#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pui s VAL 12 N 0.00 1.05 0.15 -4.37 1.01 -1.26 -2.14 120.40 114.85 1pui s VAL 12 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1pui s VAL 12 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1pui s VAL 12 CO 0.00 0.33 -0.05 -0.04 0.00 0.00 0.00 175.10 175.34 1pui s MET 13 N 0.52 1.04 -0.02 2.72 -1.94 0.42 -4.98 119.30 117.05 1pui s MET 13 Ca -0.11 -1.47 -0.00 0.00 -1.71 0.00 0.00 55.69 52.40 1pui s MET 13 Cb -0.14 -0.39 0.03 0.00 2.01 0.00 0.00 34.83 36.34 1pui s MET 13 CO 0.03 -0.04 0.04 -1.54 -0.01 0.00 0.00 175.02 173.50 1pui s SER 14 N -3.15 0.05 -0.02 3.03 1.04 -1.26 -0.31 113.70 113.09 1pui s SER 14 Ca 0.19 0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.74 1pui s SER 14 Cb 0.05 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 1pui s SER 14 CO 0.01 -0.13 -0.19 0.00 0.98 0.00 0.00 173.24 173.91 1pui s ALA 15 N 1.07 1.55 0.24 5.32 0.00 0.32 -4.93 121.76 125.33 1pui s ALA 15 Ca -0.09 -0.80 0.21 0.00 0.00 0.00 0.00 51.96 51.28 1pui s ALA 15 Cb -0.13 -0.40 0.89 0.00 0.00 0.00 0.00 23.12 23.49 1pui s ALA 15 CO -0.03 0.38 1.83 -1.00 0.00 0.00 0.00 175.76 176.94 1pui h PRO 16 N 5.69 0.00 -2.86 0.00 0.13 -1.91 -0.02 132.00 133.04 1pui h PRO 16 Ca -0.37 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.82 1pui h PRO 16 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 1pui h PRO 16 CO 0.48 0.29 0.31 0.16 -0.23 0.00 0.00 178.00 179.02 1pui s ASP 17 N -6.39 -0.15 0.52 1.44 1.47 -1.26 -4.80 116.67 107.51 1pui s ASP 17 Ca -0.01 -0.75 0.24 0.00 1.18 0.00 0.00 52.55 53.21 1pui s ASP 17 Cb 0.12 0.71 1.44 0.00 -0.34 0.00 0.00 42.92 44.84 1pui s ASP 17 CO 0.66 -1.35 2.12 0.16 0.68 0.00 0.00 175.17 177.44 1pui h ILE 18 N 2.00 0.74 0.00 2.11 3.07 -1.95 -0.53 117.51 122.95 1pui h ILE 18 Ca -0.24 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 65.83 1pui h ILE 18 Cb 1.24 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.99 1pui h ILE 18 CO 0.30 0.08 0.00 0.03 -1.05 0.00 0.00 178.15 177.51 1pui h ARG 19 N 0.00 0.00 -0.06 0.16 3.08 -2.00 -2.77 114.38 112.79 1pui h ARG 19 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pui h ARG 19 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1pui h ARG 19 CO 0.01 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.63 1pui n HIS 20 N -2.80 0.04 -1.84 3.04 8.25 -0.21 -4.96 115.22 116.73 1pui n HIS 20 Ca 0.01 -0.02 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 1pui n HIS 20 Cb 0.30 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.45 1pui n HIS 20 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1pui s LEU 21 N -1.95 3.51 0.99 2.41 1.43 -1.05 -4.88 118.68 119.13 1pui s LEU 21 Ca 0.30 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.49 1pui s LEU 21 Cb 0.20 -4.58 0.18 0.00 0.03 0.00 0.00 46.19 42.03 1pui s LEU 21 CO 0.31 -1.67 1.08 -0.81 0.23 0.00 0.00 176.35 175.48 1pui n PRO 22 N -2.08 -0.97 -1.29 1.29 -0.04 -1.26 -4.80 135.00 125.85 1pui n PRO 22 Ca 0.12 -0.23 -0.50 0.00 -0.04 0.00 0.00 63.50 62.85 1pui n PRO 22 Cb 0.51 -2.31 -0.06 0.00 -0.04 0.00 0.00 33.50 31.60 1pui n PRO 22 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1pui n SER 23 N -4.32 -0.16 -2.82 3.54 2.88 -1.26 -4.74 113.62 106.73 1pui n SER 23 Ca 0.10 1.00 -0.25 0.00 -1.33 0.00 0.00 58.87 58.39 1pui n SER 23 Cb 0.53 -0.80 -0.07 0.00 -0.75 0.00 0.00 64.21 63.11 1pui n SER 23 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1pui n ASP 24 N 1.36 6.32 -4.44 -3.46 2.03 -1.26 -4.83 116.55 112.27 1pui n ASP 24 Ca 0.17 -2.43 -0.21 0.00 0.52 0.00 0.00 54.79 52.84 1pui n ASP 24 Cb 0.09 -1.32 -0.10 0.00 -0.72 0.00 0.00 41.12 39.06 1pui n ASP 24 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1pui s THR 25 N 2.12 1.41 0.00 5.18 -4.23 -1.26 -4.32 115.64 114.53 1pui s THR 25 Ca 0.58 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1pui s THR 25 Cb 0.20 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1pui s THR 25 CO -0.03 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1pui n GLY 26 N -0.63 0.32 2.97 3.99 0.00 -1.26 -4.88 105.19 105.69 1pui n GLY 26 Ca -0.04 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 1pui n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pui s ILE 27 N 0.00 -0.00 0.05 -0.61 1.01 0.11 -4.68 121.20 117.08 1pui s ILE 27 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 1pui s ILE 27 Cb 0.00 -0.14 -0.01 0.00 0.01 0.00 0.00 42.46 42.32 1pui s ILE 27 CO 0.00 0.00 0.10 -1.83 0.00 0.00 0.00 174.94 173.21 1pui s GLU 28 N 0.06 0.63 -0.05 2.79 -1.05 -0.28 -1.08 118.70 119.73 1pui s GLU 28 Ca -0.00 -0.84 0.03 0.00 -0.15 0.00 0.00 54.97 54.01 1pui s GLU 28 Cb -0.01 0.25 0.01 0.00 -0.44 0.00 0.00 34.13 33.93 1pui s GLU 28 CO 0.00 -0.16 -0.14 0.08 0.95 0.00 0.00 175.26 175.99 1pui s VAL 29 N -2.98 1.23 0.19 1.83 1.01 -0.51 -0.77 120.40 120.41 1pui s VAL 29 Ca -0.02 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1pui s VAL 29 Cb 0.01 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1pui s VAL 29 CO -0.06 0.37 0.21 0.00 0.00 0.00 0.00 175.10 175.61 1pui s ALA 30 N 0.36 3.70 -0.04 5.51 0.00 -0.79 0.12 121.76 130.61 1pui s ALA 30 Ca -0.09 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 50.67 1pui s ALA 30 Cb -0.13 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.51 1pui s ALA 30 CO 0.03 0.42 -0.15 -0.06 0.00 0.00 0.00 175.76 175.99 1pui s PHE 31 N -1.87 1.56 0.10 0.00 0.40 0.17 -0.05 117.98 118.29 1pui s PHE 31 Ca 0.32 -0.46 -0.06 0.00 -0.60 0.00 0.00 56.93 56.14 1pui s PHE 31 Cb -0.10 -1.07 -0.02 0.00 0.51 0.00 0.00 43.02 42.35 1pui s PHE 31 CO 0.25 -0.17 0.14 0.00 0.70 0.00 0.00 175.22 176.15 1pui s ALA 32 N 0.13 0.10 0.00 5.36 0.00 0.40 -1.20 121.76 126.55 1pui s ALA 32 Ca -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1pui s ALA 32 Cb -0.11 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1pui s ALA 32 CO 0.02 