.96 3e1w h ARG 124 Cb 0.71 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.62 3e1w h ARG 124 CO 0.05 0.95 0.35 -0.44 -1.07 0.00 0.00 179.97 179.81 3e1w h ASP 125 N 0.76 0.38 -0.09 7.04 3.32 -0.41 0.25 116.42 127.68 3e1w h ASP 125 Ca 0.12 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3e1w h ASP 125 Cb 0.66 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 3e1w h ASP 125 CO 0.05 0.17 -0.02 0.40 -1.72 0.00 0.00 179.24 178.11 3e1w h ILE 126 N 0.52 1.29 -0.35 0.35 2.04 -0.34 0.89 117.51 121.91 3e1w h ILE 126 Ca 0.42 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.40 3e1w h ILE 126 Cb 0.59 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.32 3e1w h ILE 126 CO -0.37 0.26 -0.47 -0.25 0.00 0.00 0.00 178.15 177.33 3e1w h TRP 127 N -0.16 -1.38 -0.32 1.37 7.01 0.04 -0.89 115.95 121.62 3e1w h TRP 127 Ca 0.02 0.07 -0.17 0.00 2.11 0.00 0.00 58.89 60.92 3e1w h TRP 127 Cb 0.42 0.65 -0.00 0.00 -2.10 0.00 0.00 29.16 28.13 3e1w h TRP 127 CO 0.05 -0.47 -0.48 0.74 -2.79 0.00 0.00 178.44 175.49 3e1w h PHE 128 N -0.39 1.08 -0.92 2.65 0.04 -0.15 0.31 116.94 119.56 3e1w h PHE 128 Ca 0.11 -0.36 0.22 0.00 2.80 0.00 0.00 57.97 60.74 3e1w h PHE 128 Cb 0.60 -0.21 -0.12 0.00 2.20 0.00 0.00 35.95 38.42 3e1w h PHE 128 CO -0.63 1.18 0.45 -0.22 -0.60 0.00 0.00 178.31 178.50 3e1w h LYS 129 N 0.69 0.44 -0.55 1.51 3.64 0.98 -0.72 116.57 122.57 3e1w h LYS 129 Ca 0.03 -0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.08 3e1w h LYS 129 Cb 1.08 -0.10 -0.18 0.00 -0.41 0.00 0.00 32.23 32.61 3e1w h LYS 129 CO 0.11 0.29 0.08 0.72 -2.27 0.00 0.00 179.45 178.38 3e1w n HIS 130 N -4.99 1.73 -0.32 1.91 8.25 -0.35 -4.74 115.22 116.70 3e1w n HIS 130 Ca 0.23 -1.80 -0.01 0.00 -0.26 0.00 0.00 57.72 55.89 3e1w n HIS 130 Cb 0.67 -0.64 0.12 0.00 1.12 0.00 0.00 29.99 31.26 3e1w n HIS 130 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3e1w h GLY 131 N 1.14 1.29 0.59 -1.41 0.00 0.12 -1.40 103.07 103.40 3e1w h GLY 131 Ca 0.34 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.27 3e1w h GLY 131 CO 0.64 0.35 -0.19 0.84 0.00 0.00 0.00 176.54 178.18 3e1w h HIS 132 N 1.09 -0.50 -0.48 5.60 6.17 -1.85 2.34 115.15 127.52 3e1w h HIS 132 Ca 0.36 0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.52 3e1w h HIS 132 Cb 0.04 0.22 -0.06 0.00 2.52 0.00 0.00 27.41 30.13 3e1w h HIS 132 CO -0.02 -0.27 0.15 1.25 0.71 0.00 0.00 177.93 179.75 3e1w h LEU 133 N -0.33 0.12 -0.49 0.26 5.85 -1.83 -0.36 115.31 118.54 3e1w h LEU 133 Ca 0.05 0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 3e1w h LEU 133 Cb 0.38 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3e1w h LEU 133 CO -0.15 0.10 -0.71 -0.07 -0.34 0.00 0.00 178.44 177.26 3e1w h LEU 134 N 0.31 0.31 -0.01 2.25 3.38 -0.35 -2.63 115.31 118.57 3e1w h LEU 134 Ca 0.24 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3e1w h LEU 134 Cb 0.27 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 3e1w h LEU 134 CO -0.26 0.92 -0.39 1.23 0.09 0.00 0.00 178.44 180.03 3e1w h GLY 135 N 1.55 -0.69 0.04 0.83 0.00 0.44 -1.85 103.07 103.39 3e1w h GLY 135 Ca -0.02 0.47 0.26 0.00 0.00 0.00 0.00 47.33 48.04 3e1w h GLY 135 CO 0.11 -0.24 0.67 0.50 0.00 0.00 0.00 176.54 177.58 3e1w h LYS 136 N -0.54 0.24 -7.15 4.80 1.57 -0.76 -3.44 116.57 111.30 3e1w h LYS 136 Ca 0.05 -0.01 -0.46 0.00 -1.87 0.00 0.00 60.65 58.36 3e1w h LYS 136 Cb 0.62 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3e1w h LYS 136 CO -0.31 0.16 0.36 -0.51 -0.57 0.00 0.00 179.45 178.58 3e1w s LEU 137 N -9.12 3.73 0.21 2.94 1.43 -0.70 -5.02 118.68 112.15 3e1w s LEU 137 Ca -0.07 1.61 -0.30 0.00 -1.03 0.00 0.00 54.13 54.34 3e1w s LEU 137 Cb 0.23 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.84 3e1w s LEU 137 CO 0.79 -0.51 1.37 -0.55 0.23 0.00 0.00 176.35 177.68 3e1w s SER 138 N -2.77 6.79 0.00 2.29 0.15 -1.26 -4.81 113.70 114.10 3e1w s SER 138 Ca 0.60 2.50 -0.00 0.00 0.70 0.00 0.00 55.95 59.75 3e1w s SER 138 Cb -0.10 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 61.60 3e1w s SER 138 CO 0.25 -0.61 0.05 -2.65 1.20 0.00 0.00 173.24 171.49 3e1w n PRO 139 N 2.64 0.02 0.00 5.44 -0.02 -1.26 -1.76 135.00 140.06 3e1w n PRO 139 Ca 0.07 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3e1w n PRO 139 Cb 0.42 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 3e1w n PRO 139 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3e1w n GLU 140 N 2.00 0.00 -0.33 -0.52 4.71 -1.26 -4.68 120.64 120.57 3e1w n GLU 140 Ca 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 57.16 57.37 3e1w n GLU 140 Cb 0.01 -0.02 0.42 0.00 -1.01 0.00 0.00 31.44 30.83 3e1w n GLU 140 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 3e1w h LYS 141 N 0.00 0.06 -0.72 3.49 1.79 -1.84 -2.59 116.57 116.76 3e1w h LYS 141 Ca 0.00 -0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.57 3e1w h LYS 141 Cb 0.00 -0.01 -0.12 0.00 -1.58 0.00 0.00 32.23 30.51 3e1w h LYS 141 CO 0.00 0.04 -0.42 -0.09 -1.08 0.00 0.00 179.45 177.91 3e1w h ARG 142 N 0.07 -0.13 -0.28 3.15 2.43 -1.62 0.45 114.38 118.45 3e1w h ARG 142 Ca 0.70 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.92 3e1w h ARG 142 Cb 1.63 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 31.17 3e1w h ARG 142 CO -0.80 -0.09 0.04 0.00 -1.51 0.00 0.00 179.97 177.61 3e1w h ALA 143 N 0.88 0.28 0.00 2.80 0.00 -1.76 0.53 119.26 121.99 3e1w h ALA 143 Ca 0.23 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 3e1w h ALA 143 Cb 0.56 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3e1w h ALA 143 CO -0.79 -0.37 -0.38 -0.44 0.00 0.00 0.00 179.25 177.27 3e1w h ASP 144 N 0.14 0.00 0.16 0.00 3.45 -1.43 0.10 116.42 118.84 3e1w h ASP 144 Ca 0.13 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 3e1w h ASP 144 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 3e1w h ASP 144 CO -0.19 0.38 -0.08 -0.03 -1.57 0.00 0.00 179.24 177.76 3e1w h MET 145 N 0.00 -0.21 -0.87 3.56 4.05 0.47 -2.28 114.93 119.65 3e1w h MET 145 Ca -0.00 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.52 3e1w h MET 145 Cb 0.89 0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.68 3e1w h MET 145 CO 0.05 0.16 0.57 1.25 0.23 0.00 0.00 176.91 179.17 3e1w h LEU 146 N -0.62 0.81 -0.63 3.39 5.85 -0.73 0.46 115.31 123.84 3e1w h LEU 146 Ca -0.02 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.80 3e1w h LEU 146 Cb 0.46 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 3e1w h LEU 146 CO 0.04 0.49 0.28 0.74 -0.34 0.00 0.00 178.44 179.65 3e1w h THR 147 N 0.90 0.84 -0.12 1.05 2.02 -0.74 0.63 112.91 117.49 3e1w h THR 147 Ca 0.40 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 67.27 3e1w h THR 147 Cb 0.34 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3e1w h THR 147 CO -0.16 0.09 -0.43 0.11 0.37 0.00 0.00 175.52 175.50 3e1w h LYS 148 N 0.51 0.50 -0.18 6.66 1.57 -0.38 -2.69 116.57 122.55 3e1w h LYS 148 Ca 0.31 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3e1w h LYS 148 Cb 0.32 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 3e1w h LYS 148 CO -0.26 1.01 0.09 0.82 -0.57 0.00 0.00 179.45 180.54 3e1w h ILE 149 N 0.10 1.00 -0.55 1.86 2.04 0.16 -2.48 117.51 119.63 3e1w h ILE 149 Ca -0.02 -0.07 0.11 0.00 1.00 0.00 0.00 64.86 65.88 3e1w h ILE 149 Cb 1.06 0.79 -0.10 0.00 -0.74 0.00 0.00 36.82 37.83 3e1w h ILE 149 CO 0.09 0.04 -0.05 -1.13 0.00 0.00 0.00 178.15 177.10 3e1w h ASN 150 N 0.20 -0.34 -0.72 1.72 -1.24 0.26 0.23 115.58 115.69 3e1w h ASN 150 Ca 0.07 0.15 0.12 0.00 0.71 0.00 0.00 56.30 57.35 3e1w h ASN 150 Cb 0.01 0.28 -0.08 0.00 0.73 0.00 0.00 38.32 39.26 3e1w h ASN 150 CO -0.05 -0.13 0.31 0.58 -1.29 0.00 0.00 177.43 176.85 3e1w h VAL 151 N 0.07 0.74 0.04 2.57 2.07 -1.11 0.46 116.25 121.09 3e1w h VAL 151 Ca 0.28 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 3e1w h VAL 151 Cb 0.43 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3e1w h VAL 151 CO -0.50 0.09 -0.02 0.00 0.02 0.00 0.00 177.57 177.16 3e1w h ALA 152 N 1.49 -0.05 -0.90 1.67 0.00 -0.47 0.34 119.26 121.35 3e1w h ALA 152 Ca 0.38 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.24 3e1w h ALA 152 Cb 0.51 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 3e1w h ALA 152 CO -0.34 -0.42 0.56 0.93 0.00 0.00 0.00 179.25 179.97 3e1w h GLU 153 N -0.26 0.98 -0.20 0.00 4.39 -0.08 0.20 114.58 119.60 3e1w h GLU 153 Ca -0.00 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.45 3e1w h GLU 153 Cb 0.24 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3e1w h GLU 153 CO 0.01 0.65 -0.61 1.96 -1.16 0.00 0.00 179.01 179.86 3e1w h GLN 154 N 1.01 0.69 -0.24 2.33 1.08 0.32 0.33 115.11 120.63 3e1w h GLN 154 Ca 0.39 -0.47 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 3e1w h GLN 154 Cb 0.19 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 3e1w h GLN 154 CO -0.18 1.09 0.14 0.28 -0.95 0.00 0.00 178.83 179.21 3e1w h VAL 155 N 0.51 1.10 -0.77 -0.54 2.07 0.29 0.31 116.25 119.23 3e1w h VAL 155 Ca -0.00 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.35 3e1w h VAL 155 Cb 1.19 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 3e1w h VAL 155 CO 0.12 0.10 0.41 0.22 0.02 0.00 0.00 177.57 178.44 3e1w h TYR 156 N 0.29 0.74 0.00 1.57 3.20 -0.19 0.41 116.97 122.99 3e1w h TYR 156 Ca 0.08 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 3e1w h TYR 156 Cb 0.04 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.09 3e1w h TYR 156 CO -0.04 0.28 -0.00 -0.91 -1.64 0.00 0.00 178.16 175.85 3e1w h ASN 157 N 0.69 -0.00 -0.66 -2.11 2.35 0.14 -1.83 115.58 114.15 3e1w h ASN 157 Ca 0.38 -0.25 0.13 0.00 -0.55 0.00 0.00 56.30 56.00 3e1w h ASN 157 Cb 0.37 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.65 3e1w h ASN 