#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ool n GLU 27 N 0.00 0.36 -0.13 -2.82 4.71 -1.26 -4.22 120.64 117.29 2ool n GLU 27 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 2ool n GLU 27 Cb 0.00 -1.19 0.04 0.00 -1.01 0.00 0.00 31.44 29.28 2ool n GLU 27 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ool n ASP 29 N -5.17 0.00 0.03 0.00 8.00 -1.26 -3.60 116.55 114.54 2ool n ASP 29 Ca 0.03 0.35 0.11 0.00 0.71 0.00 0.00 54.79 55.99 2ool n ASP 29 Cb 0.21 -0.45 0.07 0.00 -0.02 0.00 0.00 41.12 40.94 2ool n ASP 29 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ool n ARG 30 N -1.45 0.24 -1.84 -1.24 1.74 -1.02 -4.24 116.66 108.84 2ool n ARG 30 Ca 0.09 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 2ool n ARG 30 Cb 0.32 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 2ool n ARG 30 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2ool s GLU 31 N -3.15 4.17 -1.40 5.56 2.12 -1.24 -4.87 118.70 119.89 2ool s GLU 31 Ca 0.05 2.46 -0.15 0.00 0.36 0.00 0.00 54.97 57.69 2ool s GLU 31 Cb 0.15 -3.33 0.05 0.00 0.26 0.00 0.00 34.13 31.25 2ool s GLU 31 CO 0.78 -0.72 2.07 -0.35 -0.54 0.00 0.00 175.26 176.50 2ool n PRO 32 N 4.71 2.96 0.24 4.30 -0.04 -1.26 -4.80 135.00 141.10 2ool n PRO 32 Ca 0.16 -2.82 0.16 0.00 -0.04 0.00 0.00 63.50 60.95 2ool n PRO 32 Cb 0.38 -3.36 0.83 0.00 -0.04 0.00 0.00 33.50 31.31 2ool n PRO 32 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2ool h ILE 33 N 4.52 0.00 0.00 0.52 3.07 -1.97 -2.66 117.51 120.99 2ool h ILE 33 Ca 0.53 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.94 2ool h ILE 33 Cb 0.72 0.67 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 2ool h ILE 33 CO 1.75 0.00 -0.42 1.12 -1.05 0.00 0.00 178.15 179.55 2ool h HIS 34 N 0.00 0.00 -2.22 0.16 2.07 -1.93 -3.37 115.15 109.86 2ool h HIS 34 Ca 0.00 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 56.95 2ool h HIS 34 Cb 0.04 0.00 -0.42 0.00 2.57 0.00 0.00 27.41 29.61 2ool h HIS 34 CO 0.00 0.00 -0.74 0.44 -3.07 0.00 0.00 177.93 174.56 2ool n ILE 35 N -2.73 2.30 0.93 6.12 -5.35 -1.00 -0.27 119.36 119.36 2ool n ILE 35 Ca 0.03 -5.31 0.13 0.00 -0.27 0.00 0.00 62.75 57.33 2ool n ILE 35 Cb 0.51 -1.35 0.58 0.00 -1.74 0.00 0.00 39.64 37.64 2ool n ILE 35 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2ool n PRO 36 N 0.08 0.02 -1.21 6.28 -0.04 -1.26 -4.90 135.00 133.97 2ool n PRO 36 Ca 0.29 0.04 -0.07 0.00 -0.04 0.00 0.00 63.50 63.72 2ool n PRO 36 Cb 0.44 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2ool n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ool n GLY 37 N 1.36 0.90 3.45 0.55 0.00 -1.26 -4.96 105.19 105.23 2ool n GLY 37 Ca 0.07 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 2ool n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ool s ALA 38 N -2.14 -1.31 0.26 4.61 0.00 -1.26 -1.30 121.76 120.62 2ool s ALA 38 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.22 2ool s ALA 38 Cb 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.90 2ool s ALA 38 CO 0.00 -0.77 -0.10 0.96 0.00 0.00 0.00 175.76 175.85 2ool s ILE 39 N -3.80 1.77 -0.02 0.00 -4.36 -0.12 -1.55 121.20 113.12 2ool s ILE 39 Ca 0.04 -2.18 -0.30 0.00 -0.26 0.00 0.00 60.65 57.95 2ool s ILE 39 Cb -0.01 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.32 2ool s ILE 39 CO -0.09 -0.38 1.25 -1.10 0.24 0.00 0.00 174.94 174.85 2ool s GLN 40 N -3.68 4.35 0.00 0.37 -0.21 0.12 -1.18 119.66 119.43 2ool s GLN 40 Ca 0.28 1.77 0.06 0.00 0.02 0.00 0.00 55.36 57.48 2ool s GLN 40 Cb 0.02 -3.51 0.36 0.00 1.00 0.00 0.00 33.01 30.87 2ool s GLN 40 CO 0.11 -0.44 1.22 -0.35 -2.12 0.00 0.00 175.29 173.71 2ool n PRO 41 N 4.96 0.99 0.00 2.91 -0.04 -1.26 -3.33 135.00 139.23 2ool n PRO 41 Ca 0.11 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.66 2ool n PRO 41 Cb 0.46 -1.09 0.46 0.00 -0.04 0.00 0.00 33.50 33.28 2ool n PRO 41 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2ool n HIS 42 N -0.59 0.00 -4.37 0.54 1.44 -1.26 -4.82 115.22 106.16 2ool n HIS 42 Ca 0.04 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.53 2ool n HIS 42 Cb 0.02 -0.29 -0.08 0.00 0.12 0.00 0.00 29.99 29.76 2ool n HIS 42 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2ool s GLY 43 N -2.59 2.48 0.06 -1.39 0.00 -1.21 -4.54 107.32 100.14 2ool s GLY 43 Ca 0.17 -1.75 0.05 0.00 0.00 0.00 0.00 44.72 43.20 2ool s GLY 43 CO 0.28 -1.60 -0.15 -0.19 0.00 0.00 0.00 173.10 171.44 2ool s TYR 44 N -3.34 1.28 -0.03 1.90 2.02 -0.60 -4.94 117.35 113.64 2ool s TYR 44 Ca 0.34 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.68 2ool s TYR 44 Cb 0.02 -0.74 -0.01 0.00 -0.40 0.00 0.00 41.96 40.83 2ool s TYR 44 CO 0.23 0.06 -0.17 -1.17 -1.57 0.00 0.00 175.55 172.93 2ool s LEU 45 N -1.47 1.96 -0.04 -1.29 0.20 -1.26 -0.49 118.68 116.30 2ool s LEU 45 Ca 0.01 -0.33 0.03 0.00 0.69 0.00 0.00 54.13 54.53 2ool s LEU 45 Cb -0.09 -0.93 -0.00 0.00 -0.43 0.00 0.00 46.19 44.74 2ool s LEU 45 CO 0.02 0.18 -0.13 -0.36 -0.29 0.00 0.00 176.35 175.76 2ool s PHE 46 N -0.15 1.37 -0.15 5.38 0.08 0.04 -2.10 117.98 122.45 2ool s PHE 46 Ca 0.01 -0.38 -0.16 0.00 0.12 0.00 0.00 56.93 56.52 2ool s PHE 46 Cb -0.09 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.37 2ool s PHE 46 CO 0.01 -0.14 0.39 0.08 -0.10 0.00 0.00 175.22 175.47 2ool s VAL 47 N 0.12 5.23 0.08 -0.44 1.01 -0.45 0.07 120.40 126.02 2ool s VAL 47 Ca -0.04 0.76 0.06 0.00 0.00 0.00 0.00 61.98 62.75 2ool s VAL 47 Cb -0.10 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2ool s VAL 47 CO 0.01 0.33 -0.15 0.68 0.00 0.00 0.00 175.10 175.98 2ool s VAL 48 N 0.72 1.20 0.47 2.92 -7.23 -0.39 -0.24 120.40 117.86 2ool s VAL 48 Ca 0.21 -1.36 -0.19 0.00 -1.81 0.00 0.00 61.98 58.82 2ool s VAL 48 Cb -0.14 -1.17 -0.09 0.00 0.56 0.00 0.00 36.38 35.54 2ool s VAL 48 CO 0.07 -0.22 0.98 -0.94 -0.31 0.00 0.00 175.10 174.69 2ool s SER 49 N -1.81 6.67 0.15 4.85 1.04 -0.84 -3.60 113.70 120.17 2ool s SER 49 Ca -0.00 1.70 0.26 0.00 0.48 0.00 0.00 55.95 58.39 2ool s SER 49 Cb -0.10 -2.53 0.79 0.00 0.10 0.00 0.00 66.02 64.28 2ool s SER 49 CO 0.03 -0.55 1.71 1.21 0.98 0.00 0.00 173.24 176.62 2ool n GLU 50 N -1.06 0.21 0.00 4.02 2.13 -1.26 -1.71 120.64 122.97 2ool n GLU 50 Ca 0.07 0.15 0.00 0.00 0.66 0.00 0.00 57.16 58.04 2ool n GLU 50 Cb 0.54 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.53 2ool n GLU 50 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2ool n THR 51 N -2.08 0.00 -0.53 6.31 5.66 -1.26 -4.62 114.28 117.77 2ool n THR 51 Ca 0.05 0.18 0.09 0.00 -3.05 0.00 0.00 64.05 61.33 2ool n THR 51 Cb 0.41 -0.51 0.31 0.00 -1.55 0.00 0.00 70.33 68.99 2ool n THR 51 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2ool n ASP 52 N -0.05 4.20 -3.21 1.09 5.68 -1.26 -4.98 116.55 118.02 2ool n ASP 52 Ca 0.00 -2.33 -0.21 0.00 -0.50 0.00 0.00 54.79 51.75 2ool n ASP 52 Cb 0.00 -0.49 0.07 0.00 -1.14 0.00 0.00 41.12 39.56 2ool n ASP 52 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2ool n LEU 53 N 0.96 -3.28 -4.82 -2.12 4.77 -0.70 -4.67 117.00 107.16 2ool n LEU 53 Ca 0.23 -0.48 -0.34 0.00 -0.03 0.00 0.00 56.01 55.38 2ool n LEU 53 Cb 0.75 -2.74 -0.07 0.00 -2.33 0.00 0.00 43.42 39.04 2ool n LEU 53 CO 0.19 0.56 0.56 -0.13 -1.33 0.00 0.00 177.39 177.24 2ool s ARG 54 N -6.09 4.27 0.03 3.23 0.52 -1.26 -1.80 118.95 117.84 2ool s ARG 54 Ca 0.48 1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 56.42 2ool s ARG 54 Cb -0.21 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 2ool s ARG 54 CO 0.64 0.16 1.00 0.42 0.02 0.00 0.00 175.30 177.54 2ool s ILE 55 N -1.89 4.72 -0.06 1.52 1.01 -0.10 -1.98 121.20 124.41 2ool s ILE 55 Ca 0.54 1.99 0.10 0.00 0.00 0.00 0.00 60.65 63.28 2ool s ILE 55 Cb -0.13 -4.28 -0.15 0.00 0.01 0.00 0.00 42.46 37.92 2ool s ILE 55 CO 0.18 0.18 0.23 0.00 0.00 0.00 0.00 174.94 175.53 2ool n ALA 56 N 3.71 2.45 -3.49 9.38 0.00 0.67 -0.33 120.51 132.91 2ool n ALA 56 Ca 0.06 -0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 2ool n ALA 56 Cb 0.50 -0.33 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 2ool n ALA 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ool s SER 57 N -2.99 -0.58 0.01 0.00 0.15 -1.21 -4.46 113.70 104.63 2ool s SER 57 Ca -0.03 0.39 -0.06 0.00 0.70 0.00 0.00 55.95 56.95 2ool s SER 57 Cb 0.06 0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2ool s SER 57 CO 0.40 -0.70 0.11 0.68 1.20 0.00 0.00 173.24 174.93 2ool s VAL 58 N -2.19 0.10 0.35 4.45 -7.23 -0.61 -1.33 120.40 113.93 2ool s VAL 58 Ca -0.05 -0.80 -0.28 0.00 -1.81 0.00 0.00 61.98 59.05 2ool s VAL 58 Cb -0.00 -0.51 -0.10 0.00 0.56 0.00 0.00 36.38 36.33 2ool s VAL 58 CO -0.00 -0.44 1.29 -0.94 -0.31 0.00 0.00 175.10 174.70 2ool s SER 59 N -1.55 6.70 0.48 4.85 1.04 -0.89 0.57 113.70 124.89 2ool s SER 59 Ca -0.13 2.65 0.14 0.00 0.48 0.00 0.00 55.95 59.09 2ool s SER 59 Cb -0.07 -2.64 1.12 0.00 0.10 0.00 0.00 66.02 64.53 2ool s SER 59 CO 0.00 -0.58 2.07 0.00 0.98 0.00 0.00 173.24 175.71 2ool h ALA 60 N 3.23 1.84 0.00 5.32 0.00 -1.31 -1.82 119.26 126.52 2ool h ALA 60 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2ool h ALA 60 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ool h ALA 60 CO 0.65 0.12 0.00 -2.95 0.00 0.00 0.00 179.25 177.07 2ool h ASN 61 N 0.06 0.00 -0.22 0.00 -1.07 -1.90 -2.12 115.58 110.33 2ool h ASN 61 Ca 0.01 0.00 0.06 0.00 0.07 0.00 0.00 56.30 56.45 2ool h ASN 61 Cb 0.13 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.37 2ool h ASN 61 CO 0.01 0.00 0.28 0.58 0.07 0.00 0.00 177.43 178.36 2ool h VAL 62 N 0.00 0.36 -0.89 6.14 2.07 -1.70 -1.22 116.25 121.01 2ool h VAL 62 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2ool h VAL 62 Cb 0.10 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 2ool h VAL 62 CO 0.00 0.00 0.57 -0.08 0.02 0.00 0.00 177.57 178.08 2ool h GLU 63 N 0.00 0.88 0.00 1.57 4.81 -1.54 0.35 114.58 120.64 2ool h GLU 63 Ca 0.10 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2ool h GLU 63 Cb 0.66 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2ool h GLU 63 CO -0.00 0.58 -0.28 -0.44 -0.73 0.00 0.00 179.01 178.14 2ool h ASP 64 N 0.90 0.00 0.20 1.04 3.32 -1.45 0.15 116.42 120.58 2ool h ASP 64 Ca 0.41 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 2ool h ASP 64 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2ool h ASP 64 CO -0.17 0.28 -0.10 0.25 -1.72 0.00 0.00 179.24 177.79 2ool h LEU 65 N 0.00 -0.23 0.00 1.55 5.85 -0.99 -3.39 115.31 118.10 2ool h LEU 65 Ca -0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2ool h LEU 65 Cb 0.99 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2ool h LEU 65 CO 0.04 0.30 -1.02 0.18 -0.34 0.00 0.00 178.44 