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1pui n GLY 33 N -0.06 2.04 3.72 0.00 0.00 -1.26 -0.32 105.19 109.31 1pui n GLY 33 Ca -0.12 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 1pui n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pui s ARG 34 N -2.00 1.12 0.38 1.61 0.52 -1.26 -2.98 118.95 116.34 1pui s ARG 34 Ca 0.00 0.68 -0.27 0.00 -0.52 0.00 0.00 55.73 55.62 1pui s ARG 34 Cb 0.00 -1.80 -0.09 0.00 0.52 0.00 0.00 34.95 33.57 1pui s ARG 34 CO 0.00 -2.30 1.34 -1.54 0.02 0.00 0.00 175.30 172.82 1pui s SER 35 N -3.53 6.42 -0.57 0.23 1.04 -1.26 -2.72 113.70 113.30 1pui s SER 35 Ca 0.64 2.75 0.00 0.00 0.48 0.00 0.00 55.95 59.82 1pui s SER 35 Cb -0.17 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.30 1pui s SER 35 CO 0.57 -0.79 0.00 0.59 0.98 0.00 0.00 173.24 174.59 1pui n ASN 36 N 0.35 -2.69 -0.43 7.02 3.02 -1.26 -4.91 115.26 116.36 1pui n ASN 36 Ca 0.02 0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.70 1pui n ASN 36 Cb 0.42 -1.87 0.03 0.00 -0.61 0.00 0.00 39.78 37.75 1pui n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pui n ALA 37 N -1.00 3.60 -0.67 5.41 0.00 -1.10 -4.87 120.51 121.87 1pui n ALA 37 Ca -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1pui n ALA 37 Cb 0.51 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1pui n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pui n GLY 38 N 1.42 0.75 0.31 0.00 0.00 -1.26 -4.57 105.19 101.84 1pui n GLY 38 Ca 0.09 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 1pui n GLY 38 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pui h LYS 39 N 0.00 -0.72 -0.21 1.61 3.64 -1.92 0.22 116.57 119.19 1pui h LYS 39 Ca 0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1pui h LYS 39 Cb 0.12 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1pui h LYS 39 CO 0.00 -0.47 0.14 1.03 -2.27 0.00 0.00 179.45 177.88 1pui h SER 40 N -0.77 0.25 -0.44 4.20 0.87 -1.99 -0.84 113.55 114.83 1pui h SER 40 Ca -0.08 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1pui h SER 40 Cb 0.58 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 1pui h SER 40 CO 0.13 0.19 0.27 0.28 -0.53 0.00 0.00 176.83 177.17 1pui h SER 41 N 0.28 0.53 -0.13 6.23 0.02 -1.95 -0.66 113.55 117.86 1pui h SER 41 Ca 0.08 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1pui h SER 41 Cb -0.02 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1pui h SER 41 CO -0.02 0.41 -0.19 0.00 -1.14 0.00 0.00 176.83 175.89 1pui h ALA 42 N 1.69 0.19 -0.15 3.77 0.00 -0.12 -3.04 119.26 121.60 1pui h ALA 42 Ca 0.16 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1pui h ALA 42 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1pui h ALA 42 CO -0.03 0.12 0.06 -0.07 0.00 0.00 0.00 179.25 179.33 1pui h LEU 43 N -0.06 0.18 -2.00 0.00 3.38 -0.64 -1.34 115.31 114.84 1pui h LEU 43 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pui h LEU 43 Cb 0.75 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1pui h LEU 43 CO 0.04 0.17 0.00 0.78 0.09 0.00 0.00 178.44 179.52 1pui h ASN 44 N 0.21 0.00 0.88 -0.43 2.35 -1.01 -0.45 115.58 117.12 1pui h ASN 44 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1pui h ASN 44 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1pui h ASN 44 CO -0.01 0.00 -0.17 0.35 -1.65 0.00 0.00 177.43 175.95 1pui n THR 45 N -2.93 0.05 -0.10 2.81 -2.24 -0.50 -3.71 114.28 107.65 1pui n THR 45 Ca -0.01 -0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 1pui n THR 45 Cb 0.18 -0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.00 1pui n THR 45 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pui n LEU 46 N -1.57 0.72 -4.28 3.22 4.77 -0.26 -5.03 117.00 114.57 1pui n LEU 46 Ca 0.06 -0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 1pui n LEU 46 Cb 0.35 0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1pui n LEU 46 CO 0.30 0.57 -0.25 0.42 -1.33 0.00 0.00 177.39 177.10 1pui s THR 47 N -2.46 0.42 -0.08 -5.08 -4.23 -0.73 -5.04 115.64 98.45 1pui s THR 47 Ca -0.15 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 1pui s THR 47 Cb 0.06 -2.58 -0.00 0.00 1.34 0.00 0.00 72.50 71.32 1pui s THR 47 CO 0.72 -0.02 0.20 -0.46 -0.54 0.00 0.00 174.62 174.52 1pui n ASN 48 N -0.41 0.39 0.00 3.99 2.04 -1.26 -4.47 115.26 115.54 1pui n ASN 48 Ca 0.00 -0.69 0.00 0.00 -0.44 0.00 0.00 54.58 53.45 1pui n ASN 48 Cb 0.66 0.67 0.00 0.00 -2.53 0.00 0.00 39.78 38.58 1pui n ASN 48 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1pui n GLN 49 N -0.67 0.00 0.00 -3.83 6.02 -1.26 -5.15 117.38 112.49 1pui n GLN 49 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1pui n GLN 49 Cb 0.02 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.28 1pui n GLN 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pui n GLN 63 N 0.00 0.00 -1.91 -1.09 10.64 -1.26 -5.07 117.38 118.69 1pui n GLN 63 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 1pui n GLN 63 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.39 1pui n GLN 63 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1pui s LEU 64 N 0.00 3.26 -0.28 2.61 1.43 -1.26 -4.82 118.68 119.62 1pui s LEU 64 Ca 0.00 1.44 -0.09 0.00 -1.03 0.00 0.00 54.13 54.45 1pui s LEU 64 Cb 0.00 -4.47 -0.02 0.00 0.03 0.00 0.00 46.19 41.73 1pui s LEU 64 CO 0.00 -0.86 0.12 -0.63 0.23 0.00 0.00 176.35 175.21 1pui s ILE 65 N -3.13 4.52 -0.03 -0.59 1.01 -0.02 -4.10 121.20 118.86 1pui s ILE 65 Ca 0.55 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.84 1pui s ILE 65 Cb -0.11 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 1pui s ILE 65 CO 0.52 0.21 0.30 0.20 0.00 0.00 0.00 174.94 176.17 1pui s ASN 66 N 1.62 6.61 0.03 3.58 0.01 -1.00 -0.52 114.94 125.27 1pui s ASN 66 Ca 0.06 0.73 0.04 0.00 -0.71 0.00 0.00 52.86 52.97 1pui s ASN 66 Cb -0.16 -2.16 -0.02 0.00 0.41 0.00 0.00 41.25 39.32 1pui s ASN 66 CO 0.05 0.32 -0.12 -0.76 -1.51 0.00 0.00 177.10 175.08 1pui s LEU 67 N -1.27 2.14 -0.08 0.60 