157 CO -0.26 0.25 0.18 0.25 -1.65 0.00 0.00 177.43 176.20 3e1w h LEU 158 N -0.26 0.08 -1.31 1.61 5.85 0.61 -1.91 115.31 119.98 3e1w h LEU 158 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3e1w h LEU 158 Cb 0.26 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3e1w h LEU 158 CO 0.00 0.03 0.00 1.23 -0.34 0.00 0.00 178.44 179.36 3e1w h GLY 159 N 0.31 0.00 -1.15 3.75 0.00 0.04 -2.45 103.07 103.56 3e1w h GLY 159 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3e1w h GLY 159 CO -0.42 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.66 3e1w n ARG 160 N -3.05 1.97 -1.72 4.80 1.74 -0.71 -4.34 116.66 115.35 3e1w n ARG 160 Ca 0.01 -1.42 -0.43 0.00 -0.77 0.00 0.00 57.85 55.25 3e1w n ARG 160 Cb 0.32 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 3e1w n ARG 160 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3e1w n THR 161 N 0.71 1.58 0.22 0.55 -1.04 -0.89 -4.87 114.28 110.54 3e1w n THR 161 Ca 0.17 -0.40 0.11 0.00 -2.04 0.00 0.00 64.05 61.89 3e1w n THR 161 Cb 0.46 -1.71 0.33 0.00 -1.82 0.00 0.00 70.33 67.59 3e1w n THR 161 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3e1w h SER 162 N 3.43 0.00 0.32 8.00 4.64 -1.89 0.22 113.55 128.27 3e1w h SER 162 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 3e1w h SER 162 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3e1w h SER 162 CO 0.69 0.17 -0.30 0.40 -0.87 0.00 0.00 176.83 176.92 3e1w h ILE 163 N 0.00 0.00 -0.74 0.95 2.04 -1.92 0.30 117.51 118.15 3e1w h ILE 163 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 3e1w h ILE 163 Cb 0.90 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3e1w h ILE 163 CO 0.02 0.00 0.27 0.58 0.00 0.00 0.00 178.15 179.02 3e1w h VAL 164 N -0.61 1.26 -0.77 1.67 2.07 -1.77 -2.04 116.25 116.05 3e1w h VAL 164 Ca -0.04 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 3e1w h VAL 164 Cb 0.53 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3e1w h VAL 164 CO -0.03 0.33 0.36 0.11 0.02 0.00 0.00 177.57 178.37 3e1w h LYS 165 N 1.07 1.11 -0.49 1.57 1.57 -0.47 -1.79 116.57 119.15 3e1w h LYS 165 Ca 0.24 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 3e1w h LYS 165 Cb 0.25 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3e1w h LYS 165 CO -0.02 0.87 -0.14 0.77 -0.57 0.00 0.00 179.45 180.36 3e1w h SER 166 N 1.10 0.93 -0.49 0.86 0.02 -0.06 0.26 113.55 116.18 3e1w h SER 166 Ca 0.27 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 3e1w h SER 166 Cb 0.13 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 3e1w h SER 166 CO -0.03 1.07 0.22 0.00 -1.14 0.00 0.00 176.83 176.95 3e1w h ALA 167 N 1.01 0.61 -0.05 3.77 0.00 -0.72 0.20 119.26 124.08 3e1w h ALA 167 Ca 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3e1w h ALA 167 Cb 0.68 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3e1w h ALA 167 CO 0.05 -0.14 0.01 -1.49 0.00 0.00 0.00 179.25 177.68 3e1w h TRP 168 N 0.44 0.09 -0.40 0.00 6.55 -1.14 0.71 115.95 122.20 3e1w h TRP 168 Ca 0.22 -0.01 0.08 0.00 0.95 0.00 0.00 58.89 60.13 3e1w h TRP 168 Cb 0.17 -0.02 -0.02 0.00 -0.86 0.00 0.00 29.16 28.42 3e1w h TRP 168 CO -0.12 0.29 0.28 0.93 -1.05 0.00 0.00 178.44 178.77 3e1w h GLU 169 N -0.14 0.18 -0.68 0.49 5.08 0.46 0.17 114.58 