177.59 2ool n LEU 66 N -4.95 0.82 -1.96 2.25 4.77 -0.29 -4.61 117.00 113.02 2ool n LEU 66 Ca -0.06 -0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 55.45 2ool n LEU 66 Cb 0.20 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2ool n LEU 66 CO 0.16 0.20 0.08 0.54 -1.33 0.00 0.00 177.39 177.04 2ool n ARG 67 N -1.60 -3.60 -3.95 3.23 5.12 0.54 -4.61 116.66 111.78 2ool n ARG 67 Ca 0.03 0.45 -0.10 0.00 -1.93 0.00 0.00 57.85 56.31 2ool n ARG 67 Cb 0.36 -4.33 -0.11 0.00 -1.16 0.00 0.00 32.46 27.23 2ool n ARG 67 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2ool s GLN 68 N -5.49 0.39 0.27 5.56 -0.21 -1.22 -5.06 119.66 113.90 2ool s GLN 68 Ca 0.25 -0.57 -0.30 0.00 0.02 0.00 0.00 55.36 54.76 2ool s GLN 68 Cb -0.11 0.15 -0.11 0.00 1.00 0.00 0.00 33.01 33.93 2ool s GLN 68 CO 0.31 -0.08 1.60 -2.14 -2.12 0.00 0.00 175.29 172.87 2ool s PRO 69 N -1.57 4.14 0.23 2.91 0.02 -1.26 -4.18 135.00 135.29 2ool s PRO 69 Ca -0.14 2.55 -0.07 0.00 0.02 0.00 0.00 61.00 63.36 2ool s PRO 69 Cb -0.08 -3.04 0.39 0.00 0.02 0.00 0.00 34.50 31.78 2ool s PRO 69 CO -0.01 -0.64 1.69 -1.35 -0.33 0.00 0.00 177.00 176.37 2ool h PRO 70 N 5.29 0.24 -0.76 5.54 0.11 -1.94 -1.36 132.00 139.13 2ool h PRO 70 Ca -0.46 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 65.81 2ool h PRO 70 Cb 1.22 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2ool h PRO 70 CO 0.83 0.16 0.52 0.00 -0.21 0.00 0.00 178.00 179.29 2ool h ALA 71 N 1.57 2.27 0.00 -0.75 0.00 -1.91 -2.22 119.26 118.23 2ool h ALA 71 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2ool h ALA 71 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ool h ALA 71 CO -0.48 -0.49 0.00 -1.13 0.00 0.00 0.00 179.25 177.15 2ool n SER 72 N -4.45 0.32 -0.13 0.00 3.41 -0.51 -2.08 113.62 110.19 2ool n SER 72 Ca 0.15 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.45 2ool n SER 72 Cb 0.62 -0.63 0.61 0.00 -0.26 0.00 0.00 64.21 64.55 2ool n SER 72 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ool n LEU 73 N -1.83 0.51 -4.70 1.04 4.77 -0.83 -4.86 117.00 111.10 2ool n LEU 73 Ca 0.05 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 2ool n LEU 73 Cb 0.29 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2ool n LEU 73 CO 0.22 0.09 1.05 -0.76 -1.33 0.00 0.00 177.39 176.67 2ool s LEU 74 N -2.45 4.33 -0.08 2.23 1.43 -0.89 -1.69 118.68 121.57 2ool s LEU 74 Ca 0.29 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 2ool s LEU 74 Cb 0.20 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.85 2ool s LEU 74 CO 0.47 -0.66 0.00 -3.20 0.23 0.00 0.00 176.35 173.19 2ool n ASN 75 N 4.95 -3.66 -4.77 2.29 4.05 0.55 -4.96 115.26 113.72 2ool n ASN 75 Ca 0.12 0.02 -0.39 0.00 0.45 0.00 0.00 54.58 54.77 2ool n ASN 75 Cb 0.44 -1.23 -0.06 0.00 1.23 0.00 0.00 39.78 40.16 2ool n ASN 75 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2ool s VAL 76 N -1.84 4.57 0.25 3.44 1.01 -0.68 -4.56 120.40 122.59 2ool s VAL 76 Ca 0.00 1.61 -0.31 0.00 0.00 0.00 0.00 61.98 63.28 2ool s VAL 76 Cb 0.00 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.16 2ool s VAL 76 CO 0.00 0.46 1.67 -2.65 0.00 0.00 0.00 175.10 174.58 2ool n PRO 77 N 2.12 2.75 0.23 2.72 -0.02 -1.26 -0.93 135.00 140.61 2ool n PRO 77 Ca -0.05 0.99 0.07 0.00 -2.02 0.00 0.00 63.50 62.49 2ool n PRO 77 Cb 0.50 -2.81 0.53 0.00 -0.02 0.00 0.00 33.50 31.70 2ool n PRO 77 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2ool h ILE 78 N 3.60 0.92 0.00 4.25 2.10 -1.63 -2.29 117.51 124.46 2ool h ILE 78 Ca -0.45 -0.85 0.00 0.00 1.08 0.00 0.00 64.86 64.64 2ool h ILE 78 Cb 1.21 1.49 0.00 0.00 -1.09 0.00 0.00 36.82 38.43 2ool h ILE 78 CO 0.88 0.22 0.04 0.00 -1.08 0.00 0.00 178.15 178.21 2ool h ALA 79 N 1.77 1.04 0.00 0.18 0.00 -1.89 0.25 119.26 120.62 2ool h ALA 79 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ool h ALA 79 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ool h ALA 79 CO 0.03 -0.04 -0.10 0.45 0.00 0.00 0.00 179.25 179.59 2ool h HIS 80 N 0.00 0.00 -0.32 0.00 3.86 -1.79 -3.08 115.15 113.81 2ool h HIS 80 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ool h HIS 80 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2ool h HIS 80 CO 0.00 0.10 0.00 0.66 0.86 0.00 0.00 177.93 179.55 2ool n TYR 81 N -3.54 0.55 -4.32 2.45 4.02 0.07 -4.93 117.16 111.45 2ool n TYR 81 Ca -0.02 -0.57 -0.23 0.00 -0.01 0.00 0.00 57.90 57.07 2ool n TYR 81 Cb 0.23 -0.08 -0.08 0.00 -0.02 0.00 0.00 39.34 39.39 2ool n TYR 81 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ool s LEU 82 N -1.34 3.07 0.75 7.72 1.43 -1.16 -0.87 118.68 128.27 2ool s LEU 82 Ca 0.26 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.51 2ool s LEU 82 Cb 0.16 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.84 2ool s LEU 82 CO 0.14 -0.01 1.08 0.42 0.23 0.00 0.00 176.35 178.21 2ool s THR 83 N -2.37 3.54 0.11 5.49 -4.23 -0.89 -4.75 115.64 112.55 2ool s THR 83 Ca 0.32 0.50 -0.25 0.00 -1.18 0.00 0.00 61.69 61.08 2ool s THR 83 Cb -0.06 -3.19 -0.07 0.00 1.34 0.00 0.00 72.50 70.52 2ool s THR 83 CO 0.19 -0.65 1.66 0.00 -0.54 0.00 0.00 174.62 175.28 2ool h ALA 84 N -0.95 -0.26 -0.96 3.99 0.00 -1.93 0.37 119.26 119.52 2ool h ALA 84 Ca -0.45 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.62 2ool h ALA 84 Cb 1.24 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 19.25 2ool h ALA 84 CO 0.57 -0.69 0.61 0.00 0.00 0.00 0.00 179.25 179.73 2ool h ALA 85 N 0.55 1.79 -0.01 0.00 0.00 -1.99 -0.15 119.26 119.46 2ool h ALA 85 Ca 0.04 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2ool h ALA 85 Cb 0.37 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ool h ALA 85 CO -0.14 -0.08 -0.61 0.77 0.00 0.00 0.00 179.25 179.18 2ool h SER 86 N 0.73 0.56 -0.49 0.00 0.02 -1.70 -1.44 113.55 111.22 2ool h SER 86 Ca 0.51 -0.75 0.10 0.00 -0.84 0.00 0.00 61.79 60.81 2ool h SER 86 Cb 0.82 -0.17 -0.10 0.00 0.14 0.00 0.00 62.40 63.09 2ool h SER 86 CO -0.27 1.23 -0.27 0.00 -1.14 0.00 0.00 176.83 176.37 2ool h ALA 87 N 0.34 0.02 -0.54 3.77 0.00 -0.65 -0.41 119.26 121.78 2ool h ALA 87 Ca -0.07 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2ool h ALA 87 Cb 1.32 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 19.71 2ool h ALA 87 CO 0.12 -0.63 0.31 0.00 0.00 0.00 0.00 179.25 179.05 2ool h ALA 88 N 1.05 0.69 -0.52 0.00 0.00 -0.95 -1.31 119.26 118.23 2ool h ALA 88 Ca 0.22 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2ool h ALA 88 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2ool h ALA 88 CO -0.59 0.00 0.03 -0.09 0.00 0.00 0.00 179.25 178.60 2ool h ARG 89 N 0.60 0.90 0.35 0.00 2.43 -0.93 0.65 114.38 118.38 2ool h ARG 89 Ca 0.22 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2ool h ARG 89 Cb 0.07 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2ool h ARG 89 CO -0.12 0.91 -0.17 1.25 -1.51 0.00 0.00 179.97 180.33 2ool h LEU 90 N 0.78 -0.40 -0.13 3.80 5.85 -0.91 -1.41 115.31 122.90 2ool h LEU 90 Ca 0.15 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2ool h LEU 90 Cb 0.48 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2ool h LEU 90 CO 0.02 -0.23 -0.14 0.74 -0.34 0.00 0.00 178.44 178.50 2ool h THR 91 N -0.53 0.63 -0.94 1.05 2.02 -1.12 -0.63 112.91 113.38 2ool h THR 91 Ca -0.05 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.24 2ool h THR 91 Cb 0.40 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 2ool h THR 91 CO 0.08 0.00 0.60 -0.74 0.37 0.00 0.00 175.52 175.83 2ool h HIS 92 N -0.17 1.02 -0.58 3.16 -0.00 -0.86 -1.12 115.15 116.61 2ool h HIS 92 Ca 0.09 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.46 2ool h HIS 92 Cb 0.30 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 2ool h HIS 92 CO -0.25 0.44 0.25 0.00 -0.00 0.00 0.00 177.93 178.37 2ool h ALA 93 N 1.55 0.75 -0.23 5.26 0.00 0.01 -3.26 119.26 123.34 2ool h ALA 93 Ca 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2ool h ALA 93 Cb 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ool h ALA 93 CO -0.21 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2ool n LEU 94 N -4.51 0.17 -1.75 0.00 4.32 -0.72 -4.36 117.00 110.15 2ool n LEU 94 Ca 0.03 0.60 -0.00 0.00 -0.02 0.00 0.00 56.01 56.62 2ool n LEU 94 Cb 0.14 -0.46 -0.00 0.00 -1.62 0.00 0.00 43.42 41.48 2ool n LEU 94 CO 0.38 -0.46 0.52 1.41 -1.22 0.00 0.00 177.39 178.02 2ool n HIS 95 N -1.88 0.00 0.00 -1.77 8.25 -0.47 -5.11 115.22 114.23 2ool n HIS 95 Ca 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 2ool n HIS 95 Cb 0.00 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 30.72 2ool n HIS 95 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ool n GLY 96 N 1.76 0.25 4.60 -1.41 0.00 -1.23 -4.92 105.19 104.24 2ool n GLY 96 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2ool n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ool n ALA 101 N 0.00 0.00 -0.14 4.61 0.00 -1.26 -4.86 120.51 118.87 2ool n ALA 101 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2ool n ALA 101 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.43 2ool n ALA 101 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2ool h ILE 102 N 0.00 1.28 -3.82 0.00 3.07 -2.00 -3.44 117.51 112.59 2ool h ILE 102 Ca 0.00 -1.37 -0.50 0.00 1.55 0.00 0.00 64.86 64.54 2ool h ILE 102 Cb 0.00 1.26 0.01 0.00 -0.27 0.00 0.00 36.82 37.82 2ool h ILE 102 CO 0.00 0.46 0.44 0.20 -1.05 0.00 0.00 178.15 178.21 2ool s ASN 103 N -6.62 7.28 0.33 2.16 0.01 -1.26 -3.73 114.94 113.10 2ool s ASN 103 Ca -0.12 2.18 -0.16 0.00 -0.71 0.00 0.00 52.86 54.05 2ool s ASN 103 Cb 0.11 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 39.06 2ool s ASN 103 CO 0.85 -0.13 0.77 -2.16 -1.51 0.00 0.00 177.10 174.92 2ool s PRO 104 N -1.53 4.06 -0.01 -0.60 0.04 -1.26 -5.07 135.00 130.63 2ool s PRO 104 Ca 0.45 0.75 0.03 0.00 0.04 0.00 0.00 61.00 62.28 2ool s PRO 104 Cb -0.30 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 31.78 2ool s PRO 104 CO 0.38 0.15 -0.08 0.96 0.04 0.00 0.00 177.00 178.45 2ool s ILE 105 N -1.97 3.59 -0.02 0.56 -4.36 -0.38 -4.87 121.20 113.75 2ool s ILE 105 Ca 0.54 -0.74 -0.30 0.00 -0.26 0.00 0.00 60.65 59.90 2ool s ILE 105 Cb -0.11 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 2ool s ILE 105 CO 0.17 0.44 1.18 -0.60 0.24 0.00 0.00 174.94 176.37 2ool s ARG 106 N -1.27 4.39 -0.05 0.37 3.52 -1.26 0.38 118.95 125.02 2ool s ARG 106 Ca 0.16 1.68 0.03 0.00 -0.13 0.00 0.00 55.73 57.47 2ool s ARG 106 Cb -0.11 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 2ool s ARG 106 CO 0.06 -0.36 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.55 2ool s LEU 107 N 1.80 1.75 -0.23 -0.88 1.43 -0.84 -4.86 118.68 116.85 2ool s LEU 107 