1.02 0.57 0.01 118.68 121.67 1pui s LEU 67 Ca 0.23 -0.39 -0.00 0.00 0.02 0.00 0.00 54.13 53.98 1pui s LEU 67 Cb -0.14 -0.54 0.02 0.00 0.02 0.00 0.00 46.19 45.55 1pui s LEU 67 CO 0.12 0.04 -0.05 -0.36 0.02 0.00 0.00 176.35 176.11 1pui s PHE 68 N -0.73 1.08 -0.33 0.29 0.40 -0.64 -0.44 117.98 117.61 1pui s PHE 68 Ca 0.01 -0.44 -0.21 0.00 -0.60 0.00 0.00 56.93 55.69 1pui s PHE 68 Cb -0.07 -0.98 -0.00 0.00 0.51 0.00 0.00 43.02 42.47 1pui s PHE 68 CO 0.01 -0.38 0.65 -2.00 0.70 0.00 0.00 175.22 174.19 1pui s GLU 69 N 1.60 3.80 0.00 0.44 2.12 -0.91 -0.65 118.70 125.10 1pui s GLU 69 Ca 0.01 0.20 0.26 0.00 0.36 0.00 0.00 54.97 55.81 1pui s GLU 69 Cb -0.13 -3.77 0.72 0.00 0.26 0.00 0.00 34.13 31.21 1pui s GLU 69 CO -0.05 -0.66 1.54 1.33 -0.54 0.00 0.00 175.26 176.88 1pui n VAL 70 N 5.50 0.00 -3.86 3.70 0.24 0.01 -4.04 118.33 119.88 1pui n VAL 70 Ca -0.01 -0.11 -0.06 0.00 -2.04 0.00 0.00 64.34 62.13 1pui n VAL 70 Cb 0.49 0.37 0.02 0.00 -1.47 0.00 0.00 33.84 33.25 1pui n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pui s ALA 71 N -2.58 -1.20 0.04 2.33 0.00 -1.08 -4.99 121.76 114.29 1pui s ALA 71 Ca 0.22 -0.57 -0.09 0.00 0.00 0.00 0.00 51.96 51.52 1pui s ALA 71 Cb 0.19 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 1pui s ALA 71 CO 0.55 -1.03 1.15 -0.44 0.00 0.00 0.00 175.76 175.99 1pui h ASP 72 N 2.00 -0.57 -1.02 0.00 3.32 -2.02 -3.07 116.42 115.06 1pui h ASP 72 Ca -0.30 0.08 -0.56 0.00 0.02 0.00 0.00 57.03 56.27 1pui h ASP 72 Cb 1.23 0.24 -0.43 0.00 0.22 0.00 0.00 39.33 40.60 1pui h ASP 72 CO 0.39 -0.09 -0.80 0.61 -1.72 0.00 0.00 179.24 177.64 1pui n GLY 73 N -1.09 6.12 2.86 2.75 0.00 -1.26 -4.97 105.19 109.60 1pui n GLY 73 Ca -0.00 -2.66 -0.27 0.00 0.00 0.00 0.00 46.02 43.09 1pui n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pui s LYS 74 N -3.58 1.26 0.14 1.61 1.02 -1.16 0.08 119.74 119.11 1pui s LYS 74 Ca 0.49 -0.32 0.08 0.00 0.02 0.00 0.00 55.97 56.23 1pui s LYS 74 Cb 0.41 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.96 1pui s LYS 74 CO -0.04 -0.38 -0.17 1.03 -0.92 0.00 0.00 175.35 174.86 1pui s ARG 75 N 1.73 1.17 -0.09 1.68 0.52 -0.24 -0.81 118.95 122.91 1pui s ARG 75 Ca 0.03 -1.31 -0.01 0.00 -0.52 0.00 0.00 55.73 53.91 1pui s ARG 75 Cb -0.14 -1.21 -0.03 0.00 0.52 0.00 0.00 34.95 34.08 1pui s ARG 75 CO -0.07 0.25 -0.02 -0.51 0.02 0.00 0.00 175.30 174.96 1pui s LEU 76 N -2.45 3.42 -0.14 2.53 1.43 0.17 -1.43 118.68 122.21 1pui s LEU 76 Ca 0.12 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1pui s LEU 76 Cb -0.06 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1pui s LEU 76 CO 0.05 0.35 -0.18 -0.69 0.23 0.00 0.00 176.35 176.10 1pui s VAL 77 N -0.69 1.83 -0.51 -1.59 1.01 0.12 -1.62 120.40 118.94 1pui s VAL 77 Ca 0.11 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 1pui s VAL 77 Cb -0.12 -1.65 0.09 0.00 0.00 0.00 0.00 36.38 34.71 1pui s VAL 77 CO 0.02 0.50 0.47 -0.62 0.00 0.00 0.00 175.10 175.48 1pui s ASP 78 N 1.07 6.17 0.16 3.32 3.68 0.10 0.43 116.67 131.60 1pui s ASP 78 Ca -0.03 -1.47 -0.30 0.00 2.13 0.00 0.00 52.55 52.89 1pui s ASP 78 Cb -0.14 -2.21 -0.07 0.00 -1.45 0.00 0.00 42.92 39.05 1pui s ASP 78 CO -0.05 -0.78 0.94 -0.76 0.13 0.00 0.00 175.17 174.65 1pui s LEU 79 N 1.78 4.55 0.15 -1.34 1.43 -0.34 -2.38 118.68 122.53 1pui s LEU 79 Ca 0.05 1.83 -0.34 0.00 -1.03 0.00 0.00 54.13 54.64 1pui s LEU 79 Cb -0.26 -3.57 -0.14 0.00 0.03 0.00 0.00 46.19 42.25 1pui s LEU 79 CO 0.06 0.03 1.51 -0.81 0.23 0.00 0.00 176.35 177.37 1pui n PRO 80 N 2.29 1.92 -1.63 1.29 -0.04 -1.26 -4.69 135.00 132.88 1pui n PRO 80 Ca 0.00 0.69 -0.41 0.00 -0.04 0.00 0.00 63.50 63.74 1pui n PRO 80 Cb 0.48 -2.43 0.01 0.00 -0.04 0.00 0.00 33.50 31.53 1pui n PRO 80 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pui n GLY 81 N 3.14 -0.02 1.93 0.55 0.00 -1.26 -4.84 105.19 104.70 1pui n GLY 81 Ca 0.17 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 46.16 1pui n GLY 81 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1pui n TYR 82 N -0.40 2.50 -1.25 1.61 0.18 -1.16 -4.84 117.16 113.81 1pui n TYR 82 Ca 0.09 -1.92 -0.31 0.00 1.88 0.00 0.00 57.90 57.64 1pui n TYR 82 Cb 0.39 -0.85 -0.07 0.00 -0.38 0.00 0.00 39.34 38.43 1pui n TYR 82 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1pui n GLY 83 N -1.11 3.92 0.00 -7.48 0.00 -1.26 -4.86 105.19 94.41 1pui n GLY 83 Ca 0.52 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1pui n GLY 83 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pui n GLU 90 N 3.18 0.00 0.00 1.61 1.02 -1.26 -4.80 120.64 120.39 1pui n GLU 90 Ca 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1pui n GLU 90 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 1pui n GLU 90 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1pui n MET 91 N 0.00 1.08 0.10 3.49 2.81 -1.26 -4.79 117.12 118.55 1pui n MET 91 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.91 1pui n MET 91 Cb 0.00 -0.69 -0.02 0.00 -0.71 0.00 0.00 33.22 31.80 1pui n MET 91 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1pui h LYS 92 N 0.00 0.00 -0.90 0.03 1.79 -2.02 -3.33 116.57 112.13 1pui h LYS 92 Ca 0.00 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.66 1pui h LYS 92 Cb 0.38 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.92 1pui h LYS 92 CO 0.00 0.40 0.46 0.00 -1.08 0.00 0.00 179.45 179.24 1pui h ARG 93 N 0.00 0.54 0.37 3.15 2.47 -1.99 0.11 114.38 119.03 1pui h ARG 93 Ca -0.06 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 1pui h ARG 93 Cb 1.45 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1pui h ARG 93 CO 0.06 0.36 -0.18 -0.22 0.56 0.00 0.00 179.97 180.54 1pui h LYS 94 N 0.56 -0.48 -0.63 0.04 3.64 -1.91 -2.08 116.57 115.71 1pui h LYS 94 Ca 0.53 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.88 1pui h LYS 94 Cb 0.90 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1pui h LYS 94 CO -0.44 -0.24 0.12 -1.49 -2.27 0.00 0.00 179.45 