120.15 3e1w h GLU 169 Ca 0.02 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3e1w h GLU 169 Cb 0.25 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3e1w h GLU 169 CO 0.00 0.12 0.04 2.89 -1.00 0.00 0.00 179.01 181.06 3e1w n ARG 170 N -4.46 4.13 -0.98 2.33 1.85 0.61 -4.90 116.66 115.23 3e1w n ARG 170 Ca 0.06 -2.65 0.00 0.00 -1.00 0.00 0.00 57.85 54.26 3e1w n ARG 170 Cb 0.34 -2.14 0.00 0.00 -1.05 0.00 0.00 32.46 29.61 3e1w n ARG 170 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3e1w n GLY 171 N 0.42 0.56 3.70 2.89 0.00 0.05 -4.97 105.19 107.84 3e1w n GLY 171 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 3e1w n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3e1w s GLN 172 N -0.24 4.21 -0.17 1.61 0.74 0.25 -4.89 119.66 121.16 3e1w s GLN 172 Ca 0.00 2.33 -0.29 0.00 0.05 0.00 0.00 55.36 57.44 3e1w s GLN 172 Cb 0.00 -3.44 -0.03 0.00 1.10 0.00 0.00 33.01 30.64 3e1w s GLN 172 CO 0.00 -0.68 1.52 0.15 -0.55 0.00 0.00 175.29 175.73 3e1w s LYS 173 N 2.09 4.02 -0.24 1.67 1.02 -1.26 -4.11 119.74 122.93 3e1w s LYS 173 Ca 0.72 1.78 -0.04 0.00 0.02 0.00 0.00 55.97 58.45 3e1w s LYS 173 Cb -0.41 -3.95 0.12 0.00 -0.52 0.00 0.00 37.83 33.08 3e1w s LYS 173 CO 0.32 -1.02 0.42 -1.17 -0.92 0.00 0.00 175.35 172.98 3e1w s LEU 174 N 4.41 -0.73 -0.07 3.17 2.96 -1.25 -4.13 118.68 123.05 3e1w s LEU 174 Ca 0.67 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 55.18 3e1w s LEU 174 Cb -0.26 1.34 -0.03 0.00 0.50 0.00 0.00 46.19 47.74 3e1w s LEU 174 CO 0.25 -0.27 -0.08 -0.94 -1.32 0.00 0.00 176.35 173.99 3e1w s SER 175 N 2.61 4.56 -0.11 3.68 1.04 0.28 -4.32 113.70 121.44 3e1w s SER 175 Ca 0.08 -0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.42 3e1w s SER 175 Cb -0.14 -1.13 -0.04 0.00 0.10 0.00 0.00 66.02 64.81 3e1w s SER 175 CO -0.15 0.36 0.08 -0.76 0.98 0.00 0.00 173.24 173.75 3e1w s LEU 176 N -0.79 4.06 -0.01 2.42 1.43 0.19 -0.34 118.68 125.65 3e1w s LEU 176 Ca 0.12 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.59 3e1w s LEU 176 Cb -0.11 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 3e1w s LEU 176 CO 0.01 0.40 -0.11 -1.00 0.23 0.00 0.00 176.35 175.88 3e1w s HIS 177 N -0.97 0.96 -0.25 0.29 3.76 0.18 -1.53 115.29 117.73 3e1w s HIS 177 Ca 0.14 -0.18 0.02 0.00 -0.15 0.00 0.00 55.06 54.89 3e1w s HIS 177 Cb -0.12 -0.62 0.05 0.00 1.11 0.00 0.00 32.58 33.01 3e1w s HIS 177 CO 0.03 -0.02 -0.10 0.20 -0.85 0.00 0.00 174.74 174.00 3e1w s GLY 178 N -0.25 1.63 0.32 -2.22 0.00 -0.09 0.07 107.32 106.79 3e1w s GLY 178 Ca 0.04 -1.65 0.10 0.00 0.00 0.00 0.00 44.72 43.21 3e1w s GLY 178 CO -0.00 0.56 -0.13 -0.98 0.00 0.00 0.00 173.10 172.55 3e1w s TRP 179 N 1.17 2.37 -0.09 1.90 0.51 0.42 -2.16 118.94 123.06 3e1w s TRP 179 Ca -0.05 -0.43 0.02 0.00 -2.12 0.00 0.00 56.10 53.51 3e1w s TRP 179 Cb -0.19 -1.24 0.02 0.00 -0.81 0.00 0.00 33.47 31.25 3e1w s TRP 179 CO -0.06 0.63 -0.13 0.08 -0.51 0.00 0.00 176.95 176.97 3e1w s VAL 180 N -2.57 1.27 -0.37 4.03 1.01 -1.17 -0.43 120.40 122.17 3e1w s VAL 180 Ca 0.32 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.54 3e1w s VAL 180 Cb -0.00 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.21 3e1w s VAL 180 CO 0.16 0.39 0.83 -0.47 0.00 0.00 0.00 