Ca 0.56 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 53.33 2ool s LEU 107 Cb -0.26 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 2ool s LEU 107 CO 0.24 0.07 0.02 -1.81 0.23 0.00 0.00 176.35 175.11 2ool s ASP 108 N 0.37 4.78 -0.15 2.29 1.01 -1.26 -0.81 116.67 122.90 2ool s ASP 108 Ca -0.08 -0.27 -0.12 0.00 0.71 0.00 0.00 52.55 52.78 2ool s ASP 108 Cb -0.13 -1.84 -0.05 0.00 1.01 0.00 0.00 42.92 41.91 2ool s ASP 108 CO 0.02 -0.02 0.25 -0.69 0.21 0.00 0.00 175.17 174.95 2ool s VAL 109 N 1.48 5.32 -0.41 -1.27 1.01 0.28 -2.09 120.40 124.73 2ool s VAL 109 Ca 0.06 0.47 -0.21 0.00 0.00 0.00 0.00 61.98 62.30 2ool s VAL 109 Cb -0.15 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2ool s VAL 109 CO 0.01 0.45 0.64 -0.69 0.00 0.00 0.00 175.10 175.50 2ool s VAL 110 N 0.10 4.85 0.33 2.92 1.01 -0.05 -1.25 120.40 128.31 2ool s VAL 110 Ca 0.15 0.28 0.09 0.00 0.00 0.00 0.00 61.98 62.50 2ool s VAL 110 Cb -0.13 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2ool s VAL 110 CO 0.04 -0.50 0.03 0.42 0.00 0.00 0.00 175.10 175.09 2ool s THR 111 N 2.78 2.81 0.35 3.92 -4.23 -0.79 -4.83 115.64 115.65 2ool s THR 111 Ca 0.23 -1.92 0.32 0.00 -1.18 0.00 0.00 61.69 59.14 2ool s THR 111 Cb -0.14 -2.83 0.34 0.00 1.34 0.00 0.00 72.50 71.21 2ool s THR 111 CO 0.18 -0.22 2.08 -0.65 -0.54 0.00 0.00 174.62 175.46 2ool h PRO 112 N 1.78 0.00 -0.91 3.99 0.11 -1.81 -2.56 132.00 132.59 2ool h PRO 112 Ca -0.43 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.11 2ool h PRO 112 Cb 1.25 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.07 2ool h PRO 112 CO 0.65 0.08 0.56 -0.25 -0.21 0.00 0.00 178.00 178.83 2ool n ASP 113 N -3.38 5.67 0.00 -2.05 8.00 -1.26 -5.05 116.55 118.48 2ool n ASP 113 Ca -0.01 -3.73 0.00 0.00 0.71 0.00 0.00 54.79 51.76 2ool n ASP 113 Cb 0.25 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2ool n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ool n GLY 114 N -1.00 0.60 3.67 0.44 0.00 -0.96 -4.99 105.19 102.95 2ool n GLY 114 Ca 0.57 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 2ool n GLY 114 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ool s GLU 115 N -1.43 4.23 -0.10 1.61 2.12 -1.26 -1.88 118.70 121.99 2ool s GLU 115 Ca 0.00 0.50 0.01 0.00 0.36 0.00 0.00 54.97 55.84 2ool s GLU 115 Cb 0.00 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.83 2ool s GLU 115 CO 0.00 -0.12 -0.12 1.03 -0.54 0.00 0.00 175.26 175.51 2ool s ARG 116 N 1.53 3.03 -0.13 4.30 1.81 -0.38 -4.95 118.95 124.16 2ool s ARG 116 Ca 0.26 -0.66 -0.06 0.00 -1.72 0.00 0.00 55.73 53.56 2ool s ARG 116 Cb -0.16 -2.56 -0.04 0.00 -0.45 0.00 0.00 34.95 31.74 2ool s ARG 116 CO 0.10 0.41 0.07 0.00 -0.68 0.00 0.00 175.30 175.20 2ool s ALA 117 N -0.17 3.52 0.06 2.13 0.00 -1.26 -0.56 121.76 125.49 2ool s ALA 117 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2ool s ALA 117 Cb -0.13 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 2ool s ALA 117 CO 0.03 0.45 -0.01 -0.06 0.00 0.00 0.00 175.76 176.17 2ool s PHE 118 N -0.47 0.57 -0.25 0.00 0.08 0.01 -4.59 117.98 113.33 2ool s PHE 118 Ca 0.10 -1.09 -0.18 0.00 0.12 0.00 0.00 56.93 55.88 2ool s PHE 118 Cb -0.12 -0.40 -0.03 0.00 -0.57 0.00 0.00 43.02 41.90 2ool s PHE 118 CO 0.02 -0.40 0.52 -0.80 -0.10 0.00 0.00 175.22 174.45 2ool s ASN 119 N -2.94 6.46 -0.21 1.36 0.02 0.29 -1.99 114.94 117.93 2ool s ASN 119 Ca 0.10 0.55 -0.15 0.00 -1.02 0.00 0.00 52.86 52.34 2ool s ASN 119 Cb 0.08 -2.28 -0.04 0.00 0.02 0.00 0.00 41.25 39.02 2ool s ASN 119 CO -0.08 -0.27 0.36 -0.83 0.02 0.00 0.00 177.10 176.29 2ool s GLY 120 N 1.48 2.07 -0.25 0.66 0.00 0.16 -0.65 107.32 110.79 2ool s GLY 120 Ca 0.22 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.37 2ool s GLY 120 CO 0.09 0.74 -0.10 -0.42 0.00 0.00 0.00 173.10 173.41 2ool s ILE 121 N 1.25 2.34 -0.10 0.90 -1.09 0.11 -1.25 121.20 123.36 2ool s ILE 121 Ca 0.17 -1.46 -0.02 0.00 -2.23 0.00 0.00 60.65 57.12 2ool s ILE 121 Cb -0.14 -2.31 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 2ool s ILE 121 CO 0.07 0.05 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.60 2ool s LEU 122 N 1.17 3.44 0.10 2.97 2.96 -1.26 -0.33 118.68 127.73 2ool s LEU 122 Ca -0.06 0.06 -0.19 0.00 -0.22 0.00 0.00 54.13 53.72 2ool s LEU 122 Cb -0.19 -1.79 0.05 0.00 0.50 0.00 0.00 46.19 44.76 2ool s LEU 122 CO -0.05 0.34 0.47 -1.38 -1.32 0.00 0.00 176.35 174.40 2ool s HIS 123 N -0.63 -0.33 -0.15 5.38 -3.43 -0.55 -4.96 115.29 110.63 2ool s HIS 123 Ca 0.10 0.16 0.00 0.00 -0.80 0.00 0.00 55.06 54.52 2ool s HIS 123 Cb -0.12 0.33 -0.00 0.00 -1.43 0.00 0.00 32.58 31.36 2ool s HIS 123 CO 0.02 -0.70 -0.15 1.03 -2.00 0.00 0.00 174.74 172.94 2ool s ARG 124 N -3.30 3.25 -0.28 -0.38 0.52 -1.26 -0.84 118.95 116.67 2ool s ARG 124 Ca -0.00 -0.74 -0.23 0.00 -0.52 0.00 0.00 55.73 54.24 2ool s ARG 124 Cb 0.00 -2.63 0.09 0.00 0.52 0.00 0.00 34.95 32.93 2ool s ARG 124 CO -0.09 0.05 0.79 -1.58 0.02 0.00 0.00 175.30 174.50 2ool s HIS 125 N 0.74 -0.76 -1.37 -0.53 2.46 -0.83 -4.97 115.29 110.03 2ool s HIS 125 Ca -0.06 1.76 -0.07 0.00 0.47 0.00 0.00 55.06 57.15 2ool s HIS 125 Cb -0.15 0.36 0.03 0.00 -0.13 0.00 0.00 32.58 32.68 2ool s HIS 125 CO 0.01 -0.37 1.02 -0.25 -2.47 0.00 0.00 174.74 172.68 2ool n ASP 126 N 2.92 -4.32 -0.48 9.88 9.92 -1.26 -2.02 116.55 131.19 2ool n ASP 126 Ca -0.15 -0.67 -0.06 0.00 -0.53 0.00 0.00 54.79 53.38 2ool n ASP 126 Cb 0.56 -4.58 -0.03 0.00 -0.64 0.00 0.00 41.12 36.44 2ool n ASP 126 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2ool n SER 127 N -2.99 -4.88 -4.30 -2.24 7.64 -1.26 -4.74 113.62 100.85 2ool n SER 127 Ca -0.09 0.15 -0.16 0.00 1.01 0.00 0.00 58.87 59.79 2ool n SER 127 Cb 0.59 -2.93 -0.10 0.00 -1.01 0.00 0.00 64.21 60.76 2ool n SER 127 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2ool s ILE 128 N -1.86 0.56 -0.11 0.44 -4.36 -0.86 -4.85 121.20 110.18 2ool s ILE 128 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 2ool s ILE 128 Cb 0.00 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.17 2ool s ILE 128 CO 0.00 -0.08 -0.23 -0.69 0.24 0.00 0.00 174.94 174.17 2ool s VAL 129 N -3.75 2.05 -0.15 8.37 1.01 -1.24 -1.97 120.40 124.72 2ool s VAL 129 Ca 0.35 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2ool s VAL 129 Cb 0.07 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 2ool s VAL 129 CO 0.12 0.56 -0.15 -0.63 0.00 0.00 0.00 175.10 175.00 2ool s ILE 130 N 0.42 2.72 -0.14 2.22 1.01 -0.02 -1.27 121.20 126.15 2ool s ILE 130 Ca -0.17 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 2ool s ILE 130 Cb -0.18 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2ool s ILE 130 CO 0.07 0.51 -0.05 -0.22 0.00 0.00 0.00 174.94 175.26 2ool s LEU 131 N 0.78 3.20 -0.02 2.97 2.96 0.11 -1.48 118.68 127.20 2ool s LEU 131 Ca -0.06 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 2ool s LEU 131 Cb -0.15 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 2ool s LEU 131 CO 0.01 0.19 -0.21 -1.61 -1.32 0.00 0.00 176.35 173.40 2ool s GLU 132 N 0.22 1.78 -0.28 1.98 2.02 0.55 -0.78 118.70 124.19 2ool s GLU 132 Ca -0.03 -0.76 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 2ool s GLU 132 Cb -0.14 -1.69 0.02 0.00 0.10 0.00 0.00 34.13 32.42 2ool s GLU 132 CO 0.03 0.44 0.02 -0.51 0.02 0.00 0.00 175.26 175.27 2ool s LEU 133 N -0.45 3.66 0.31 1.80 1.43 0.36 0.06 118.68 125.86 2ool s LEU 133 Ca 0.07 -0.88 0.09 0.00 -1.03 0.00 0.00 54.13 52.37 2ool s LEU 133 Cb -0.09 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2ool s LEU 133 CO -0.00 -0.19 0.08 -1.61 0.23 0.00 0.00 176.35 174.85 2ool s GLU 134 N 1.39 2.33 0.65 1.70 2.02 0.18 -1.55 118.70 125.42 2ool s GLU 134 Ca 0.00 -1.51 -0.17 0.00 0.02 0.00 0.00 54.97 53.31 2ool s GLU 134 Cb -0.18 -2.16 -0.01 0.00 0.10 0.00 0.00 34.13 31.89 2ool s GLU 134 CO -0.00 0.21 1.22 -2.14 0.02 0.00 0.00 175.26 174.57 2ool s PRO 135 N -3.77 2.64 0.67 0.39 0.02 -1.26 -0.55 135.00 133.14 2ool s PRO 135 Ca 0.35 1.85 -0.11 0.00 0.02 0.00 0.00 61.00 63.10 2ool s PRO 135 Cb -0.04 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 2ool s PRO 135 CO 0.21 -1.47 1.07 1.03 -0.33 0.00 0.00 177.00 177.51 2ool s ARG 136 N -3.53 3.17 0.22 5.54 0.52 -1.26 -4.45 118.95 119.14 2ool s ARG 136 Ca 0.77 0.59 -0.31 0.00 -0.52 0.00 0.00 55.73 56.26 2ool s ARG 136 Cb -0.31 -2.05 -0.10 0.00 0.52 0.00 0.00 34.95 33.01 2ool s ARG 136 CO 0.38 -0.84 1.50 0.34 0.02 0.00 0.00 175.30 176.70 2ool s ASP 137 N -4.28 6.60 -0.16 0.23 2.15 -1.26 -4.92 116.67 115.04 2ool s ASP 137 Ca 0.57 2.66 0.17 0.00 0.43 0.00 0.00 52.55 56.38 2ool s ASP 137 Cb -0.11 -2.61 0.47 0.00 -0.30 0.00 0.00 42.92 40.36 2ool s ASP 137 CO 0.53 -0.77 1.36 -0.62 -0.17 0.00 0.00 175.17 175.49 2ool n GLU 138 N 3.01 2.60 -2.80 4.34 1.02 -1.26 -5.07 120.64 122.48 2ool n GLU 138 Ca 0.10 -2.74 -0.40 0.00 -0.02 0.00 0.00 57.16 54.10 2ool n GLU 138 Cb 0.39 -1.74 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 2ool n GLU 138 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ool s SER 139 N -2.07 7.49 -0.01 1.62 0.15 -1.26 -4.90 113.70 114.72 2ool s SER 139 Ca 0.39 1.77 0.11 0.00 0.70 0.00 0.00 55.95 58.92 2ool s SER 139 Cb 0.31 -2.57 0.34 0.00 -1.71 0.00 0.00 66.02 62.40 2ool s SER 139 CO 0.08 0.05 1.26 0.54 1.20 0.00 0.00 173.24 176.37 2ool n ARG 140 N 2.26 2.01 -2.75 5.44 1.74 -1.26 -4.52 116.66 119.58 2ool n ARG 140 Ca -0.01 -1.39 -0.04 0.00 -0.77 0.00 0.00 57.85 55.64 2ool n ARG 140 Cb 0.49 -1.36 0.04 0.00 -1.02 0.00 0.00 32.46 30.60 2ool n ARG 140 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2ool n TYR 141 N 0.58 1.13 -0.06 -1.55 4.01 -1.26 -4.94 117.16 115.07 2ool n TYR 141 Ca 0.13 -2.44 -0.12 0.00 -0.16 0.00 0.00 57.90 55.31 2ool n TYR 141 Cb 0.37 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 2ool n TYR 141 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2ool h THR 142 N 4.33 1.29 -0.37 -0.72 2.02 -1.99 -0.70 112.91 116.76 2ool h THR 142 Ca -0.13 -1.70 -0.00 0.00 0.77 0.00 0.00 66.41 65.35 2ool h THR 142 Cb 1.23 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 2ool h THR 142 CO 0.32 0.55 0.22 0.78 0.37 0.00 0.00 175.52 177.77 2ool h ASN 143 N 0.61 0.45 -0.75 4.18 2.35 -1.98 0.56 115.58 121.02 2ool h ASN 143 Ca 0.02 -0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2ool h ASN 143 Cb 1.08 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.28 2ool h ASN 143 CO 0.11 0.38 0.45 -0.33 -1.65 0.00 0.00 177.43 176.39 2ool h GLU 144 N 0.49 0.81 -0.03 0.81 5.08 -1.96 -1.75 114.58 118.03 2ool h GLU 144 Ca 0.13 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2ool h GLU 144 Cb 0.01 