175.13 1pui h TRP 95 N -0.64 1.05 -0.30 1.91 6.55 -1.55 -2.15 115.95 120.82 1pui h TRP 95 Ca -0.05 -0.13 -0.06 0.00 0.95 0.00 0.00 58.89 59.60 1pui h TRP 95 Cb 0.47 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.45 1pui h TRP 95 CO -0.02 0.88 -0.08 1.96 -1.05 0.00 0.00 178.44 180.14 1pui h GLN 96 N 0.95 0.48 -0.57 0.49 4.20 -0.83 -2.43 115.11 117.41 1pui h GLN 96 Ca 0.20 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 1pui h GLN 96 Cb 0.39 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1pui h GLN 96 CO 0.01 0.57 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.57 1pui h ARG 97 N 0.45 1.05 -0.62 1.46 2.43 -0.89 -2.77 114.38 115.50 1pui h ARG 97 Ca 0.09 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 58.87 1pui h ARG 97 Cb 0.42 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1pui h ARG 97 CO 0.02 1.07 0.30 0.00 -1.51 0.00 0.00 179.97 179.86 1pui h ALA 98 N 0.95 1.37 -0.44 2.80 0.00 -0.93 -1.51 119.26 121.50 1pui h ALA 98 Ca 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1pui h ALA 98 Cb 0.65 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1pui h ALA 98 CO 0.04 0.50 0.17 -0.07 0.00 0.00 0.00 179.25 179.90 1pui h LEU 99 N 0.87 0.62 -0.81 0.00 3.38 -1.25 -1.95 115.31 116.17 1pui h LEU 99 Ca 0.22 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1pui h LEU 99 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1pui h LEU 99 CO -0.03 0.62 -0.01 1.23 0.09 0.00 0.00 178.44 180.34 1pui h GLY 100 N 0.57 0.96 1.23 0.83 0.00 -1.17 -2.36 103.07 103.14 1pui h GLY 100 Ca 0.15 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 1pui h GLY 100 CO -0.01 0.62 0.21 -2.09 0.00 0.00 0.00 176.54 175.27 1pui h GLU 101 N 0.82 0.97 0.13 4.80 4.81 -1.07 -1.66 114.58 123.38 1pui h GLU 101 Ca 0.15 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1pui h GLU 101 Cb 0.50 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1pui h GLU 101 CO 0.02 0.82 -0.06 -0.92 -0.73 0.00 0.00 179.01 178.14 1pui h TYR 102 N 0.94 -0.17 -0.74 0.92 3.20 -1.02 -0.48 116.97 119.63 1pui h TYR 102 Ca 0.21 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.17 1pui h TYR 102 Cb 0.25 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1pui h TYR 102 CO 0.02 0.08 0.48 -0.07 -1.64 0.00 0.00 178.16 177.03 1pui h LEU 103 N -0.39 0.60 0.12 2.82 3.38 -1.26 -0.90 115.31 119.69 1pui h LEU 103 Ca -0.02 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 1pui h LEU 103 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1pui h LEU 103 CO 0.03 0.37 -1.31 -0.08 0.09 0.00 0.00 178.44 177.54 1pui h GLU 104 N 0.68 0.26 0.00 1.13 4.81 -1.14 -3.40 114.58 116.91 1pui h GLU 104 Ca 0.33 -0.44 -0.23 0.00 -0.13 0.00 0.00 59.36 58.89 1pui h GLU 104 Cb 0.41 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1pui h GLU 104 CO -0.12 1.18 -2.13 1.63 -0.73 0.00 0.00 179.01 178.85 1pui n LYS 105 N -3.50 0.67 -1.84 1.92 5.02 -0.20 -4.89 118.16 115.33 1pui n LYS 105 Ca -0.10 -0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.76 1pui n LYS 105 Cb 1.03 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 34.44 1pui n LYS 105 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1pui s ARG 106 N -2.85 2.81 0.30 1.97 6.06 -0.36 -4.84 118.95 122.05 1pui s ARG 106 Ca -0.08 1.29 0.05 0.00 -2.50 0.00 0.00 55.73 54.49 1pui s ARG 106 Cb 0.09 -4.37 0.47 0.00 0.06 0.00 0.00 34.95 31.20 1pui s ARG 106 CO 0.85 -2.48 1.74 1.96 -2.50 0.00 0.00 175.30 174.87 1pui h GLN 107 N 15.39 0.36 -0.00 5.12 4.20 -1.89 -2.93 115.11 135.37 1pui h GLN 107 Ca -0.30 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1pui h GLN 107 Cb 1.20 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1pui h GLN 107 CO 1.10 0.63 -0.04 -1.13 -0.67 0.00 0.00 178.83 178.72 1pui n SER 108 N -4.11 0.15 -4.65 1.46 3.41 -1.26 -4.83 113.62 103.80 1pui n SER 108 Ca -0.01 -0.34 -0.43 0.00 -0.26 0.00 0.00 58.87 57.83 1pui n SER 108 Cb 0.41 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1pui n SER 108 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1pui s LEU 109 N -2.50 4.10 0.00 1.04 2.96 -1.11 -1.12 118.68 122.05 1pui s LEU 109 Ca 0.30 1.90 0.08 0.00 -0.22 0.00 0.00 54.13 56.19 1pui s LEU 109 Cb 0.20 -3.53 0.10 0.00 0.50 0.00 0.00 46.19 43.46 1pui s LEU 109 CO 0.46 -1.08 0.85 0.00 -1.32 0.00 0.00 176.35 175.26 1pui n GLN 110 N 7.34 0.75 0.00 1.98 1.13 0.06 -4.93 117.38 123.71 1pui n GLN 110 Ca 0.18 -1.18 0.00 0.00 -1.94 0.00 0.00 57.00 54.06 1pui n GLN 110 Cb 0.44 -1.16 0.00 0.00 0.11 0.00 0.00 30.24 29.63 1pui n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pui n GLY 111 N 0.39 0.75 3.01 1.08 0.00 -1.25 -4.37 105.19 104.78 1pui n GLY 111 Ca 0.05 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 1pui n GLY 111 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pui s LEU 112 N 0.00 1.68 -0.29 0.99 2.96 -0.62 -1.89 118.68 121.50 1pui s LEU 112 Ca 0.00 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.61 1pui s LEU 112 Cb 0.00 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 46.03 1pui s LEU 112 CO 0.00 0.05 0.07 -0.69 -1.32 0.00 0.00 176.35 174.45 1pui s VAL 113 N 0.45 3.84 -0.29 1.68 1.01 0.93 -1.01 120.40 127.00 1pui s VAL 113 Ca -0.09 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1pui s VAL 113 Cb -0.12 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1pui s VAL 113 CO 0.02 0.07 0.15 -0.69 0.00 0.00 0.00 175.10 174.64 1pui s VAL 114 N 1.47 4.71 -0.19 2.92 1.01 0.08 -0.45 120.40 129.94 1pui s VAL 114 Ca 0.02 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1pui s VAL 114 Cb -0.17 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1pui s VAL 114 CO 0.02 0.15 0.20 -0.76 0.00 0.00 0.00 175.10 174.71 1pui s LEU 115 N 1.65 4.21 0.01 3.92 1.02 0.56 -1.33 118.68 128.71 1pui s LEU 115 Ca 0.06 0.33 0.00 0.00 0.02 0.00 0.00 54.13 54.54 1pui s LEU 115 Cb -0.16 -2.21 -0.01 0.00 0.02 0.00 0.00 46.19 43.83 1pui s LEU 