175.10 176.01 3e1w s TYR 181 N 0.99 3.09 -0.40 5.22 5.04 0.14 -0.10 117.35 131.33 3e1w s TYR 181 Ca -0.08 0.59 -0.28 0.00 -2.44 0.00 0.00 57.07 54.86 3e1w s TYR 181 Cb -0.15 -3.51 -0.00 0.00 0.35 0.00 0.00 41.96 38.65 3e1w s TYR 181 CO -0.01 -0.79 1.58 0.34 -1.34 0.00 0.00 175.55 175.34 3e1w s ASP 182 N 1.88 6.10 0.52 4.32 -1.08 -1.26 -1.91 116.67 125.25 3e1w s ASP 182 Ca 0.33 0.96 0.25 0.00 -0.52 0.00 0.00 52.55 53.57 3e1w s ASP 182 Cb -0.13 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.25 3e1w s ASP 182 CO 0.18 -1.60 2.10 1.62 0.52 0.00 0.00 175.17 177.99 3e1w h VAL 183 N 6.61 0.67 -0.80 1.11 3.04 -1.91 -2.24 116.25 122.73 3e1w h VAL 183 Ca -0.30 -0.42 -0.48 0.00 -1.01 0.00 0.00 66.70 64.50 3e1w h VAL 183 Cb 1.13 1.26 -0.26 0.00 -2.01 0.00 0.00 31.29 31.40 3e1w h VAL 183 CO 1.08 0.10 0.36 -3.20 -1.01 0.00 0.00 177.57 174.90 3e1w n ASN 184 N -3.83 4.63 -0.61 3.17 2.85 -1.26 -4.99 115.26 115.21 3e1w n ASN 184 Ca -0.02 -3.73 0.00 0.00 -0.11 0.00 0.00 54.58 50.72 3e1w n ASN 184 Cb 0.20 -0.77 0.00 0.00 1.24 0.00 0.00 39.78 40.45 3e1w n ASN 184 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 3e1w n ASP 185 N -1.03 0.00 0.00 1.20 -0.08 -0.84 -5.09 116.55 110.70 3e1w n ASP 185 Ca 0.52 -0.61 0.00 0.00 -1.51 0.00 0.00 54.79 53.19 3e1w n ASP 185 Cb 1.15 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.61 3e1w n ASP 185 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3e1w n GLY 186 N 0.00 -1.84 0.00 0.27 0.00 -1.26 -4.77 105.19 97.58 3e1w n GLY 186 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3e1w n GLY 186 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3e1w n PHE 187 N -0.09 0.00 -2.32 1.61 -0.00 -1.26 -4.52 117.46 110.88 3e1w n PHE 187 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.07 3e1w n PHE 187 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.46 3e1w n PHE 187 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3e1w n LEU 188 N 0.00 4.47 -0.39 -2.13 4.77 0.86 -4.75 117.00 119.82 3e1w n LEU 188 Ca 0.00 -3.67 0.00 0.00 -0.03 0.00 0.00 56.01 52.31 3e1w n LEU 188 Cb 0.00 -1.72 0.00 0.00 -2.33 0.00 0.00 43.42 39.37 3e1w n LEU 188 CO 0.00 -0.41 0.00 0.55 -1.33 0.00 0.00 177.39 176.20 3e1w n VAL 189 N 6.73 0.00 -3.15 4.08 3.14 -1.26 -3.07 118.33 124.80 3e1w n VAL 189 Ca 0.48 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.91 3e1w n VAL 189 Cb 0.46 -0.11 -0.00 0.00 -1.06 0.00 0.00 33.84 33.13 3e1w n VAL 189 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 3e1w s ASP 190 N -0.90 -0.84 0.59 6.55 1.11 -1.26 -4.97 116.67 116.95 3e1w s ASP 190 Ca 0.00 0.09 -0.18 0.00 0.18 0.00 0.00 52.55 52.64 3e1w s ASP 190 Cb 0.00 1.53 -0.03 0.00 1.07 0.00 0.00 42.92 45.48 3e1w s ASP 190 CO 0.00 -0.15 1.17 -1.10 1.18 0.00 0.00 175.17 176.27 3e1w s GLN 191 N 2.91 3.02 0.12 8.23 1.11 -0.92 -4.87 119.66 129.25 3e1w s GLN 191 Ca 0.22 1.71 0.19 0.00 0.01 0.00 0.00 55.36 57.48 3e1w s GLN 191 Cb -0.05 -1.95 0.79 0.00 -1.01 0.00 0.00 33.01 30.79 3e1w s GLN 191 CO -0.24 -1.14 1.58 0.41 0.01 0.00 0.00 175.29 175.91 3e1w n GLY 192 N 0.28 -1.14 3.70 3.09 0.00 -1.26 -4.68 105.19 105.18 3e1w n GLY 192 Ca 0.13 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3e1w