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2ool h GLU 144 CO -0.02 0.53 -0.15 0.35 -1.00 0.00 0.00 179.01 178.72 2ool h PHE 145 N 0.83 -0.39 -0.73 4.33 3.57 -0.41 -0.62 116.94 123.52 2ool h PHE 145 Ca 0.32 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.86 2ool h PHE 145 Cb 0.14 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2ool h PHE 145 CO -0.05 -0.22 0.48 0.74 -2.23 0.00 0.00 178.31 177.02 2ool h PHE 146 N -0.24 0.90 -0.42 0.41 0.04 -0.70 -1.90 116.94 115.03 2ool h PHE 146 Ca 0.06 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.86 2ool h PHE 146 Cb 0.32 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2ool h PHE 146 CO -0.22 0.54 0.27 -0.09 -0.60 0.00 0.00 178.31 178.21 2ool h ARG 147 N 0.95 0.53 -0.40 1.51 2.43 -1.01 -1.11 114.38 117.28 2ool h ARG 147 Ca 0.28 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 2ool h ARG 147 Cb -0.05 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2ool h ARG 147 CO -0.08 0.35 0.12 0.66 -1.51 0.00 0.00 179.97 179.51 2ool h SER 148 N 0.54 0.58 -0.67 -3.80 4.64 -0.78 -1.41 113.55 112.65 2ool h SER 148 Ca 0.16 -0.21 0.05 0.00 -0.47 0.00 0.00 61.79 61.32 2ool h SER 148 Cb -0.03 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 61.85 2ool h SER 148 CO -0.05 0.63 0.40 0.58 -0.87 0.00 0.00 176.83 177.52 2ool h VAL 149 N 0.50 1.03 -0.19 0.95 2.07 -1.19 -1.63 116.25 117.79 2ool h VAL 149 Ca 0.13 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2ool h VAL 149 Cb 0.26 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2ool h VAL 149 CO -0.00 0.14 0.11 -0.09 0.02 0.00 0.00 177.57 177.74 2ool h ARG 150 N 0.75 0.25 -0.23 1.57 2.43 -0.87 -1.18 114.38 117.11 2ool h ARG 150 Ca 0.29 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.28 2ool h ARG 150 Cb 0.11 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2ool h ARG 150 CO -0.15 0.22 -0.50 -0.39 -1.51 0.00 0.00 179.97 177.65 2ool h VAL 151 N 0.22 1.31 -0.23 0.20 -1.51 -1.13 -2.43 116.25 112.67 2ool h VAL 151 Ca 0.07 -1.71 0.03 0.00 -1.23 0.00 0.00 66.70 63.85 2ool h VAL 151 Cb 0.03 1.67 -0.03 0.00 -2.13 0.00 0.00 31.29 30.83 2ool h VAL 151 CO -0.01 0.54 0.06 0.00 -1.23 0.00 0.00 177.57 176.93 2ool h ALA 152 N 0.96 0.25 -0.43 5.19 0.00 -1.19 -1.10 119.26 122.95 2ool h ALA 152 Ca 0.02 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ool h ALA 152 Cb 1.04 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2ool h ALA 152 CO 0.10 -0.35 0.23 0.82 0.00 0.00 0.00 179.25 180.04 2ool h ILE 153 N 0.16 1.00 -0.85 0.00 2.04 -1.11 0.65 117.51 119.40 2ool h ILE 153 Ca 0.10 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2ool h ILE 153 Cb 0.09 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2ool h ILE 153 CO -0.12 0.08 0.53 -0.09 0.00 0.00 0.00 178.15 178.56 2ool h ARG 154 N 0.46 1.13 -0.19 2.37 2.43 -1.30 -2.21 114.38 117.06 2ool h ARG 154 Ca 0.18 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 2ool h ARG 154 Cb 0.06 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2ool h ARG 154 CO -0.11 0.77 -0.50 0.00 -1.51 0.00 0.00 179.97 178.62 2ool h ARG 155 N 1.16 0.68 -0.96 0.20 3.08 -0.62 -2.90 114.38 115.01 2ool h ARG 155 Ca 0.31 -0.47 0.09 0.00 0.07 0.00 0.00 59.98 59.97 2ool h ARG 155 Cb -0.09 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 29.97 2ool h ARG 155 CO -0.06 1.09 0.62 1.25 -1.07 0.00 0.00 179.97 181.80 2ool h LEU 156 N 0.37 0.94 -0.60 3.04 5.85 -0.80 -2.22 115.31 121.90 2ool h LEU 156 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2ool h LEU 156 Cb 1.12 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2ool h LEU 156 CO 0.11 0.57 0.00 1.56 -0.34 0.00 0.00 178.44 180.33 2ool h GLN 157 N 1.04 0.00 -0.31 1.25 4.20 -1.20 -2.49 115.11 117.60 2ool h GLN 157 Ca 0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 2ool h GLN 157 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2ool h GLN 157 CO -0.19 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.22 2ool n THR 158 N -2.57 1.79 -1.90 -0.54 -2.24 -0.92 -5.02 114.28 102.88 2ool n THR 158 Ca 0.03 -1.52 -0.42 0.00 -2.27 0.00 0.00 64.05 59.87 2ool n THR 158 Cb 0.34 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 2ool n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ool s ALA 159 N -2.10 3.78 -0.15 6.98 0.00 -0.88 -4.93 121.76 124.46 2ool s ALA 159 Ca 0.35 1.42 0.20 0.00 0.00 0.00 0.00 51.96 53.93 2ool s ALA 159 Cb 0.26 -3.63 -0.14 0.00 0.00 0.00 0.00 23.12 19.61 2ool s ALA 159 CO 0.12 -0.82 0.77 0.00 0.00 0.00 0.00 175.76 175.84 2ool n ALA 160 N 3.56 2.28 -2.23 0.00 0.00 -1.26 -4.93 120.51 117.93 2ool n ALA 160 Ca 0.13 -0.49 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 2ool n ALA 160 Cb 0.38 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.82 2ool n ALA 160 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2ool s ASP 161 N -5.36 0.51 -0.02 0.00 1.47 -1.26 -5.05 116.67 106.96 2ool s ASP 161 Ca -0.04 -1.36 -0.26 0.00 1.18 0.00 0.00 52.55 52.08 2ool s ASP 161 Cb 0.10 0.30 -0.20 0.00 -0.34 0.00 0.00 42.92 42.77 2ool s ASP 161 CO 0.82 -0.79 1.24 0.25 0.68 0.00 0.00 175.17 177.38 2ool h LEU 162 N 2.58 0.04 -1.78 2.11 5.85 -1.96 -2.26 115.31 119.88 2ool h LEU 162 Ca -0.37 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 57.92 2ool h LEU 162 Cb 1.24 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 2ool h LEU 162 CO 0.56 0.56 0.33 -0.65 -0.34 0.00 0.00 178.44 178.90 2ool h PRO 163 N -0.47 0.24 -0.37 5.25 0.11 -1.99 0.17 132.00 134.94 2ool h PRO 163 Ca 0.00 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2ool h PRO 163 Cb 0.55 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2ool h PRO 163 CO 0.00 0.16 -0.12 1.15 -0.21 0.00 0.00 178.00 178.98 2ool h THR 164 N 0.25 1.28 -0.28 -1.15 2.02 -1.94 -1.45 112.91 111.64 2ool h THR 164 Ca 0.22 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2ool h THR 164 Cb 0.55 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2ool h THR 164 CO -0.04 0.40 0.08 0.00 0.37 0.00 0.00 175.52 176.33 2ool h ALA 165 N 0.81 0.36 -0.69 6.16 0.00 -0.61 -1.25 119.26 124.04 2ool h ALA 165 Ca 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2ool h ALA 165 Cb 0.65 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2ool h ALA 165 CO 0.04 -0.00 0.27 0.00 0.00 0.00 0.00 179.25 179.56 2ool h TRP 167 N 1.00 0.91 -0.41 0.00 7.01 -1.09 -1.27 115.95 122.10 2ool h TRP 167 Ca 0.23 -0.35 0.03 0.00 2.11 0.00 0.00 58.89 60.92 2ool h TRP 167 Cb 0.19 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.06 2ool h TRP 167 CO 0.02 1.14 0.21 0.82 -2.79 0.00 0.00 178.44 177.83 2ool h ILE 168 N 0.53 0.97 -0.20 2.65 2.04 -1.03 -1.34 117.51 121.14 2ool h ILE 168 Ca -0.00 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2ool h ILE 168 Cb 1.20 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2ool h ILE 168 CO 0.12 0.08 0.11 0.00 0.00 0.00 0.00 178.15 178.46 2ool h ALA 169 N 1.22 0.24 -0.33 1.87 0.00 -1.08 -2.38 119.26 118.80 2ool h ALA 169 Ca 0.18 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2ool h ALA 169 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ool h ALA 169 CO -0.12 -0.30 0.02 0.00 0.00 0.00 0.00 179.25 178.85 2ool h ALA 170 N 1.09 0.45 -0.62 0.00 0.00 -1.02 -1.83 119.26 117.33 2ool h ALA 170 Ca 0.08 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2ool h ALA 170 Cb -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2ool h ALA 170 CO -0.04 0.18 0.08 0.66 0.00 0.00 0.00 179.25 180.13 2ool h SER 171 N 0.39 1.00 -0.60 0.00 4.64 -1.21 -0.49 113.55 117.27 2ool h SER 171 Ca 0.10 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2ool h SER 171 Cb 0.41 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2ool h SER 171 CO 0.01 1.02 0.06 -0.08 -0.87 0.00 0.00 176.83 176.97 2ool h GLU 172 N 0.94 1.03 -0.85 4.77 4.57 -1.31 -1.05 114.58 122.67 2ool h GLU 172 Ca 0.19 -0.30 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2ool h GLU 172 Cb 0.46 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.89 2ool h GLU 172 CO 0.02 0.98 0.56 0.28 -1.18 0.00 0.00 179.01 179.67 2ool h VAL 173 N 0.93 1.18 -0.42 0.32 2.07 -1.13 -2.29 116.25 116.89 2ool h VAL 173 Ca 0.18 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2ool h VAL 173 Cb 0.48 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2ool h VAL 173 CO 0.02 0.20 -0.18 -0.09 0.02 0.00 0.00 177.57 177.54 2ool h ARG 174 N 1.11 0.87 -0.82 1.57 2.43 -0.73 -1.77 114.38 117.03 2ool h ARG 174 Ca 0.32 -0.37 0.18 0.00 -0.81 0.00 0.00 59.98 59.31 2ool h ARG 174 Cb -0.05 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 29.35 2ool h ARG 174 CO -0.08 1.01 0.30 -0.09 -1.51 0.00 0.00 179.97 179.60 2ool h ARG 175 N 0.69 0.36 0.00 0.20 2.43 -0.68 -1.18 114.38 116.21 2ool h ARG 175 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2ool h ARG 175 Cb 0.74 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2ool h ARG 175 CO 0.06 0.24 -1.22 0.44 -1.51 0.00 0.00 179.97 177.98 2ool n ILE 176 N -5.07 0.00 -0.08 1.20 -5.35 -0.91 -4.25 119.36 104.90 2ool n ILE 176 Ca 0.18 -0.13 -0.07 0.00 -0.27 0.00 0.00 62.75 62.46 2ool n ILE 176 Cb 0.53 0.75 -0.16 0.00 -1.74 0.00 0.00 39.64 39.03 2ool n ILE 176 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2ool n THR 177 N -1.67 1.20 -0.98 7.28 -2.24 -0.68 -5.00 114.28 112.18 2ool n THR 177 Ca 0.02 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2ool n THR 177 Cb 0.38 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2ool n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ool n GLY 178 N 1.67 0.28 3.79 3.38 0.00 -0.45 -4.98 105.19 108.88 2ool n GLY 178 Ca -0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 2ool n GLY 178 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ool s PHE 179 N -1.61 3.02 0.45 1.61 0.40 -1.26 -4.94 117.98 115.64 2ool s PHE 179 Ca 0.00 1.59 0.14 0.00 -0.60 0.00 0.00 56.93 58.06 2ool s PHE 179 Cb 0.00 -3.16 1.07 0.00 0.51 0.00 0.00 43.02 41.45 2ool s PHE 179 CO 0.00 -0.96 2.01 -0.44 0.70 0.00 0.00 175.22 176.53 2ool h ASP 180 N 1.86 0.30 -2.41 1.36 3.32 -1.85 -3.44 116.42 115.56 2ool h ASP 180 Ca -0.49 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 2ool h ASP 180 Cb 1.23 -0.06 -0.25 0.00 0.22 0.00 0.00 39.33 40.47 2ool h ASP 180 CO 0.60 0.19 -0.28 -0.60 -1.72 0.00 0.00 179.24 177.43 2ool s ARG 181 N -5.33 0.42 -0.12 3.56 3.52 -0.91 -1.51 118.95 118.58 2ool s ARG 181 Ca -0.07 1.16 0.01 0.00 -0.13 0.00 0.00 55.73 56.70 2ool s ARG 181 Cb 0.19 0.48 -0.01 0.00 -1.56 0.00 0.00 34.95 34.04 2ool s ARG 181 CO 0.74 -0.23 -0.16 0.42 -0.81 0.00 0.00 175.30 175.26 2ool s ILE 182 N 2.60 2.81 0.01 4.11 -1.09 0.09 -0.97 121.20 128.76 