115 CO 0.07 0.13 -0.02 0.00 0.02 0.00 0.00 176.35 176.55 1pui s MET 116 N 0.51 0.15 0.12 1.70 0.23 -0.09 -4.21 119.30 117.71 1pui s MET 116 Ca 0.11 -0.20 -0.31 0.00 -1.03 0.00 0.00 55.69 54.27 1pui s MET 116 Cb -0.12 -0.05 -0.09 0.00 -1.53 0.00 0.00 34.83 33.04 1pui s MET 116 CO 0.01 0.01 1.58 0.34 -2.03 0.00 0.00 175.02 174.93 1pui s ASP 117 N -0.41 6.62 0.63 -1.18 3.68 -1.26 -0.10 116.67 124.65 1pui s ASP 117 Ca -0.04 2.53 0.37 0.00 2.13 0.00 0.00 52.55 57.54 1pui s ASP 117 Cb -0.03 -2.58 2.09 0.00 -1.45 0.00 0.00 42.92 40.95 1pui s ASP 117 CO -0.00 -0.83 2.28 -0.29 0.13 0.00 0.00 175.17 176.45 1pui h ILE 118 N 4.36 0.24 0.00 4.11 2.10 -1.48 -1.34 117.51 125.49 1pui h ILE 118 Ca -0.42 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.52 1pui h ILE 118 Cb 1.20 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.89 1pui h ILE 118 CO 0.92 0.00 -0.12 0.03 -1.08 0.00 0.00 178.15 177.90 1pui h ARG 119 N 0.00 0.00 -0.69 2.19 3.08 -1.89 -3.39 114.38 113.68 1pui h ARG 119 Ca 0.01 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.73 1pui h ARG 119 Cb 0.10 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 29.92 1pui h ARG 119 CO -0.00 0.00 -0.70 -2.39 -1.07 0.00 0.00 179.97 175.81 1pui n HIS 120 N -2.83 -2.17 -2.31 3.04 1.44 -0.57 -5.15 115.22 106.67 1pui n HIS 120 Ca 0.04 -2.48 -0.25 0.00 -2.01 0.00 0.00 57.72 53.02 1pui n HIS 120 Cb 0.51 0.92 0.06 0.00 0.12 0.00 0.00 29.99 31.59 1pui n HIS 120 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1pui s PRO 121 N -0.18 2.30 -1.30 -1.40 0.04 -0.80 -4.55 135.00 129.10 1pui s PRO 121 Ca 0.31 -0.38 -0.08 0.00 0.04 0.00 0.00 61.00 60.89 1pui s PRO 121 Cb 0.24 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1pui s PRO 121 CO -0.15 -1.10 1.13 1.28 0.04 0.00 0.00 177.00 178.20 1pui n LEU 122 N -2.77 -3.36 -4.74 -3.56 4.77 -1.26 -5.00 117.00 101.08 1pui n LEU 122 Ca 0.08 -0.52 -0.30 0.00 -0.03 0.00 0.00 56.01 55.24 1pui n LEU 122 Cb 0.60 -2.93 0.12 0.00 -2.33 0.00 0.00 43.42 38.88 1pui n LEU 122 CO 0.50 0.62 0.68 -0.54 -1.33 0.00 0.00 177.39 177.33 1pui s LYS 123 N -6.24 1.68 0.25 3.23 -0.14 -1.26 -4.67 119.74 112.59 1pui s LYS 123 Ca 0.55 0.93 -0.05 0.00 -1.36 0.00 0.00 55.97 56.04 1pui s LYS 123 Cb -0.24 -1.85 0.50 0.00 -1.68 0.00 0.00 37.83 34.55 1pui s LYS 123 CO 0.70 -1.98 1.65 0.22 -0.76 0.00 0.00 175.35 175.18 1pui h ASP 124 N -1.36 -0.22 -0.30 2.83 1.82 -1.99 -0.03 116.42 117.17 1pui h ASP 124 Ca -0.47 0.19 -0.10 0.00 -0.39 0.00 0.00 57.03 56.26 1pui h ASP 124 Cb 1.26 0.30 -0.02 0.00 0.68 0.00 0.00 39.33 41.56 1pui h ASP 124 CO 0.54 -0.15 -0.16 -0.07 -1.61 0.00 0.00 179.24 177.79 1pui h LEU 125 N 0.15 0.75 -0.28 2.28 3.38 -1.97 -1.57 115.31 118.05 1pui h LEU 125 Ca 0.44 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1pui h LEU 125 Cb 0.80 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1pui h LEU 125 CO -0.64 0.91 0.17 0.44 0.09 0.00 0.00 178.44 179.42 1pui h ASP 126 N 0.67 0.29 -0.45 -0.43 3.45 -1.39 -1.67 116.42 116.89 1pui h ASP 126 Ca 0.11 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.52 1pui h ASP 126 Cb 0.64 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.32 1pui h ASP 126 CO 0.05 0.21 0.12 1.56 -1.57 0.00 0.00 179.24 179.61 1pui h GLN 127 N 0.36 0.78 -0.46 3.56 4.20 -1.01 -2.61 115.11 119.93 1pui h GLN 127 Ca 0.11 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1pui h GLN 127 Cb -0.02 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1pui h GLN 127 CO -0.04 0.71 0.24 0.37 -0.67 0.00 0.00 178.83 179.44 1pui h GLN 128 N 0.75 0.66 -0.75 1.46 5.75 -0.85 -0.33 115.11 121.80 1pui h GLN 128 Ca 0.17 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1pui h GLN 128 Cb 0.28 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1pui h GLN 128 CO -0.00 0.54 0.41 0.52 -2.65 0.00 0.00 178.83 177.65 1pui h MET 129 N 0.61 1.04 -0.24 1.69 2.86 -1.09 -0.05 114.93 119.75 1pui h MET 129 Ca 0.16 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1pui h MET 129 Cb 0.08 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1pui h MET 129 CO -0.02 0.77 -0.03 0.82 1.06 0.00 0.00 176.91 179.50 1pui h ILE 130 N 1.03 1.27 -0.36 -1.22 2.04 -1.22 -1.13 117.51 117.93 1pui h ILE 130 Ca 0.26 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.13 1pui h ILE 130 Cb 0.03 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1pui h ILE 130 CO -0.04 0.31 0.23 -0.08 0.00 0.00 0.00 178.15 178.57 1pui h GLU 131 N 0.20 0.45 -0.63 2.37 4.81 -0.86 0.03 114.58 120.96 1pui h GLU 131 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1pui h GLU 131 Cb 0.48 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1pui h GLU 131 CO 0.02 0.30 0.40 -1.49 -0.73 0.00 0.00 179.01 177.51 1pui h TRP 132 N 0.47 0.81 -0.22 0.92 6.55 -0.95 -0.35 115.95 123.17 1pui h TRP 132 Ca 0.13 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.98 1pui h TRP 132 Cb -0.04 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 27.98 1pui h TRP 132 CO -0.06 0.53 0.12 0.00 -1.05 0.00 0.00 178.44 177.98 1pui h ALA 133 N 1.21 0.28 -0.71 1.49 0.00 -0.83 -2.11 119.26 118.59 1pui h ALA 133 Ca 0.23 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1pui h ALA 133 Cb -0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1pui h ALA 133 CO -0.05 -0.18 0.46 0.28 0.00 0.00 0.00 179.25 179.76 1pui h VAL 134 N 0.25 1.13 0.00 0.00 2.07 -0.72 0.28 116.25 119.26 1pui h VAL 134 Ca 0.08 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1pui h VAL 134 Cb 0.07 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1pui h VAL 134 CO -0.01 0.17 0.00 0.44 0.02 0.00 0.00 177.57 178.18 1pui h ASP 135 N 0.91 0.00 -0.60 0.57 3.32 -0.85 -1.81 116.42 117.97 1pui h ASP 135 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1pui h ASP 135 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1pui h ASP 135 CO -0.09 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.23 1pui n SER 