n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1w s VAL 193 N -3.14 3.96 -0.30 1.61 1.01 -1.26 -4.91 120.40 117.37 3e1w s VAL 193 Ca 0.06 1.35 -0.09 0.00 0.00 0.00 0.00 61.98 63.30 3e1w s VAL 193 Cb 0.10 -3.86 0.17 0.00 0.00 0.00 0.00 36.38 32.78 3e1w s VAL 193 CO 0.33 0.03 0.81 -0.32 0.00 0.00 0.00 175.10 175.95 3e1w s MET 194 N 1.94 0.41 -0.06 2.72 1.75 -1.26 -0.91 119.30 123.90 3e1w s MET 194 Ca 0.60 0.87 0.02 0.00 -1.25 0.00 0.00 55.69 55.93 3e1w s MET 194 Cb -0.29 0.50 0.01 0.00 2.84 0.00 0.00 34.83 37.90 3e1w s MET 194 CO 0.26 -0.31 -0.11 0.00 -0.65 0.00 0.00 175.02 174.20 3e1w s ALA 195 N 2.79 1.18 -1.16 4.11 0.00 -0.58 -4.69 121.76 123.42 3e1w s ALA 195 Ca 0.05 -0.38 0.11 0.00 0.00 0.00 0.00 51.96 51.74 3e1w s ALA 195 Cb -0.11 -0.53 0.21 0.00 0.00 0.00 0.00 23.12 22.69 3e1w s ALA 195 CO -0.17 0.11 1.08 0.25 0.00 0.00 0.00 175.76 177.03 3e1w n THR 196 N 3.75 0.55 -3.82 0.00 -2.24 -1.26 0.57 114.28 111.83 3e1w n THR 196 Ca -0.23 -0.77 -0.06 0.00 -2.27 0.00 0.00 64.05 60.72 3e1w n THR 196 Cb 0.52 0.83 -0.00 0.00 -2.10 0.00 0.00 70.33 69.58 3e1w n THR 196 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3e1w s SER 197 N -0.97 -0.14 0.20 3.42 1.04 -1.26 -4.67 113.70 111.30 3e1w s SER 197 Ca 0.19 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.94 3e1w s SER 197 Cb 0.11 0.66 0.13 0.00 0.10 0.00 0.00 66.02 67.01 3e1w s SER 197 CO 0.15 -1.25 1.49 -0.09 0.98 0.00 0.00 173.24 174.52 3e1w h ARG 198 N 2.00 0.38 0.12 4.02 9.65 -1.95 0.12 114.38 128.72 3e1w h ARG 198 Ca -0.24 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.35 3e1w h ARG 198 Cb 1.24 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 3e1w h ARG 198 CO 0.29 0.90 -0.06 0.93 2.80 0.00 0.00 179.97 184.84 3e1w h GLU 199 N 0.27 -0.16 -0.23 0.20 3.07 -1.97 -1.52 114.58 114.24 3e1w h GLU 199 Ca -0.02 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.92 3e1w h GLU 199 Cb 1.21 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 3e1w h GLU 199 CO 0.11 0.29 0.19 1.79 -1.40 0.00 0.00 179.01 179.99 3e1w h THR 200 N -0.68 0.71 0.44 1.13 1.35 -1.93 -1.03 112.91 112.91 3e1w h THR 200 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 3e1w h THR 200 Cb 0.51 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3e1w h THR 200 CO 0.03 0.00 -0.21 0.25 -0.25 0.00 0.00 175.52 175.34 3e1w h LEU 201 N 0.00 -0.50 -0.37 3.87 5.85 -0.33 -0.75 115.31 123.08 3e1w h LEU 201 Ca 0.11 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.91 3e1w h LEU 201 Cb 0.49 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 3e1w h LEU 201 CO -0.00 -0.34 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.17 3e1w h GLU 202 N -0.61 -0.19 0.69 1.25 4.39 -0.18 -1.26 114.58 118.67 3e1w h GLU 202 Ca -0.06 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 3e1w h GLU 202 Cb 0.46 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3e1w h GLU 202 CO 0.10 -0.13 -0.35 0.82 -1.16 0.00 0.00 179.01 178.30 3e1w h ILE 203 N -0.20 0.30 -0.49 3.13 2.04 -1.37 -0.27 117.51 120.66 3e1w h ILE 203 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 3e1w h ILE 203 Cb 0.48 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 3e1w h ILE 203 CO -0.49 0.00 0.31 -1.28 0.00 