2ool s ILE 182 Ca -0.04 -0.75 0.07 0.00 -2.23 0.00 0.00 60.65 57.70 2ool s ILE 182 Cb -0.12 -2.16 -0.02 0.00 -1.58 0.00 0.00 42.46 38.58 2ool s ILE 182 CO -0.15 0.53 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.34 2ool s LYS 183 N 0.36 1.62 -0.24 2.79 1.02 0.35 -0.94 119.74 124.70 2ool s LYS 183 Ca -0.13 -0.84 -0.07 0.00 0.02 0.00 0.00 55.97 54.95 2ool s LYS 183 Cb -0.16 -1.63 -0.03 0.00 -0.52 0.00 0.00 37.83 35.48 2ool s LYS 183 CO 0.06 0.44 0.07 0.08 -0.92 0.00 0.00 175.35 175.09 2ool s VAL 184 N -0.61 4.45 -0.17 3.17 1.01 -0.41 -1.11 120.40 126.73 2ool s VAL 184 Ca 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2ool s VAL 184 Cb -0.08 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.23 2ool s VAL 184 CO 0.00 0.36 -0.13 -0.47 0.00 0.00 0.00 175.10 174.86 2ool s TYR 185 N 1.38 2.82 -0.07 5.22 6.14 0.29 -0.83 117.35 132.30 2ool s TYR 185 Ca 0.05 -1.05 0.02 0.00 0.64 0.00 0.00 57.07 56.74 2ool s TYR 185 Cb -0.15 -1.93 -0.02 0.00 0.42 0.00 0.00 41.96 40.27 2ool s TYR 185 CO 0.04 -0.50 -0.12 -1.14 0.64 0.00 0.00 175.55 174.47 2ool s GLN 186 N 0.96 2.77 0.03 4.97 0.74 -0.51 -0.51 119.66 128.11 2ool s GLN 186 Ca -0.02 -0.65 -0.24 0.00 0.05 0.00 0.00 55.36 54.50 2ool s GLN 186 Cb -0.15 -2.50 -0.05 0.00 1.10 0.00 0.00 33.01 31.41 2ool s GLN 186 CO -0.02 0.54 0.72 -0.06 -0.55 0.00 0.00 175.29 175.92 2ool s PHE 187 N -0.50 3.71 0.86 1.67 0.40 -0.61 -1.91 117.98 121.61 2ool s PHE 187 Ca 0.07 1.39 -0.12 0.00 -0.60 0.00 0.00 56.93 57.66 2ool s PHE 187 Cb -0.12 -2.76 0.11 0.00 0.51 0.00 0.00 43.02 40.76 2ool s PHE 187 CO 0.02 0.29 1.16 0.00 0.70 0.00 0.00 175.22 177.39 2ool s ALA 188 N -0.05 2.22 0.49 5.36 0.00 -0.03 -4.94 121.76 124.81 2ool s ALA 188 Ca 0.36 -0.61 0.18 0.00 0.00 0.00 0.00 51.96 51.89 2ool s ALA 188 Cb -0.20 -2.99 1.21 0.00 0.00 0.00 0.00 23.12 21.15 2ool s ALA 188 CO 0.21 -2.00 2.05 0.00 0.00 0.00 0.00 175.76 176.02 2ool h ALA 189 N -1.29 2.14 -0.38 0.00 0.00 -1.98 -0.56 119.26 117.18 2ool h ALA 189 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ool h ALA 189 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2ool h ALA 189 CO 0.63 -0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.25 2ool n ASP 190 N -4.46 2.75 0.00 0.00 5.68 -1.26 -4.92 116.55 114.34 2ool n ASP 190 Ca 0.05 -2.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.15 2ool n ASP 190 Cb 0.33 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2ool n ASP 190 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2ool n TRP 191 N 0.58 0.00 -1.23 2.11 7.02 -0.22 -4.75 117.44 120.95 2ool n TRP 191 Ca 0.14 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.33 2ool n TRP 191 Cb 0.51 -1.08 0.20 0.00 -2.42 0.00 0.00 31.31 28.52 2ool n TRP 191 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2ool s SER 192 N -2.21 2.00 0.25 -0.99 1.04 -1.26 -3.98 113.70 108.55 2ool s SER 192 Ca 0.00 0.85 -0.15 0.00 0.48 0.00 0.00 55.95 57.14 2ool s SER 192 Cb 0.00 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.83 2ool s SER 192 CO 0.00 -3.48 0.52 -0.83 0.98 0.00 0.00 173.24 170.43 2ool s GLY 193 N -3.81 0.38 0.01 7.32 0.00 -0.85 -0.85 107.32 109.52 2ool s GLY 193 Ca 0.68 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 44.69 2ool s GLY 193 CO 0.56 -0.51 -0.06 1.62 0.00 0.00 0.00 173.10 174.71 2ool s GLN 194 N -3.99 0.49 -0.37 2.90 0.74 -0.80 -0.68 119.66 117.95 2ool s GLN 194 Ca 0.19 -0.37 -0.29 0.00 0.05 0.00 0.00 55.36 54.94 2ool s GLN 194 Cb -0.02 -0.41 -0.00 0.00 1.10 0.00 0.00 33.01 33.68 2ool s GLN 194 CO 0.08 0.10 1.53 0.08 -0.55 0.00 0.00 175.29 176.53 2ool s VAL 195 N -0.50 3.79 -0.75 1.34 1.01 -0.61 -1.42 120.40 123.25 2ool s VAL 195 Ca -0.01 0.81 0.21 0.00 0.00 0.00 0.00 61.98 62.99 2ool s VAL 195 Cb -0.05 -4.01 -0.25 0.00 0.00 0.00 0.00 36.38 32.07 2ool s VAL 195 CO 0.00 -0.61 0.80 2.30 0.00 0.00 0.00 175.10 177.59 2ool n ILE 196 N 7.06 0.00 -3.63 2.22 -5.35 -0.01 -0.72 119.36 118.94 2ool n ILE 196 Ca 0.18 -0.13 -0.10 0.00 -0.27 0.00 0.00 62.75 62.43 2ool n ILE 196 Cb 0.47 0.73 -0.04 0.00 -1.74 0.00 0.00 39.64 39.06 2ool n ILE 196 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ool s ALA 197 N -3.13 -0.97 -0.28 -1.28 0.00 -1.19 -4.88 121.76 110.02 2ool s ALA 197 Ca 0.04 -0.04 -0.20 0.00 0.00 0.00 0.00 51.96 51.76 2ool s ALA 197 Cb 0.15 0.73 0.09 0.00 0.00 0.00 0.00 23.12 24.09 2ool s ALA 197 CO 0.88 -0.67 0.76 -2.00 0.00 0.00 0.00 175.76 174.73 2ool s GLU 198 N -3.81 0.71 -0.05 0.00 2.12 -1.26 -1.29 118.70 115.11 2ool s GLU 198 Ca 0.04 1.02 0.02 0.00 0.36 0.00 0.00 54.97 56.41 2ool s GLU 198 Cb 0.01 0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.66 2ool s GLU 198 CO -0.11 -0.11 -0.11 0.34 -0.54 0.00 0.00 175.26 174.73 2ool s ASP 199 N 0.98 1.56 0.05 -1.70 2.15 -0.12 -4.94 116.67 114.66 2ool s ASP 199 Ca -0.05 -0.25 -0.03 0.00 0.43 0.00 0.00 52.55 52.65 2ool s ASP 199 Cb -0.05 -0.67 -0.03 0.00 -0.30 0.00 0.00 42.92 41.87 2ool s ASP 199 CO -0.10 0.03 0.03 0.00 -0.17 0.00 0.00 175.17 174.96 2ool s ARG 200 N 0.60 0.63 0.73 4.34 1.70 -1.26 -0.73 118.95 124.95 2ool s ARG 200 Ca -0.12 -1.05 -0.11 0.00 -0.47 0.00 0.00 55.73 53.97 2ool s ARG 200 Cb -0.14 0.23 0.03 0.00 -0.57 0.00 0.00 34.95 34.50 2ool s ARG 200 CO 0.03 -0.14 1.10 0.34 -1.08 0.00 0.00 175.30 175.55 2ool s ASP 201 N -2.67 5.17 0.45 -2.89 2.15 -0.57 -5.01 116.67 113.30 2ool s ASP 201 Ca 0.03 1.15 -0.25 0.00 0.43 0.00 0.00 52.55 53.91 2ool s ASP 201 Cb 0.05 -1.92 -0.08 0.00 -0.30 0.00 0.00 42.92 40.67 2ool s ASP 201 CO -0.09 -1.52 1.42 -0.94 -0.17 0.00 0.00 175.17 173.87 2ool s SER 202 N -4.27 5.92 0.00 -0.34 1.04 -1.26 -3.27 113.70 111.52 2ool s SER 202 Ca 0.59 2.90 0.00 0.00 0.48 0.00 0.00 55.95 59.92 2ool s SER 202 Cb -0.12 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.35 2ool s SER 202 CO 0.52 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2ool n GLY 203 N 0.58 2.89 3.72 7.32 0.00 -1.26 -5.02 105.19 113.42 2ool n GLY 203 Ca 0.05 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2ool n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ool s ILE 204 N -0.66 2.17 0.53 -0.61 -1.09 -1.20 -4.98 121.20 115.35 2ool s ILE 204 Ca 0.00 0.12 -0.20 0.00 -2.23 0.00 0.00 60.65 58.34 2ool s ILE 204 Cb 0.00 -3.08 -0.06 0.00 -1.58 0.00 0.00 42.46 37.74 2ool s ILE 204 CO 0.00 0.01 1.16 -2.16 -1.23 0.00 0.00 174.94 172.72 2ool s PRO 205 N 1.07 3.40 -0.04 2.79 0.05 -1.26 -4.93 135.00 136.08 2ool s PRO 205 Ca 0.73 1.72 -0.13 0.00 0.05 0.00 0.00 61.00 63.36 2ool s PRO 205 Cb -0.48 -2.11 -0.05 0.00 0.05 0.00 0.00 34.50 31.90 2ool s PRO 205 CO 0.33 -0.84 0.36 0.45 0.05 0.00 0.00 177.00 177.35 2ool s SER 206 N -1.59 6.71 -0.12 6.66 0.15 -1.26 -5.00 113.70 119.25 2ool s SER 206 Ca 0.71 0.84 0.15 0.00 0.70 0.00 0.00 55.95 58.35 2ool s SER 206 Cb -0.27 -2.22 0.39 0.00 -1.71 0.00 0.00 66.02 62.21 2ool s SER 206 CO 0.31 0.31 1.29 0.18 1.20 0.00 0.00 173.24 176.53 2ool n LEU 207 N 2.05 3.18 -4.73 3.45 4.77 -1.26 -5.06 117.00 119.40 2ool n LEU 207 Ca -0.15 -2.78 -0.42 0.00 -0.03 0.00 0.00 56.01 52.64 2ool n LEU 207 Cb 0.53 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2ool n LEU 207 CO 0.37 0.68 0.98 -0.11 -1.33 0.00 0.00 177.39 177.98 2ool n LEU 208 N -0.57 4.02 0.00 2.23 7.94 -1.26 -1.78 117.00 127.58 2ool n LEU 208 Ca 0.16 1.21 0.00 0.00 -1.11 0.00 0.00 56.01 56.27 2ool n LEU 208 Cb 0.70 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 43.11 2ool n LEU 208 CO 0.09 -0.27 0.00 0.47 -1.11 0.00 0.00 177.39 176.57 2ool n ASP 209 N 0.61 0.00 -4.78 1.96 8.00 0.11 -4.98 116.55 117.47 2ool n ASP 209 Ca 0.04 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.20 2ool n ASP 209 Cb 0.37 -1.38 0.03 0.00 -0.02 0.00 0.00 41.12 40.12 2ool n ASP 209 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ool s PHE 210 N -2.08 2.70 0.00 1.24 2.99 -0.73 -4.71 117.98 117.40 2ool s PHE 210 Ca 0.00 1.54 0.08 0.00 0.00 0.00 0.00 56.93 58.56 2ool s PHE 210 Cb 0.00 -3.17 -0.02 0.00 0.00 0.00 0.00 43.02 39.83 2ool s PHE 210 CO 0.00 -1.54 -0.26 -1.58 -0.00 0.00 0.00 175.22 171.84 2ool s HIS 211 N -2.20 2.31 0.01 0.36 5.65 -1.26 -1.58 115.29 118.59 2ool s HIS 211 Ca 0.68 -0.43 0.04 0.00 0.25 0.00 0.00 55.06 55.60 2ool s HIS 211 Cb -0.21 -1.45 -0.01 0.00 -1.18 0.00 0.00 32.58 29.73 2ool s HIS 211 CO 0.36 0.02 -0.11 -0.06 -0.65 0.00 0.00 174.74 174.30 2ool s PHE 212 N -0.67 0.98 0.57 3.88 0.40 0.15 -5.00 117.98 118.29 2ool s PHE 212 Ca 0.11 -0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 56.01 2ool s PHE 212 Cb -0.10 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 2ool s PHE 212 CO 0.00 -0.01 1.19 -1.25 0.70 0.00 0.00 175.22 175.85 2ool s PRO 213 N -0.53 3.11 0.41 0.24 0.04 -1.26 -2.01 135.00 135.01 2ool s PRO 213 Ca 0.03 1.79 0.14 0.00 0.04 0.00 0.00 61.00 62.99 2ool s PRO 213 Cb -0.05 -1.98 1.00 0.00 0.04 0.00 0.00 34.50 33.51 2ool s PRO 213 CO 0.00 -1.09 1.91 0.66 0.04 0.00 0.00 177.00 178.53 2ool h SER 214 N 1.04 0.45 0.35 6.66 4.64 -1.86 -1.86 113.55 122.97 2ool h SER 214 Ca -0.50 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2ool h SER 214 Cb 1.29 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2ool h SER 214 CO 0.56 0.23 0.00 -1.54 -0.87 0.00 0.00 176.83 175.21 2ool n SER 215 N -4.49 0.27 0.22 4.97 3.41 -1.26 -2.41 113.62 114.32 2ool n SER 215 Ca 0.15 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.43 2ool n SER 215 Cb 0.50 -0.64 0.51 0.00 -0.26 0.00 0.00 64.21 64.32 2ool n SER 215 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ool h ASP 216 N 0.00 0.00 -2.62 4.04 5.19 -1.71 -3.33 116.42 117.99 2ool h ASP 216 Ca 0.00 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 2ool h ASP 216 Cb 0.18 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 39.29 2ool h ASP 216 CO 0.00 0.25 -0.84 -0.63 -3.12 0.00 0.00 179.24 174.90 2ool s ILE 217 N -3.89 1.22 1.18 0.35 1.01 -1.01 -5.08 121.20 114.97 2ool s ILE 217 Ca -0.01 -3.21 -0.16 0.00 0.00 0.00 0.00 60.65 57.27 2ool s ILE 217 Cb 0.12 -1.82 0.27 0.00 0.01 0.00 0.00 42.46 41.04 2ool s ILE 217 CO 0.64 -1.16 1.05 -2.16 0.00 0.00 0.00 174.94 173.31 2ool s PRO 218 N -0.46 -1.00 0.26 2.79 0.04 -1.25 -4.51 135.00 130.87 2ool s PRO 218 Ca 0.30 0.38 -0.04 0.00 0.04 0.00 0.00 61.00 61.68 2ool s PRO 218 Cb 0.01 -1.58 0.32 0.00 0.04 0.00 0.00 34.50 33.29 2ool s PRO 218 CO -0.19 -3.66 1.91 0.00 0.04 0.00 0.00 177.00 175.10 2ool h ALA 219 N -2.56 1.28 -0.04 8.56 0.00 -1.88 -1.24 119.26 123.37 2ool h ALA 219 Ca -0.53 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.11 2ool h ALA 219 Cb 1.