136 N -2.98 5.42 -2.99 6.45 7.64 -0.49 -4.93 113.62 121.75 1pui n SER 136 Ca 0.00 -2.78 -0.22 0.00 1.01 0.00 0.00 58.87 56.87 1pui n SER 136 Cb 0.25 -0.65 0.03 0.00 -1.01 0.00 0.00 64.21 62.83 1pui n SER 136 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1pui n ASN 137 N 0.76 -6.05 -4.58 6.43 5.03 -0.68 -4.98 115.26 111.19 1pui n ASN 137 Ca 0.27 -0.27 -0.35 0.00 0.87 0.00 0.00 54.58 55.10 1pui n ASN 137 Cb 1.10 -4.90 -0.11 0.00 -1.02 0.00 0.00 39.78 34.86 1pui n ASN 137 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1pui s ILE 138 N -3.16 4.56 0.55 2.41 1.01 -0.03 -5.02 121.20 121.52 1pui s ILE 138 Ca 0.29 -0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.62 1pui s ILE 138 Cb -0.13 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 1pui s ILE 138 CO 0.35 0.45 1.21 0.00 0.00 0.00 0.00 174.94 176.95 1pui s ALA 139 N 0.55 2.69 0.02 9.38 0.00 -1.26 -4.08 121.76 129.07 1pui s ALA 139 Ca 0.02 1.01 0.06 0.00 0.00 0.00 0.00 51.96 53.05 1pui s ALA 139 Cb -0.13 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1pui s ALA 139 CO 0.01 -1.02 -0.18 0.08 0.00 0.00 0.00 175.76 174.66 1pui s VAL 140 N -1.57 1.40 -0.16 0.00 1.01 0.11 -1.60 120.40 119.58 1pui s VAL 140 Ca 0.73 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1pui s VAL 140 Cb -0.30 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 34.91 1pui s VAL 140 CO 0.34 0.22 -0.08 -0.22 0.00 0.00 0.00 175.10 175.36 1pui s LEU 141 N -0.86 1.74 -0.18 3.92 2.96 -0.18 -0.92 118.68 125.16 1pui s LEU 141 Ca 0.06 -0.64 -0.11 0.00 -0.22 0.00 0.00 54.13 53.22 1pui s LEU 141 Cb -0.08 -1.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.54 1pui s LEU 141 CO 0.01 -0.14 0.18 -0.69 -1.32 0.00 0.00 176.35 174.38 1pui s VAL 142 N 1.56 5.39 -0.20 1.68 1.01 0.14 -0.75 120.40 129.22 1pui s VAL 142 Ca 0.01 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 1pui s VAL 142 Cb -0.15 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1pui s VAL 142 CO -0.08 0.44 -0.13 -0.76 0.00 0.00 0.00 175.10 174.57 1pui s LEU 143 N 0.26 2.56 -0.71 3.92 1.43 -0.44 -1.15 118.68 124.54 1pui s LEU 143 Ca 0.11 -0.65 -0.21 0.00 -1.03 0.00 0.00 54.13 52.34 1pui s LEU 143 Cb -0.12 -1.58 0.09 0.00 0.03 0.00 0.00 46.19 44.61 1pui s LEU 143 CO 0.00 -0.03 0.98 -0.76 0.23 0.00 0.00 176.35 176.77 1pui s LEU 144 N 1.34 4.61 0.80 1.79 1.43 -0.32 -0.92 118.68 127.41 1pui s LEU 144 Ca 0.04 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 51.77 1pui s LEU 144 Cb -0.14 -2.41 0.07 0.00 0.03 0.00 0.00 46.19 43.75 1pui s LEU 144 CO -0.09 -1.34 1.13 0.42 0.23 0.00 0.00 176.35 176.70 1pui s THR 145 N 3.67 2.67 -1.65 5.49 -4.23 0.86 -0.18 115.64 122.27 1pui s THR 145 Ca 0.23 0.22 -0.03 0.00 -1.18 0.00 0.00 61.69 60.94 1pui s THR 145 Cb -0.15 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.60 1pui s THR 145 CO 0.06 -0.28 0.32 0.29 -0.54 0.00 0.00 174.62 174.46 1pui n LYS 146 N -3.36 -3.37 0.28 3.99 4.76 -0.94 -1.41 118.16 118.11 1pui n LYS 146 Ca 0.07 0.94 0.12 0.00 -2.87 0.00 0.00 58.31 56.58 1pui n LYS 146 Cb 0.58 -5.71 0.81 0.00 -1.84 0.00 0.00 35.03 28.87 1pui n LYS 146 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pui h ALA 147 N 1.00 1.65 0.00 7.82 0.00 -1.45 -0.31 119.26 127.98 1pui h ALA 147 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1pui h ALA 147 Cb 1.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1pui h ALA 147 CO 0.57 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 1pui n ASP 148 N -4.05 0.36 0.03 0.00 5.68 -1.26 -2.26 116.55 115.05 1pui n ASP 148 Ca -0.03 0.59 0.14 0.00 -0.50 0.00 0.00 54.79 54.98 1pui n ASP 148 Cb 0.10 -0.66 0.55 0.00 -1.14 0.00 0.00 41.12 39.97 1pui n ASP 148 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1pui n LYS 149 N -1.89 0.08 -4.29 0.11 4.76 -0.13 -4.80 118.16 112.01 1pui n LYS 149 Ca 0.03 0.07 -0.30 0.00 -2.87 0.00 0.00 58.31 55.25 1pui n LYS 149 Cb 0.21 -1.60 -0.11 0.00 -1.84 0.00 0.00 35.03 31.70 1pui n LYS 149 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1pui s LEU 150 N -3.49 2.89 0.59 -0.35 1.43 -0.96 -5.10 118.68 113.69 1pui s LEU 150 Ca 0.13 -0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 1pui s LEU 150 Cb 0.17 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1pui s LEU 150 CO 0.54 0.19 1.07 0.00 0.23 0.00 0.00 176.35 178.38 1pui s ALA 151 N -1.17 2.71 0.31 4.21 0.00 -1.26 -4.65 121.76 121.92 1pui s ALA 151 Ca 0.20 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.65 1pui s ALA 151 Cb -0.11 -3.25 0.84 0.00 0.00 0.00 0.00 23.12 20.60 1pui s ALA 151 CO 0.12 -0.83 1.54 0.45 0.00 0.00 0.00 175.76 177.04 1pui n SER 152 N -1.97 -0.04 -0.08 0.00 2.88 -1.26 -0.06 113.62 113.08 1pui n SER 152 Ca 0.09 1.66 -0.13 0.00 -1.33 0.00 0.00 58.87 59.16 1pui n SER 152 Cb 0.53 -0.64 -0.05 0.00 -0.75 0.00 0.00 64.21 63.30 1pui n SER 152 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1pui h GLY 153 N 0.00 0.63 1.32 0.46 0.00 -2.00 -2.20 103.07 101.29 1pui h GLY 153 Ca 0.63 -0.62 -0.20 0.00 0.00 0.00 0.00 47.33 47.14 1pui h GLY 153 CO -0.90 0.56 -0.72 0.00 0.00 0.00 0.00 176.54 175.49 1pui h ALA 154 N 0.69 0.45 -0.00 3.60 0.00 -1.55 -2.47 119.26 119.99 1pui h ALA 154 Ca 0.05 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1pui h ALA 154 Cb 0.75 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1pui h ALA 154 CO 0.05 0.71 -0.12 -0.09 0.00 0.00 0.00 179.25 179.80 1pui h ARG 155 N 0.47 -0.20 -0.90 0.00 2.43 -0.48 -0.59 114.38 115.12 1pui h ARG 155 Ca -0.03 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1pui h ARG 155 Cb 1.32 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.87 1pui h ARG 155 CO 0.14 -0.13 0.55 -0.22 -1.51 0.00 0.00 179.97 178.80 1pui h LYS 156 N -0.20 1.22 -0.38 0.20 1.63 -1.42 -1.34 116.57 116.28 1pui h LYS 156 Ca 0.04 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1pui h LYS 156 Cb 0.26 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1pui