0.00 0.00 178.15 176.69 3e1w h SER 204 N -0.95 0.57 0.57 1.72 0.87 -0.99 0.22 113.55 115.56 3e1w h SER 204 Ca -0.09 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.40 3e1w h SER 204 Cb 0.73 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.55 3e1w h SER 204 CO 0.15 0.44 -0.27 0.22 -0.53 0.00 0.00 176.83 176.83 3e1w h TYR 205 N 0.65 -0.71 -0.74 2.24 3.20 -1.24 0.17 116.97 120.55 3e1w h TYR 205 Ca 0.18 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3e1w h TYR 205 Cb -0.04 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 3e1w h TYR 205 CO -0.03 -0.38 0.48 0.00 -1.64 0.00 0.00 178.16 176.59 3e1w h ARG 206 N -1.00 0.98 -0.54 1.82 2.47 -0.90 0.77 114.38 117.98 3e1w h ARG 206 Ca -0.08 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.47 3e1w h ARG 206 Cb 0.65 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 3e1w h ARG 206 CO 0.13 0.66 -0.08 -0.97 0.56 0.00 0.00 179.97 180.27 3e1w h ASN 207 N 1.01 0.99 -0.14 7.04 -0.73 -0.50 0.12 115.58 123.36 3e1w h ASN 207 Ca 0.27 -0.31 -0.00 0.00 1.87 0.00 0.00 56.30 58.13 3e1w h ASN 207 Cb -0.10 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.21 3e1w h ASN 207 CO -0.06 1.08 0.08 0.00 -0.37 0.00 0.00 177.43 178.17 3e1w h ALA 208 N 1.01 0.18 0.11 1.57 0.00 0.11 0.17 119.26 122.40 3e1w h ALA 208 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3e1w h ALA 208 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3e1w h ALA 208 CO 0.04 -0.31 -0.05 0.82 0.00 0.00 0.00 179.25 179.75 3e1w h ILE 209 N 0.15 0.95 -0.50 0.00 1.08 -0.73 0.13 117.51 118.59 3e1w h ILE 209 Ca 0.05 -0.20 0.10 0.00 -0.39 0.00 0.00 64.86 64.42 3e1w h ILE 209 Cb 0.03 1.07 -0.10 0.00 -3.07 0.00 0.00 36.82 34.75 3e1w h ILE 209 CO -0.01 0.05 -0.24 0.00 -0.69 0.00 0.00 178.15 177.26 3e1w h ALA 210 N 0.65 0.10 0.69 1.87 0.00 -0.62 0.35 119.26 122.30 3e1w h ALA 210 Ca -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3e1w h ALA 210 Cb 0.19 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3e1w h ALA 210 CO 0.02 -0.58 -0.48 0.00 0.00 0.00 0.00 179.25 178.22 3e1w h ARG 211 N -0.13 -1.07 -0.13 0.00 3.08 -0.19 -2.50 114.38 113.44 3e1w h ARG 211 Ca 0.23 0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.39 3e1w h ARG 211 Cb 0.49 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3e1w h ARG 211 CO -0.58 -0.71 0.19 -0.07 -1.07 0.00 0.00 179.97 177.73 3e1w h LEU 212 N -1.11 0.00 -0.02 3.04 4.07 -0.40 0.26 115.31 121.15 3e1w h LEU 212 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 3e1w h LEU 212 Cb 0.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.65 3e1w h LEU 212 CO 0.05 0.00 -0.01 -1.20 -1.08 0.00 0.00 178.44 176.21 3e1w n SER 213 N -3.56 0.03 -3.20 -0.43 7.64 0.08 -4.56 113.62 109.64 3e1w n SER 213 Ca 0.00 -0.41 -0.23 0.00 1.01 0.00 0.00 58.87 59.24 3e1w n SER 213 Cb 0.30 -0.19 -0.07 0.00 -1.01 0.00 0.00 64.21 63.24 3e1w n SER 213 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3e1w n ILE 214 N -1.18 -0.76 0.49 0.44 5.41 0.93 -4.97 119.36 119.72 3e1w n ILE 214 Ca 0.17 -3.60 0.06 0.00 1.00 0.00 0.00 62.75 60.38 3e1w n ILE 214 Cb 0.21 -1.55 0.05 0.00 -0.71 0.00 0.00 39.64 37.63 3e1w n ILE 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44