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2ool h ALA 219 CO 0.45 0.61 -0.71 -0.56 0.00 0.00 0.00 179.25 179.05 2ool h GLN 220 N 1.19 0.23 -0.19 0.00 -0.00 -1.91 -1.85 115.11 112.59 2ool h GLN 220 Ca 0.31 -0.19 -0.02 0.00 -0.00 0.00 0.00 58.65 58.75 2ool h GLN 220 Cb -0.04 0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 27.48 2ool h GLN 220 CO -0.06 0.85 0.04 0.77 -0.00 0.00 0.00 178.83 180.43 2ool h SER 221 N 0.16 0.29 -0.58 0.06 0.02 -1.75 -1.52 113.55 110.23 2ool h SER 221 Ca -0.02 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 2ool h SER 221 Cb 1.27 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 2ool h SER 221 CO 0.11 0.45 0.26 0.03 -1.14 0.00 0.00 176.83 176.55 2ool h ARG 222 N 0.11 0.85 -0.25 3.45 3.08 -1.20 0.14 114.38 120.55 2ool h ARG 222 Ca 0.06 -0.14 0.05 0.00 0.07 0.00 0.00 59.98 60.02 2ool h ARG 222 Cb 0.28 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2ool h ARG 222 CO 0.00 0.71 -0.07 0.00 -1.07 0.00 0.00 179.97 179.54 2ool h ALA 223 N 1.10 0.16 -0.25 0.04 0.00 -1.30 -1.87 119.26 117.14 2ool h ALA 223 Ca 0.20 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2ool h ALA 223 Cb 0.15 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ool h ALA 223 CO -0.02 -0.48 0.15 1.25 0.00 0.00 0.00 179.25 180.15 2ool h LEU 224 N -0.01 0.24 -0.70 0.00 5.85 -0.96 -2.47 115.31 117.27 2ool h LEU 224 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ool h LEU 224 Cb 0.20 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2ool h LEU 224 CO -0.27 0.18 0.00 -1.22 -0.34 0.00 0.00 178.44 176.79 2ool n TYR 225 N -4.94 0.57 0.09 1.25 4.01 0.45 -0.47 117.16 118.11 2ool n TYR 225 Ca -0.02 0.25 -0.12 0.00 -0.16 0.00 0.00 57.90 57.85 2ool n TYR 225 Cb 0.04 -0.90 -0.09 0.00 -0.31 0.00 0.00 39.34 38.08 2ool n TYR 225 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2ool h THR 226 N 0.00 1.54 0.00 -0.72 2.02 -0.86 -3.35 112.91 111.54 2ool h THR 226 Ca 0.00 -2.97 -0.04 0.00 0.77 0.00 0.00 66.41 64.17 2ool h THR 226 Cb 0.22 2.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 2ool h THR 226 CO 0.00 0.86 -1.98 2.30 0.37 0.00 0.00 175.52 177.08 2ool n ILE 227 N -3.55 0.16 -3.89 3.11 -5.35 -0.47 -4.74 119.36 104.64 2ool n ILE 227 Ca -0.05 -0.51 -0.30 0.00 -0.27 0.00 0.00 62.75 61.62 2ool n ILE 227 Cb 0.93 -0.03 -0.14 0.00 -1.74 0.00 0.00 39.64 38.65 2ool n ILE 227 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2ool s ASN 228 N -4.47 4.24 0.00 7.28 3.84 0.38 -5.03 114.94 121.18 2ool s ASN 228 Ca -0.08 -2.55 0.32 0.00 0.21 0.00 0.00 52.86 50.76 2ool s ASN 228 Cb 0.12 -1.41 1.83 0.00 -0.55 0.00 0.00 41.25 41.24 2ool s ASN 228 CO 0.84 -0.30 2.19 -0.81 -2.79 0.00 0.00 177.10 176.22 2ool n PRO 229 N 3.69 1.03 -4.23 0.43 -0.04 -1.26 -4.36 135.00 130.27 2ool n PRO 229 Ca 0.05 -0.08 -0.18 0.00 -0.04 0.00 0.00 63.50 63.25 2ool n PRO 229 Cb 0.36 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.17 2ool n PRO 229 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ool s VAL 230 N -2.02 0.55 -0.03 0.52 1.01 -1.26 -0.02 120.40 119.16 2ool s VAL 230 Ca 0.47 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.07 2ool s VAL 230 Cb 0.22 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2ool s VAL 230 CO 0.37 0.18 0.29 0.00 0.00 0.00 0.00 175.10 175.94 2ool s ARG 231 N 0.19 0.61 0.00 2.72 1.70 -0.73 -5.02 118.95 118.42 2ool s ARG 231 Ca -0.02 -0.13 0.01 0.00 -0.47 0.00 0.00 55.73 55.12 2ool s ARG 231 Cb -0.07 0.27 -0.01 0.00 -0.57 0.00 0.00 34.95 34.58 2ool s ARG 231 CO -0.00 -0.16 -0.03 -1.50 -1.08 0.00 0.00 175.30 172.53 2ool s ILE 232 N -1.12 0.22 -0.46 4.99 2.07 -1.26 -1.54 121.20 124.09 2ool s ILE 232 Ca -0.12 -0.25 0.03 0.00 -1.41 0.00 0.00 60.65 58.90 2ool s ILE 232 Cb -0.05 -0.22 0.14 0.00 0.13 0.00 0.00 42.46 42.46 2ool s ILE 232 CO 0.03 -0.02 0.26 -0.63 -1.91 0.00 0.00 174.94 172.67 2ool s ILE 233 N -0.27 1.57 0.43 2.00 1.01 0.11 -4.99 121.20 121.06 2ool s ILE 233 Ca -0.01 -2.75 0.16 0.00 0.00 0.00 0.00 60.65 58.05 2ool s ILE 233 Cb -0.02 -2.09 0.18 0.00 0.01 0.00 0.00 42.46 40.53 2ool s ILE 233 CO -0.00 -0.91 1.97 -0.65 0.00 0.00 0.00 174.94 175.35 2ool h PRO 234 N 6.57 0.00 -2.90 2.79 0.11 -1.77 -1.53 132.00 135.27 2ool h PRO 234 Ca 0.01 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.68 2ool h PRO 234 Cb 0.91 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.63 2ool h PRO 234 CO 0.51 0.21 -0.72 0.34 -0.21 0.00 0.00 178.00 178.13 2ool s ASP 235 N -6.88 2.19 0.06 -2.05 -1.08 -1.25 0.23 116.67 107.89 2ool s ASP 235 Ca -0.04 -0.57 0.17 0.00 -0.52 0.00 0.00 52.55 51.60 2ool s ASP 235 Cb 0.15 -0.10 0.71 0.00 -1.46 0.00 0.00 42.92 42.22 2ool s ASP 235 CO 0.69 -0.35 1.53 2.30 0.52 0.00 0.00 175.17 179.86 2ool n ILE 236 N 5.29 0.94 0.31 4.11 -5.35 -0.15 -2.64 119.36 121.87 2ool n ILE 236 Ca -0.07 0.24 0.11 0.00 -0.27 0.00 0.00 62.75 62.76 2ool n ILE 236 Cb 0.49 -1.02 0.27 0.00 -1.74 0.00 0.00 39.64 37.63 2ool n ILE 236 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ool n GLY 237 N 0.03 1.60 3.56 3.28 0.00 -1.26 -4.95 105.19 107.45 2ool n GLY 237 Ca 0.03 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 2ool n GLY 237 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2ool n TYR 238 N 1.23 0.17 -3.49 1.61 4.11 -1.08 -4.97 117.16 114.74 2ool n TYR 238 Ca 0.20 0.38 -0.40 0.00 -0.00 0.00 0.00 57.90 58.07 2ool n TYR 238 Cb 0.52 -2.02 -0.10 0.00 -0.00 0.00 0.00 39.34 37.74 2ool n TYR 238 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 2ool s ARG 239 N -3.19 3.63 0.44 -3.48 3.52 -1.26 -5.06 118.95 113.54 2ool s ARG 239 Ca 0.70 -0.47 -0.25 0.00 -0.13 0.00 0.00 55.73 55.59 2ool s ARG 239 Cb -0.34 -3.77 -0.09 0.00 -1.56 0.00 0.00 34.95 29.18 2ool s ARG 239 CO 0.53 -0.42 1.21 -2.30 -0.81 0.00 0.00 175.30 173.52 2ool n PRO 240 N 5.21 1.76 -3.90 5.12 -0.02 -1.26 -4.48 135.00 137.42 2ool n PRO 240 Ca -0.11 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 2ool n PRO 240 Cb 0.50 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 2ool n PRO 240 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ool s SER 241 N -0.63 4.64 0.67 2.55 0.15 -0.33 -4.92 113.70 115.84 2ool s SER 241 Ca 0.63 -0.91 -0.15 0.00 0.70 0.00 0.00 55.95 56.22 2ool s SER 241 Cb -0.51 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2ool s SER 241 CO 0.57 -0.17 1.11 -2.16 1.20 0.00 0.00 173.24 173.79 2ool s PRO 242 N 1.36 2.76 0.24 5.44 0.04 -1.26 -0.95 135.00 142.63 2ool s PRO 242 Ca -0.00 1.39 -0.27 0.00 0.04 0.00 0.00 61.00 62.15 2ool s PRO 242 Cb -0.17 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2ool s PRO 242 CO -0.02 -1.28 0.88 -0.51 0.04 0.00 0.00 177.00 176.12 2ool s LEU 243 N -4.92 4.54 -0.27 -3.56 1.43 -0.42 -0.99 118.68 114.50 2ool s LEU 243 Ca 0.67 1.81 -0.00 0.00 -1.03 0.00 0.00 54.13 55.57 2ool s LEU 243 Cb -0.20 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.47 2ool s LEU 243 CO 0.42 0.11 0.03 -0.69 0.23 0.00 0.00 176.35 176.46 2ool s VAL 244 N -1.30 1.15 0.61 -1.59 1.01 0.19 -3.38 120.40 117.10 2ool s VAL 244 Ca 0.42 -1.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 2ool s VAL 244 Cb -0.23 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.49 2ool s VAL 244 CO 0.28 -0.40 0.92 -2.16 0.00 0.00 0.00 175.10 173.74 2ool s PRO 245 N 1.52 2.73 -1.23 2.72 0.04 -1.26 -1.58 135.00 137.95 2ool s PRO 245 Ca 0.03 -0.12 -0.07 0.00 0.04 0.00 0.00 61.00 60.88 2ool s PRO 245 Cb -0.18 -2.27 0.20 0.00 0.04 0.00 0.00 34.50 32.29 2ool s PRO 245 CO -0.14 -0.82 1.86 -3.47 0.04 0.00 0.00 177.00 174.47 2ool n ASP 246 N -2.64 5.89 -3.74 6.66 2.03 -1.22 -4.71 116.55 118.83 2ool n ASP 246 Ca 0.05 -3.21 -0.13 0.00 0.52 0.00 0.00 54.79 52.02 2ool n ASP 246 Cb 0.58 -1.40 -0.14 0.00 -0.72 0.00 0.00 41.12 39.44 2ool n ASP 246 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2ool s ILE 247 N -0.76 -0.05 -0.19 5.18 1.01 -1.26 -4.10 121.20 121.02 2ool s ILE 247 Ca 0.39 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.92 2ool s ILE 247 Cb 0.10 -0.30 -0.00 0.00 0.01 0.00 0.00 42.46 42.27 2ool s ILE 247 CO 0.01 0.07 1.13 0.21 0.00 0.00 0.00 174.94 176.36 2ool s ASN 248 N 1.23 7.04 0.43 3.58 3.84 0.52 -4.78 114.94 126.79 2ool s ASN 248 Ca -0.09 1.52 0.23 0.00 0.21 0.00 0.00 52.86 54.73 2ool s ASN 248 Cb -0.11 -2.54 0.87 0.00 -0.55 0.00 0.00 41.25 38.92 2ool s ASN 248 CO -0.07 -0.69 1.81 1.55 -2.79 0.00 0.00 177.10 176.91 2ool h PRO 249 N 7.73 0.00 0.13 0.43 0.13 -1.89 -0.92 132.00 137.61 2ool h PRO 249 Ca -0.23 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.60 2ool h PRO 249 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2ool h PRO 249 CO 0.97 0.26 -1.54 0.00 -0.23 0.00 0.00 178.00 177.46 2ool h ARG 250 N 0.00 0.28 0.00 0.86 2.47 -1.89 -3.42 114.38 112.68 2ool h ARG 250 Ca -0.00 -0.48 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 2ool h ARG 250 Cb 0.77 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2ool h ARG 250 CO 0.03 1.23 -1.60 1.28 0.56 0.00 0.00 179.97 181.48 2ool n LEU 251 N -3.82 0.05 0.00 3.04 4.77 -1.23 -5.11 117.00 114.70 2ool n LEU 251 Ca -0.26 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2ool n LEU 251 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2ool n LEU 251 CO 0.43 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2ool n GLY 252 N 1.64 -0.55 0.02 -0.72 0.00 -0.35 -5.03 105.19 100.20 2ool n GLY 252 Ca -0.02 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2ool n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ool n GLY 253 N -0.58 -1.64 3.72 -0.02 0.00 -1.26 -4.16 105.19 101.25 2ool n GLY 253 Ca 0.00 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 2ool n GLY 253 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ool s PRO 254 N -1.56 1.62 -0.17 1.61 0.04 -1.26 -0.36 135.00 134.92 2ool s PRO 254 Ca 0.00 1.23 -0.26 0.00 0.04 0.00 0.00 61.00 62.01 2ool s PRO 254 Cb 0.00 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 2ool s PRO 254 CO 0.00 -2.11 0.89 0.42 0.04 0.00 0.00 177.00 176.24 2ool s ILE 255 N -2.81 4.83 -0.47 0.56 1.01 -1.26 -4.37 121.20 118.68 2ool s ILE 255 Ca 0.63 1.75 -0.28 0.00 0.00 0.00 0.00 60.65 62.75 2ool s ILE 255 Cb -0.19 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.10 2ool s ILE 255 CO 0.57 -0.01 1.45 -0.62 0.00 0.00 0.00 174.94 176.33 2ool s ASP 256 N 1.17 6.19 -0.10 3.58 -1.08 -1.26 -4.60 116.67 120.56 2ool s ASP 256 Ca 0.40 0.62 0.13 0.00 -0.52 0.00 0.00 52.55 53.18 2ool s ASP 256 Cb -0.16 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.30 2ool s ASP 256 CO 0.12 -1.59 1.40 0.18 0.52 0.00 0.00 175.17 175.79 2ool n LEU 257 N 9.36 3.81 -0.32 -1.34 4.77 0.63 -4.61 117.00 129.30 2ool n LEU 257 Ca 0.15 -1.92 0.10 0.00 -0.03 