h LYS 156 CO -0.12 0.85 0.24 0.00 -3.45 0.00 0.00 179.45 176.97 1pui h ALA 157 N 1.36 0.48 -0.39 5.00 0.00 -0.91 -1.59 119.26 123.21 1pui h ALA 157 Ca 0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1pui h ALA 157 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pui h ALA 157 CO -0.06 -0.04 0.09 1.96 0.00 0.00 0.00 179.25 181.19 1pui h GLN 158 N 0.51 0.63 -0.33 0.00 1.08 -0.72 -1.72 115.11 114.55 1pui h GLN 158 Ca 0.14 -0.15 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1pui h GLN 158 Cb -0.03 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.27 1pui h GLN 158 CO -0.03 0.66 0.04 1.25 -0.95 0.00 0.00 178.83 179.80 1pui h LEU 159 N 0.49 -0.05 -1.01 1.46 5.85 -1.03 -0.53 115.31 120.48 1pui h LEU 159 Ca 0.12 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1pui h LEU 159 Cb 0.32 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1pui h LEU 159 CO 0.00 0.01 0.17 0.78 -0.34 0.00 0.00 178.44 179.07 1pui h ASN 160 N 0.14 0.82 -0.03 1.25 -0.26 -1.22 -0.99 115.58 115.30 1pui h ASN 160 Ca 0.16 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1pui h ASN 160 Cb 0.20 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.24 1pui h ASN 160 CO -0.23 0.78 0.00 -0.03 -1.06 0.00 0.00 177.43 176.89 1pui h MET 161 N 0.86 0.05 -0.55 0.81 4.05 -0.72 -1.58 114.93 117.84 1pui h MET 161 Ca 0.19 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.55 1pui h MET 161 Cb 0.26 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.03 1pui h MET 161 CO -0.01 0.29 0.15 0.28 0.23 0.00 0.00 176.91 177.86 1pui h VAL 162 N -0.20 1.22 -0.59 -5.77 2.07 -0.95 0.16 116.25 112.19 1pui h VAL 162 Ca 0.01 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1pui h VAL 162 Cb 0.27 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1pui h VAL 162 CO 0.00 0.29 0.25 0.03 0.02 0.00 0.00 177.57 178.16 1pui h ARG 163 N 0.81 0.88 -0.17 1.57 3.08 -1.07 0.62 114.38 120.09 1pui h ARG 163 Ca 0.18 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1pui h ARG 163 Cb 0.26 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1pui h ARG 163 CO -0.01 0.74 -0.02 0.93 -1.07 0.00 0.00 179.97 180.55 1pui h GLU 164 N 0.81 0.31 -0.81 0.04 4.39 -0.88 -3.14 114.58 115.31 1pui h GLU 164 Ca 0.20 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 59.84 1pui h GLU 164 Cb 0.19 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 1pui h GLU 164 CO -0.02 0.55 0.50 0.00 -1.16 0.00 0.00 179.01 178.88 1pui h ALA 165 N 0.75 1.09 0.00 3.43 0.00 -0.79 -2.43 119.26 121.32 1pui h ALA 165 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pui h ALA 165 Cb 0.42 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1pui h ALA 165 CO 0.01 0.26 0.00 0.28 0.00 0.00 0.00 179.25 179.80 1pui h VAL 166 N 0.93 0.00 0.00 0.00 2.07 -0.83 -2.30 116.25 116.13 1pui h VAL 166 Ca 0.34 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1pui h VAL 166 Cb 0.12 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1pui h VAL 166 CO -0.15 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.37 1pui h LEU 167 N 0.00 0.00 -0.36 2.57 3.38 -1.41 -2.42 115.31 117.08 1pui h LEU 167 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pui h LEU 167 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1pui h LEU 167 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1pui n ALA 168 N -1.91 1.79 0.30 1.53 0.00 -0.86 -3.03 120.51 118.33 1pui n ALA 168 Ca 0.01 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1pui n ALA 168 Cb 0.21 -1.36 0.13 0.00 0.00 0.00 0.00 19.45 18.44 1pui n ALA 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1pui h PHE 169 N 0.00 0.00 -5.77 0.00 -1.00 -1.65 -3.48 116.94 105.04 1pui h PHE 169 Ca 0.00 0.00 -0.37 0.00 2.81 0.00 0.00 57.97 60.41 1pui h PHE 169 Cb 0.39 0.00 0.15 0.00 3.61 0.00 0.00 35.95 40.10 1pui h PHE 169 CO 0.00 0.00 -0.74 0.09 -1.61 0.00 0.00 178.31 176.05 1pui n ASN 170 N -2.63 -3.69 0.00 2.17 5.03 -1.17 -4.99 115.26 109.98 1pui n ASN 170 Ca 0.03 -0.61 0.00 0.00 0.87 0.00 0.00 54.58 54.87 1pui n ASN 170 Cb 0.51 -5.00 0.00 0.00 -1.02 0.00 0.00 39.78 34.27 1pui n ASN 170 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pui n GLY 171 N -1.50 5.76 3.17 7.41 0.00 -1.26 -5.06 105.19 113.71 1pui n GLY 171 Ca -0.17 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 1pui n GLY 171 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pui s ASP 172 N 1.00 6.23 -0.34 1.61 -1.08 -1.26 -5.01 116.67 117.82 1pui s ASP 172 Ca 0.00 -3.52 -0.00 0.00 -0.52 0.00 0.00 52.55 48.51 1pui s ASP 172 Cb 0.00 -1.98 0.08 0.00 -1.46 0.00 0.00 42.92 39.55 1pui s ASP 172 CO 0.00 -0.25 0.06 -0.69 0.52 0.00 0.00 175.17 174.80 1pui s VAL 173 N -1.07 2.83 -0.05 1.11 1.01 -1.26 0.06 120.40 123.03 1pui s VAL 173 Ca 0.26 -1.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.31 1pui s VAL 173 Cb -0.10 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 1pui s VAL 173 CO -0.10 -0.37 0.31 -1.58 0.00 0.00 0.00 175.10 173.36 1pui s GLN 174 N 1.13 3.76 -0.04 2.72 0.74 -0.10 -4.96 119.66 122.92 1pui s GLN 174 Ca 0.02 0.20 0.06 0.00 0.05 0.00 0.00 55.36 55.69 1pui s GLN 174 Cb -0.21 -3.22 -0.01 0.00 1.10 0.00 0.00 33.01 30.68 1pui s GLN 174 CO -0.04 0.70 -0.21 0.08 -0.55 0.00 0.00 175.29 175.27 1pui s VAL 175 N -0.99 1.73 0.01 1.34 1.01 -1.26 0.25 120.40 122.48 1pui s VAL 175 Ca 0.20 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1pui s VAL 175 Cb -0.15 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1pui s VAL 175 CO 0.10 0.49 0.19 -1.61 0.00 0.00 0.00 175.10 174.26 1pui s GLU 176 N -0.23 0.58 0.41 2.72 0.41 -0.30 -4.96 118.70 117.33 1pui s GLU 176 Ca 0.01 -0.42 -0.19 0.00 -0.41 0.00 0.00 54.97 53.96 1pui s GLU 176 Cb -0.11 0.24 -0.10 0.00 -1.78 0.00 0.00 34.13 32.38 1pui s GLU 176 CO 0.01 -0.15 0.90 -0.08 -0.49 0.00 0.00 175.26 175.45 1pui s THR 177 N -1.68 4.49 -0.03 3.63 -1.32 -1.26 -1.17 115.64 118.29 1pui s THR 177 Ca -0.12 1.29 -0.04 0.00 -1.21 0.00 0.00 61.69 61.61 1pui s THR 177 Cb -0.05 -3.62 0.01 0.00 -1.51 0.00 0.00 72.50 67.32 1pui s THR 177 CO 0.01 -0.34 0.10 0.12 -2.21 0.00 0.00 174.62 172.30 1pui s PHE 178 N -2.19 -0.09 -0.22 9.09 5.36 0.75 -4.26 117.98 126.42 1pui s PHE 178 Ca 0.59 0.22 -0.04 0.00 -0.96 0.00 0.00 56.93 56.75 1pui s PHE 178 Cb -0.09 0.02 0.09 0.00 -0.34 0.00 0.00 43.02 42.70 1pui s PHE 178 CO 0.17 -0.07 0.18 0.45 -1.46 0.00 0.00 175.22 174.49 1pui s SER 179 N -0.09 1.95 0.23 6.13 0.15 0.97 -1.63 113.70 121.41 1pui s SER 179 Ca -0.02 -0.53 -0.07 0.00 0.70 0.00 0.00 55.95 56.04 1pui s SER 179 Cb -0.02 0.14 0.22 0.00 -1.71 0.00 0.00 66.02 64.65 1pui s SER 179 CO 0.00 -0.35 1.85 0.28 1.20 0.00 0.00 173.24 176.22 1pui h SER 180 N 8.35 1.12 0.12 5.45 0.02 -1.93 0.40 113.55 127.08 1pui h SER 180 Ca -0.16 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1pui h SER 180 Cb 1.12 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1pui h SER 180 CO 0.31 0.91 -0.06 0.25 -1.14 0.00 0.00 176.83 177.10 1pui h LEU 181 N 1.26 -0.14 -0.52 5.07 5.85 -1.96 -3.10 115.31 121.77 1pui h LEU 181 Ca 0.31 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1pui h LEU 181 Cb 0.04 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1pui h LEU 181 CO -0.05 0.11 -0.09 0.29 -0.34 0.00 0.00 178.44 178.36 1pui n LYS 182 N -5.06 1.11 -3.69 1.25 4.76 -1.19 -4.92 118.16 110.42 1pui n LYS 182 Ca -0.09 -0.52 -0.26 0.00 -2.87 0.00 0.00 58.31 54.58 1pui n LYS 182 Cb 0.18 -1.49 0.06 0.00 -1.84 0.00 0.00 35.03 31.94 1pui n LYS 182 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1pui n LYS 183 N -0.49 -7.26 -3.60 1.97 4.76 0.12 -4.97 118.16 108.69 1pui n LYS 183 Ca 0.17 0.76 -0.36 0.00 -2.87 0.00 0.00 58.31 56.01 1pui n LYS 183 Cb 0.30 -5.77 -0.07 0.00 -1.84 0.00 0.00 35.03 27.64 1pui n LYS 183 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1pui s GLN 184 N -6.38 4.17 0.00 1.97 -0.21 -0.05 -4.11 119.66 115.05 1pui s GLN 184 Ca 0.59 0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.99 1pui s GLN 184 Cb -0.27 -3.40 0.00 0.00 1.00 0.00 0.00 33.01 30.34 1pui s GLN 184 CO 0.76 0.31 0.00 0.41 -2.12 0.00 0.00 175.29 174.65 1pui n GLY 185 N 3.25 0.81 0.22 3.09 0.00 -1.26 -0.02 105.19 111.28 1pui n GLY 185 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1pui n GLY 185 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pui h VAL 186 N 0.00 1.27 -0.57 1.61 2.07 -1.90 -1.86 116.25 116.87 1pui h VAL 186 Ca 0.00 -1.10 -0.10 0.00 0.82 0.00 0.00 66.70 66.31 1pui h VAL 186 Cb 0.00 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1pui h VAL 186 CO 0.00 0.37 -0.05 -0.78 0.02 0.00 0.00 177.57 177.13 1pui h ASP 187 N 0.55 1.02 -0.63 0.57 -0.00 -1.92 -0.04 116.42 115.97 1pui h ASP 187 Ca 0.11 -0.31 -0.01 0.00 -0.00 0.00 0.00 57.03 56.82 1pui h ASP 187 Cb 0.55 -0.28 -0.03 0.00 -0.00 0.00 0.00 39.33 39.58 1pui h ASP 187 CO 0.03 1.10 0.35 0.11 -0.00 0.00 0.00 179.24 180.83 1pui h LYS 188 N 0.94 0.87 -0.25 0.28 1.57 -1.95 0.92 116.57 118.94 1pui h LYS 188 Ca 0.16 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1pui h LYS 188 Cb 0.60 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1pui h LYS 188 CO 0.04 0.65 0.14 1.25 -0.57 0.00 0.00 179.45 180.96 1pui h LEU 189 N 0.85 0.32 -0.91 2.94 5.85 -0.98 -0.80 115.31 122.59 1pui h LEU 189 Ca 0.22 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1pui h LEU 189 Cb 0.03 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1pui h LEU 189 CO -0.04 0.31 0.60 0.03 -0.34 0.00 0.00 178.44 179.00 1pui h ARG 190 N 0.30 1.20 -0.56 1.25 3.08 -0.63 -1.73 114.38 117.29 1pui h ARG 190 Ca 0.09 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1pui h ARG 190 Cb 0.06 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1pui h ARG 190 CO -0.01 0.79 -0.01 1.96 -1.07 0.00 0.00 179.97 181.63 1pui h GLN 191 N 1.24 0.98 -0.13 0.04 4.20 -0.44 -0.48 115.11 120.52 1pui h GLN 191 Ca 0.33 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1pui h GLN 191 Cb -0.14 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1pui h GLN 191 CO -0.07 0.97 0.05 -0.22 -0.67 0.00 0.00 178.83 178.89 1pui h LYS 192 N 0.90 0.19 -0.52 1.46 1.63 -0.84 -2.03 116.57 117.36 1pui h LYS 192 Ca 0.16 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.96 1pui h LYS 192 Cb 0.54 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.10 1pui h LYS 192 CO 0.03 0.28 0.29 -0.07 -3.45 0.00 0.00 179.45 176.53 1pui h LEU 193 N 0.05 0.46 -1.03 5.20 3.38 -1.14 -1.19 115.31 121.04 1pui h LEU 193 Ca 0.04 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1pui h LEU 193 Cb 0.16 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1pui h LEU 193 CO -0.00 0.32 0.65 0.44 0.09 0.00 0.00 178.44 179.94 1pui h ASP 194 N 0.58 1.08 -0.07 -0.43 3.32 -0.93 0.27 116.42 120.24 1pui h ASP 194 Ca 0.21 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1pui h ASP 194 Cb 0.06 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1pui h ASP 194 CO -0.12 0.73 0.02 0.74 -1.72 0.00 0.00 179.24 178.89 1pui h THR 195 N 1.24 1.18 -0.41 0.35 2.02 -0.70 -1.31 112.91 115.28 1pui h THR 195 Ca 0.40 -0.54 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1pui h THR 195 Cb 0.03 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1pui h THR 195 CO -0.13 0.15 -0.06 -0.50 0.37 0.00 0.00 175.52 175.35 1pui h TRP 196 N -0.09 0.75 0.00 3.16 6.55 -0.63 -2.71 115.95 122.98 1pui h TRP 196 Ca 0.02 -0.12 0.00 0.00 0.95 0.00 0.00 58.89 59.75 1pui h TRP 196 Cb 0.22 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.32 1pui h TRP 196 CO -0.00 0.74 0.00 1.19 -1.05 0.00 0.00 178.44 179.32 1pui n PHE 197 N -4.20 0.70 0.72 0.49 0.99 0.90 -4.99 117.46 112.06 1pui n PHE 197 Ca 0.02 0.23 0.09 0.00 -0.00 0.00 0.00 57.45 57.78 1pui n PHE 197 Cb 0.32 -0.87 0.07 0.00 -1.00 0.00 0.00 39.48 38.00 1pui n PHE 197 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63