0.00 0.00 56.01 54.31 2ool n LEU 257 Cb 0.49 -0.53 0.23 0.00 -2.33 0.00 0.00 43.42 41.28 2ool n LEU 257 CO 0.71 0.60 0.79 0.28 -1.33 0.00 0.00 177.39 178.44 2ool h SER 258 N 2.98 -0.50 -0.63 -1.43 0.02 -1.90 -0.49 113.55 111.61 2ool h SER 258 Ca 0.00 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2ool h SER 258 Cb 1.23 0.46 0.00 0.00 0.14 0.00 0.00 62.40 64.23 2ool h SER 258 CO 0.22 -0.29 0.00 0.49 -1.14 0.00 0.00 176.83 176.10 2ool n PHE 259 N -5.46 1.65 -3.47 3.45 3.72 -1.26 -4.91 117.46 111.17 2ool n PHE 259 Ca 0.19 -0.63 -0.37 0.00 -0.05 0.00 0.00 57.45 56.60 2ool n PHE 259 Cb 0.63 -0.32 -0.07 0.00 -0.94 0.00 0.00 39.48 38.79 2ool n PHE 259 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ool s SER 260 N -0.85 6.53 0.55 4.37 0.15 -0.19 -4.97 113.70 119.29 2ool s SER 260 Ca 0.52 0.63 0.33 0.00 0.70 0.00 0.00 55.95 58.13 2ool s SER 260 Cb 0.35 -2.22 1.35 0.00 -1.71 0.00 0.00 66.02 63.80 2ool s SER 260 CO 0.22 0.09 1.98 -0.37 1.20 0.00 0.00 173.24 176.36 2ool h VAL 261 N 4.62 0.04 -0.17 4.45 -1.51 -1.92 -3.13 116.25 118.63 2ool h VAL 261 Ca -0.42 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 2ool h VAL 261 Cb 1.17 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 2ool h VAL 261 CO 0.74 0.02 0.00 0.18 -1.23 0.00 0.00 177.57 177.28 2ool n LEU 262 N -3.12 2.89 -4.53 4.19 4.77 -1.26 -4.73 117.00 115.21 2ool n LEU 262 Ca 0.00 -1.25 -0.53 0.00 -0.03 0.00 0.00 56.01 54.20 2ool n LEU 262 Cb 0.31 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2ool n LEU 262 CO 0.28 0.57 0.62 -1.14 -1.33 0.00 0.00 177.39 176.38 2ool n ARG 263 N 1.15 0.58 -2.31 3.23 0.63 -1.18 0.15 116.66 118.91 2ool n ARG 263 Ca 0.14 0.21 -0.38 0.00 -0.92 0.00 0.00 57.85 56.89 2ool n ARG 263 Cb 0.51 -1.68 -0.02 0.00 0.45 0.00 0.00 32.46 31.71 2ool n ARG 263 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2ool s SER 264 N -0.01 6.58 0.32 6.15 0.15 -0.60 -4.44 113.70 121.86 2ool s SER 264 Ca 0.81 2.33 0.07 0.00 0.70 0.00 0.00 55.95 59.87 2ool s SER 264 Cb -1.04 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 60.63 2ool s SER 264 CO 0.53 -0.63 0.29 0.68 1.20 0.00 0.00 173.24 175.31 2ool s VAL 265 N -1.41 3.73 0.14 4.45 -7.23 -1.26 -4.77 120.40 114.05 2ool s VAL 265 Ca 0.56 -1.34 -0.34 0.00 -1.81 0.00 0.00 61.98 59.05 2ool s VAL 265 Cb -0.30 -3.24 -0.14 0.00 0.56 0.00 0.00 36.38 33.26 2ool s VAL 265 CO 0.38 -0.20 1.61 -0.24 -0.31 0.00 0.00 175.10 176.34 2ool n SER 266 N -1.37 3.16 -0.29 4.85 2.88 -1.26 -4.88 113.62 116.72 2ool n SER 266 Ca -0.03 1.07 0.14 0.00 -1.33 0.00 0.00 58.87 58.73 2ool n SER 266 Cb 0.59 -1.43 0.39 0.00 -0.75 0.00 0.00 64.21 63.02 2ool n SER 266 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2ool h PRO 267 N 6.25 0.63 -0.85 -1.46 0.11 -1.99 -1.65 132.00 133.05 2ool h PRO 267 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2ool h PRO 267 Cb 1.25 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2ool h PRO 267 CO 0.90 0.42 0.44 1.15 -0.21 0.00 0.00 178.00 180.69 2ool h THR 268 N 0.65 1.26 -0.46 -1.15 2.02 -2.00 -1.46 112.91 111.77 2ool h THR 268 Ca 0.49 -0.67 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 2ool h THR 268 Cb 0.88 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2ool h THR 268 CO -0.25 0.30 -0.06 -0.74 0.37 0.00 0.00 175.52 175.14 2ool h HIS 269 N 1.20 0.96 -1.00 3.16 -0.00 -1.70 -2.24 115.15 115.52 2ool h HIS 269 Ca 0.30 -0.19 0.07 0.00 -0.00 0.00 0.00 60.37 60.54 2ool h HIS 269 Cb 0.07 -0.24 -0.07 0.00 -0.00 0.00 0.00 27.41 27.18 2ool h HIS 269 CO 0.01 0.93 0.65 -0.07 -0.00 0.00 0.00 177.93 179.45 2ool h LEU 270 N 0.71 1.04 -0.60 0.26 3.38 -0.81 -1.06 115.31 118.23 2ool h LEU 270 Ca 0.12 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2ool h LEU 270 Cb 0.59 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2ool h LEU 270 CO 0.04 0.66 -0.42 -0.08 0.09 0.00 0.00 178.44 178.72 2ool h GLU 271 N 1.18 0.64 -0.61 1.13 4.81 -1.23 -0.30 114.58 120.20 2ool h GLU 271 Ca 0.43 -0.34 0.09 0.00 -0.13 0.00 0.00 59.36 59.42 2ool h GLU 271 Cb 0.17 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 2ool h GLU 271 CO -0.17 0.94 0.23 -0.92 -0.73 0.00 0.00 179.01 178.35 2ool h TYR 272 N 0.52 0.39 -0.14 0.92 5.03 -0.72 -2.13 116.97 120.84 2ool h TYR 272 Ca 0.04 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.22 2ool h TYR 272 Cb 0.95 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.14 2ool h TYR 272 CO 0.04 0.10 -0.57 0.52 -1.32 0.00 0.00 178.16 176.93 2ool h MET 273 N 0.41 0.45 -0.69 1.82 2.86 -0.54 -1.15 114.93 118.08 2ool h MET 273 Ca 0.31 -0.29 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 2ool h MET 273 Cb 0.38 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.01 2ool h MET 273 CO -0.31 0.90 0.35 -0.39 1.06 0.00 0.00 176.91 178.52 2ool h VAL 274 N 0.34 0.87 0.00 -2.22 -1.51 -0.74 -1.56 116.25 111.44 2ool h VAL 274 Ca 0.00 -0.21 -0.08 0.00 -1.23 0.00 0.00 66.70 65.18 2ool h VAL 274 Cb 1.10 0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 2ool h VAL 274 CO 0.10 0.11 -0.40 0.78 -1.23 0.00 0.00 177.57 176.93 2ool h ASN 275 N 0.60 0.00 0.39 4.19 2.35 -1.16 -2.14 115.58 119.82 2ool h ASN 275 Ca 0.34 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.03 2ool h ASN 275 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2ool h ASN 275 CO -0.25 0.40 -0.28 -0.03 -1.65 0.00 0.00 177.43 175.62 2ool h MET 276 N 0.00 0.00 -0.30 0.81 4.05 -0.42 -3.47 114.93 115.60 2ool h MET 276 Ca -0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 2ool h MET 276 Cb 0.73 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2ool h MET 276 CO 0.05 0.28 -0.07 0.41 0.23 0.00 0.00 176.91 177.82 2ool n GLY 277 N -0.53 0.42 3.02 1.39 0.00 -0.66 -5.05 105.19 103.78 2ool n GLY 277 Ca -0.02 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 2ool n GLY 277 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ool s MET 278 N -3.27 2.28 0.00 1.61 -1.94 -1.15 -4.71 119.30 112.11 2ool s MET 278 Ca 0.00 -0.55 0.24 0.00 -1.71 0.00 0.00 55.69 53.66 2ool s MET 278 Cb 0.00 -2.06 0.34 0.00 2.01 0.00 0.00 34.83 35.12 2ool s MET 278 CO 0.00 -0.21 1.35 0.72 -0.01 0.00 0.00 175.02 176.87 2ool n HIS 279 N 4.67 0.20 -4.46 -0.03 -0.00 -0.15 -4.61 115.22 110.84 2ool n HIS 279 Ca -0.17 -0.10 -0.20 0.00 -0.00 0.00 0.00 57.72 57.24 2ool n HIS 279 Cb 0.50 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 30.35 2ool n HIS 279 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ool s ALA 280 N -1.80 1.07 -0.02 -1.41 0.00 -1.04 -0.98 121.76 117.58 2ool s ALA 280 Ca 0.33 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 2ool s ALA 280 Cb 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.11 2ool s ALA 280 CO 0.31 0.23 0.05 0.00 0.00 0.00 0.00 175.76 176.35 2ool s ALA 281 N -0.54 -0.12 -0.08 0.00 0.00 -0.57 -1.52 121.76 118.92 2ool s ALA 281 Ca 0.03 0.11 -0.06 0.00 0.00 0.00 0.00 51.96 52.03 2ool s ALA 281 Cb -0.06 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.02 2ool s ALA 281 CO 0.00 -0.04 0.21 1.41 0.00 0.00 0.00 175.76 177.35 2ool s MET 282 N -0.08 0.22 0.03 0.00 1.75 -0.22 0.07 119.30 121.08 2ool s MET 282 Ca -0.01 0.35 -0.00 0.00 -1.25 0.00 0.00 55.69 54.78 2ool s MET 282 Cb -0.01 0.04 -0.03 0.00 2.84 0.00 0.00 34.83 37.68 2ool s MET 282 CO 0.00 -0.07 -0.03 -1.54 -0.65 0.00 0.00 175.02 172.73 2ool s SER 283 N 0.45 0.35 -0.06 1.11 1.04 -0.59 -0.00 113.70 115.99 2ool s SER 283 Ca -0.03 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.78 2ool s SER 283 Cb -0.04 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.22 2ool s SER 283 CO -0.02 -0.37 -0.09 -0.63 0.98 0.00 0.00 173.24 173.11 2ool s ILE 284 N -2.09 0.90 0.46 -1.02 1.09 -0.41 -1.77 121.20 118.36 2ool s ILE 284 Ca -0.10 -0.32 -0.23 0.00 -1.10 0.00 0.00 60.65 58.91 2ool s ILE 284 Cb -0.05 -0.87 -0.07 0.00 -1.06 0.00 0.00 42.46 40.41 2ool s ILE 284 CO -0.03 0.31 1.15 -0.44 -0.10 0.00 0.00 174.94 175.83 2ool s SER 285 N 0.91 6.20 -0.21 3.58 0.01 0.97 -0.64 113.70 124.51 2ool s SER 285 Ca -0.11 2.28 -0.03 0.00 1.31 0.00 0.00 55.95 59.40 2ool s SER 285 Cb -0.15 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.48 2ool s SER 285 CO 0.01 -0.90 -0.08 -0.63 0.41 0.00 0.00 173.24 172.05 2ool s ILE 286 N -1.57 3.07 -0.18 1.44 1.01 0.59 -4.86 121.20 120.70 2ool s ILE 286 Ca 0.64 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2ool s ILE 286 Cb -0.28 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 39.85 2ool s ILE 286 CO 0.34 0.45 -0.14 -0.69 0.00 0.00 0.00 174.94 174.90 2ool s VAL 287 N 1.38 1.74 -0.09 2.92 1.01 -1.26 -0.16 120.40 125.93 2ool s VAL 287 Ca 0.05 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2ool s VAL 287 Cb -0.14 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.57 2ool s VAL 287 CO -0.05 0.36 -0.17 -0.13 0.00 0.00 0.00 175.10 175.11 2ool s ARG 288 N 1.39 2.35 -1.37 2.72 0.52 0.01 -4.76 118.95 119.81 2ool s ARG 288 Ca 0.02 -0.63 -0.06 0.00 -0.52 0.00 0.00 55.73 54.55 2ool s ARG 288 Cb -0.14 -1.88 0.03 0.00 0.52 0.00 0.00 34.95 33.47 2ool s ARG 288 CO -0.10 0.05 0.91 -0.25 0.02 0.00 0.00 175.30 175.93 2ool n ASP 289 N 3.83 -3.28 -2.63 0.23 8.00 -1.26 -1.91 116.55 119.53 2ool n ASP 289 Ca -0.20 -0.73 -0.18 0.00 0.71 0.00 0.00 54.79 54.38 2ool n ASP 289 Cb 0.52 -4.33 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 2ool n ASP 289 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ool n ASN 290 N -2.99 -4.94 -3.96 -2.24 4.13 -1.26 -4.96 115.26 99.04 2ool n ASN 290 Ca -0.14 -0.02 -0.14 0.00 1.68 0.00 0.00 54.58 55.95 2ool n ASN 290 Cb 0.61 -4.11 -0.14 0.00 -1.54 0.00 0.00 39.78 34.60 2ool n ASN 290 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2ool s ARG 291 N -5.26 0.34 -0.33 3.52 3.52 -0.80 -5.09 118.95 114.85 2ool s ARG 291 Ca 0.10 -0.27 -0.29 0.00 -0.13 0.00 0.00 55.73 55.13 2ool s ARG 291 Cb -0.05 -0.27 -0.01 0.00 -1.56 0.00 0.00 34.95 33.07 2ool s ARG 291 CO 0.12 0.07 1.50 -1.17 -0.81 0.00 0.00 175.30 175.01 2ool s LEU 292 N -0.44 3.71 -0.01 -0.88 2.96 -1.26 -0.81 118.68 121.95 2ool s LEU 292 Ca -0.02 1.19 0.05 0.00 -0.22 0.00 0.00 54.13 55.13 2ool s LEU 292 Cb -0.03 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.87 2ool s LEU 292 CO -0.00 -1.36 0.78 -0.25 -1.32 0.00 0.00 176.35 174.20 2ool h TRP 293 N 10.77 0.19 0.00 5.38 7.01 -0.87 -3.46 115.95 134.97 2ool h TRP 293 Ca -0.30 -0.14 0.00 0.00 2.11 0.00 0.00 58.89 60.56 2ool h TRP 293 Cb 1.13 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.18 2ool h TRP 293 CO 0.93 1.21 0.00 0.41 -2.79 0.00 0.00 178.44 178.20 2ool n GLY 294 N 1.61 -1.25 3.01 2.65 0.00 -1.12 -1.57 105.19 108.52 2ool n GLY 294 Ca -0.16 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 2ool n GLY 294 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ool s MET 295 N -0.78 0.26 -0.35 1.61 -1.94 0.34 -0.30 119.30 118.13 2ool s MET 295 Ca 0.00 -0.18 -0.19 0.00 -1.71 0.00 0.00 55.69 53.60 2ool s MET 295 Cb 0.00 0.11 0.00 0.00 2.01 0.00 0.00 34.83 36.95 2ool s MET 295 CO 0.00 -0.05 0.58 0.42 -0.01 0.00 0.00 175.02 175.96 2ool s ILE 296 N -0.69 4.95 -0.17 2.53 1.01 0.18 -0.55 121.20 128.46 2ool s ILE 296 Ca -0.08 0.46 -0.02 0.00 0.00 0.00 0.00 60.65 61.01 2ool s ILE 296 Cb -0.05 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 2ool s ILE 296 CO 0.00 -0.27 -0.08 -0.55 0.00 0.00 0.00 174.94 174.04 2ool s SER 297 N 1.78 4.20 -0.18 3.58 0.15 -0.27 -1.28 113.70 121.67 2ool s SER 297 Ca 0.22 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2ool s SER 297 Cb -0.15 -1.68 0.01 0.00 -1.71 0.00 0.00 66.02 62.49 2ool s SER 297 CO 0.14 0.08 -0.18 0.00 1.20 0.00 0.00 173.24 174.48 2ool s HIS 299 N 1.25 2.27 0.04 0.00 3.76 -0.14 -1.05 115.29 121.41 2ool s HIS 299 Ca 0.04 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 54.59 2ool s HIS 299 Cb -0.14 -1.30 -0.02 0.00 1.11 0.00 0.00 32.58 32.23 2ool s HIS 299 CO -0.10 0.21 -0.13 1.21 -0.85 0.00 0.00 174.74 175.08 2ool s ASN 300 N -1.58 1.57 0.16 1.40 2.47 -0.58 -2.14 114.94 116.24 2ool s ASN 300 Ca 0.12 -0.45 -0.12 0.00 0.42 0.00 0.00 52.86 52.83 2ool s ASN 300 Cb -0.10 -0.10 0.06 0.00 -1.45 0.00 0.00 41.25 39.66 2ool s ASN 300 CO 0.04 0.02 1.70 0.25 -3.72 0.00 0.00 177.10 175.39 2ool h LEU 301 N 4.96 0.80 -9.36 3.21 5.85 -1.86 -0.29 115.31 118.62 2ool h LEU 301 Ca -0.37 -0.19 -0.61 0.00 0.84 0.00 0.00 57.88 57.54 2ool h LEU 301 Cb 1.18 -0.21 -0.13 0.00 0.37 0.00 0.00 40.66 41.87 2ool h LEU 301 CO 0.44 0.78 -0.71 0.42 -0.34 0.00 0.00 178.44 179.03 2ool s THR 302 N -5.46 3.15 0.27 1.05 -4.23 -1.26 -2.29 115.64 106.87 2ool s THR 302 Ca -0.13 -1.82 -0.28 0.00 -1.18 0.00 0.00 61.69 58.28 2ool s THR 302 Cb 0.12 -2.60 -0.14 0.00 1.34 0.00 0.00 72.50 71.22 2ool s THR 302 CO 0.80 -0.21 0.95 -2.65 -0.54 0.00 0.00 174.62 172.97 2ool n PRO 303 N -0.26 1.18 -3.64 3.99 -0.02 -1.26 -4.08 135.00 130.91 2ool n PRO 303 Ca -0.09 0.41 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 2ool n PRO 303 Cb 0.57 -1.74 -0.07 0.00 -0.02 0.00 0.00 33.50 32.24 2ool n PRO 303 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2ool s ARG 304 N -1.44 0.65 0.01 -0.52 3.52 0.14 -4.96 118.95 116.35 2ool s ARG 304 Ca 0.60 0.91 -0.00 0.00 -0.13 0.00 0.00 55.73 57.10 2ool s ARG 304 Cb -0.73 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 32.87 2ool s ARG 304 CO 0.59 -0.10 0.11 0.12 -0.81 0.00 0.00 175.30 175.21 2ool s PHE 305 N 0.81 3.33 -0.11 5.12 2.19 -1.26 -4.40 117.98 123.66 2ool s PHE 305 Ca -0.03 0.22 0.02 0.00 0.33 0.00 0.00 56.93 57.46 2ool s PHE 305 Cb -0.05 -1.74 0.01 0.00 -1.31 0.00 0.00 43.02 39.94 2ool s PHE 305 CO -0.09 0.57 -0.16 0.08 1.83 0.00 0.00 175.22 177.45 2ool s VAL 306 N -1.27 1.52 0.89 3.12 1.01 -1.26 -5.11 120.40 119.30 2ool s VAL 306 Ca 0.25 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 2ool s VAL 306 Cb -0.12 -1.39 0.13 0.00 0.00 0.00 0.00 36.38 35.00 2ool s VAL 306 CO 0.17 0.45 1.10 -0.94 0.00 0.00 0.00 175.10 175.88 2ool s SER 307 N 0.93 3.36 0.24 3.32 1.04 -1.26 -4.78 113.70 116.55 2ool s SER 307 Ca -0.08 1.81 -0.06 0.00 0.48 0.00 0.00 55.95 58.10 2ool s SER 307 Cb -0.15 -2.42 0.32 0.00 0.10 0.00 0.00 66.02 63.88 2ool s SER 307 CO -0.01 -2.76 1.84 0.22 0.98 0.00 0.00 173.24 173.51 2ool h TYR 308 N -1.63 0.92 -0.36 5.02 3.20 -1.94 -2.03 116.97 120.14 2ool h TYR 308 Ca -0.47 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.32 2ool h TYR 308 Cb 1.27 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2ool h TYR 308 CO 0.48 0.45 -0.21 0.93 -1.64 0.00 0.00 178.16 178.17 2ool h GLU 309 N 0.90 0.69 -0.52 1.82 3.07 -1.97 0.17 114.58 118.74 2ool h GLU 309 Ca 0.36 -0.27 -0.07 0.00 -0.50 0.00 0.00 59.36 58.89 2ool h GLU 309 Cb 0.19 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 2ool h GLU 309 CO -0.18 0.85 0.05 0.28 -1.40 0.00 0.00 179.01 178.61 2ool h VAL 310 N 0.61 1.24 -0.57 3.13 2.07 -1.78 -2.08 116.25 118.88 2ool h VAL 310 Ca 0.09 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 2ool h VAL 310 Cb 0.69 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2ool h VAL 310 CO 0.05 0.34 -0.00 0.03 0.02 0.00 0.00 177.57 178.02 2ool h ARG 311 N 0.80 0.98 -0.11 1.57 3.08 -0.90 -1.67 114.38 118.13 2ool h ARG 311 Ca 0.16 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2ool h ARG 311 Cb 0.40 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2ool h ARG 311 CO 0.01 0.96 -0.10 1.96 -1.07 0.00 0.00 179.97 181.73 2ool h GLN 312 N 0.90 0.16 -0.06 0.04 4.20 -0.72 -1.87 115.11 117.76 2ool h GLN 312 Ca 0.16 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2ool h GLN 312 Cb 0.53 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2ool h GLN 312 CO 0.03 0.27 -0.06 0.00 -0.67 0.00 0.00 178.83 178.40 2ool h ALA 313 N 1.75 0.09 -0.97 3.87 0.00 -0.77 -2.09 119.26 121.13 2ool h ALA 313 Ca 0.03 -0.27 0.19 0.00 0.00 0.00 0.00 54.91 54.86 2ool h ALA 313 Cb 0.28 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 2ool h ALA 313 CO 0.02 -0.12 0.61 0.00 0.00 0.00 0.00 179.25 179.76 2ool h GLU 315 N 0.64 0.66 -0.24 0.00 4.81 -1.23 -1.50 114.58 117.72 2ool h GLU 315 Ca 0.53 -0.41 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2ool h GLU 315 Cb 0.98 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 2ool h GLU 315 CO -0.28 1.02 -0.09 1.25 -0.73 0.00 0.00 179.01 180.17 2ool h LEU 316 N 0.37 -0.32 -0.77 1.64 5.85 -0.94 0.10 115.31 121.23 2ool h LEU 316 Ca 0.02 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2ool h LEU 316 Cb 0.97 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.12 2ool h LEU 316 CO 0.09 -0.12 0.43 0.40 -0.34 0.00 0.00 178.44 178.89 2ool h ILE 317 N -0.05 0.92 -0.39 4.05 2.04 -1.16 -1.24 117.51 121.69 2ool h ILE 317 Ca 0.12 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2ool h ILE 317 Cb 0.24 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2ool h ILE 317 CO -0.28 0.14 0.12 0.00 0.00 0.00 0.00 178.15 178.13 2ool h ALA 318 N 1.42 0.51 -0.60 1.87 0.00 -0.81 -0.77 119.26 120.88 2ool h ALA 318 Ca 0.37 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2ool h ALA 318 Cb 0.31 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2ool h ALA 318 CO -0.23 0.15 0.12 1.96 0.00 0.00 0.00 179.25 181.24 2ool h GLN 319 N 0.48 0.95 -0.45 0.00 4.20 -0.27 0.16 115.11 120.18 2ool h GLN 319 Ca 0.13 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 2ool h GLN 319 Cb 0.25 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2ool h GLN 319 CO -0.00 0.87 -0.21 0.28 -0.67 0.00 0.00 178.83 179.10 2ool h VAL 320 N 0.91 1.27 -0.20 -0.54 2.07 -1.04 -2.13 116.25 116.58 2ool h VAL 320 Ca 0.19 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.38 2ool h VAL 320 Cb 0.37 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2ool h VAL 320 CO 0.01 0.47 -0.03 0.25 0.02 0.00 0.00 177.57 178.28 2ool h LEU 321 N 0.78 -0.15 -0.48 2.57 5.85 -0.94 -1.72 115.31 121.22 2ool h LEU 321 Ca 0.10 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.97 2ool h LEU 321 Cb 0.78 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 2ool h LEU 321 CO 0.06 -0.05 -0.02 0.74 -0.34 0.00 0.00 178.44 178.84 2ool h THR 322 N 0.02 0.60 -0.81 1.05 2.02 -0.50 0.78 112.91 116.08 2ool h THR 322 Ca 0.10 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.28 2ool h THR 322 Cb 0.14 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2ool h THR 322 CO -0.19 0.02 0.51 -0.25 0.37 0.00 0.00 175.52 175.97 2ool h TRP 323 N 0.09 0.95 -0.08 3.16 2.91 -1.16 -2.99 115.95 118.84 2ool h TRP 323 Ca 0.24 0.03 -0.14 0.00 1.13 0.00 0.00 58.89 60.15 2ool h TRP 323 Cb 0.37 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 2ool h TRP 323 CO -0.32 0.53 -0.58 0.37 -1.03 0.00 0.00 178.44 177.40 2ool h GLN 324 N 0.98 0.25 -0.44 2.65 5.75 -0.22 -1.64 115.11 122.43 2ool h GLN 324 Ca 0.33 -0.17 0.09 0.00 -0.15 0.00 0.00 58.65 58.75 2ool h GLN 324 Cb 0.05 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 28.54 2ool h GLN 324 CO -0.13 0.76 -0.07 0.82 -2.65 0.00 0.00 178.83 177.56 2ool h ILE 325 N 0.19 0.59 -0.21 2.39 2.04 -0.77 0.20 117.51 121.94 2ool h ILE 325 Ca -0.00 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2ool h ILE 325 Cb 1.08 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2ool h ILE 325 CO 0.09 0.01 0.13 1.23 0.00 0.00 0.00 178.15 179.60 2ool h GLY 326 N 0.04 0.30 0.61 5.37 0.00 -1.39 0.48 103.07 108.47 2ool h GLY 326 Ca 0.22 -0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.51 2ool h GLY 326 CO -0.42 0.12 0.54 -2.08 0.00 0.00 0.00 176.54 174.69 2ool h VAL 327 N 0.26 0.98 -0.11 4.60 2.07 -0.88 0.16 116.25 123.33 2ool h VAL 327 Ca 0.07 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2ool h VAL 327 Cb 0.01 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 2ool h VAL 327 CO -0.01 0.17 -0.16 -0.07 0.02 0.00 0.00 177.57 177.51 2ool h LEU 328 N 0.93 0.33 0.04 2.57 3.38 -0.63 -1.86 115.31 120.08 2ool h LEU 328 Ca 0.41 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2ool h LEU 328 Cb 0.29 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2ool h LEU 328 CO -0.22 0.80 -0.39 -0.33 0.09 0.00 0.00 178.44 178.39 2ool h GLU 329 N -0.12 -0.55 -0.96 1.13 5.08 -0.60 -2.54 114.58 116.01 2ool h GLU 329 Ca 0.01 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2ool h GLU 329 Cb 0.73 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.03 2ool h GLU 329 CO 0.04 -0.37 0.62 1.49 -1.00 0.00 0.00 179.01 179.79 2ool h GLU 330 N -0.57 1.02 -0.14 2.33 4.57 -1.00 -2.07 114.58 118.72 2ool h GLU 330 Ca 0.04 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2ool h GLU 330 Cb 0.64 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2ool h GLU 330 CO -0.27 0.68 0.10 0.00 -1.18 0.00 0.00 179.01 178.33 2ool h ALA 331 N 1.50 2.07 -0.10 2.92 0.00 -0.91 -2.30 119.26 122.44 2ool h ALA 331 Ca 0.43 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 2ool h ALA 331 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ool h ALA 331 CO -0.19 -0.10 -0.37 0.93 0.00 0.00 0.00 179.25 179.52 2ool h GLU 332 N 0.05 0.43 -0.00 0.00 5.08 -1.21 -3.51 114.58 115.41 2ool h GLU 332 Ca 0.06 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2ool h GLU 332 Cb 0.19 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2ool h GLU 332 CO -0.01 0.95 0.00 0.44 -1.00 0.00 0.00 179.01 179.40