#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0r s LYS 23 N 0.00 1.56 -0.11 -0.78 2.20 -1.26 -1.24 119.74 120.10 2x0r s LYS 23 Ca 0.00 -0.50 -0.01 0.00 -0.36 0.00 0.00 55.97 55.11 2x0r s LYS 23 Cb 0.00 -1.36 0.03 0.00 -1.51 0.00 0.00 37.83 34.99 2x0r s LYS 23 CO 0.00 0.17 -0.05 0.08 -0.36 0.00 0.00 175.35 175.19 2x0r s VAL 24 N 0.19 0.84 0.10 4.02 1.01 -0.62 -0.13 120.40 125.81 2x0r s VAL 24 Ca -0.06 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2x0r s VAL 24 Cb -0.11 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2x0r s VAL 24 CO 0.02 0.31 0.13 -0.44 0.00 0.00 0.00 175.10 175.12 2x0r s SER 25 N 1.78 5.76 -0.19 3.32 0.01 -0.71 -1.44 113.70 122.24 2x0r s SER 25 Ca 0.05 0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.34 2x0r s SER 25 Cb -0.13 -1.61 0.05 0.00 0.21 0.00 0.00 66.02 64.54 2x0r s SER 25 CO -0.07 0.14 -0.04 -0.69 0.41 0.00 0.00 173.24 172.99 2x0r s VAL 26 N -1.51 1.16 -0.19 3.43 1.01 0.98 -0.12 120.40 125.15 2x0r s VAL 26 Ca 0.31 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 2x0r s VAL 26 Cb -0.12 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2x0r s VAL 26 CO 0.24 0.01 0.16 -0.69 0.00 0.00 0.00 175.10 174.82 2x0r s VAL 27 N 1.59 5.39 0.00 2.92 1.01 0.20 -0.88 120.40 130.63 2x0r s VAL 27 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2x0r s VAL 27 Cb -0.17 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2x0r s VAL 27 CO -0.07 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2x0r n GLY 28 N 3.46 -2.42 2.36 4.51 0.00 0.83 -0.99 105.19 112.94 2x0r n GLY 28 Ca -0.15 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2x0r n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0r n ALA 29 N 0.15 0.00 -1.95 4.61 0.00 -1.26 -3.78 120.51 118.27 2x0r n ALA 29 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2x0r n ALA 29 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2x0r n ALA 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2x0r s GLY 30 N 0.00 1.74 0.11 0.00 0.00 -1.26 -4.85 107.32 103.06 2x0r s GLY 30 Ca 0.00 -1.26 -0.21 0.00 0.00 0.00 0.00 44.72 43.25 2x0r s GLY 30 CO 0.00 -0.76 1.74 -0.84 0.00 0.00 0.00 173.10 173.24 2x0r h THR 31 N -0.67 0.95 0.04 0.90 2.02 -1.97 -0.44 112.91 113.73 2x0r h THR 31 Ca -0.42 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2x0r h THR 31 Cb 1.29 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2x0r h THR 31 CO 0.50 0.01 -0.02 0.58 0.37 0.00 0.00 175.52 176.96 2x0r h VAL 32 N 0.07 1.37 -0.98 3.16 2.07 -1.89 -3.21 116.25 116.84 2x0r h VAL 32 Ca 0.05 -1.61 0.25 0.00 0.82 0.00 0.00 66.70 66.21 2x0r h VAL 32 Cb 0.04 2.39 -0.18 0.00 -1.52 0.00 0.00 31.29 32.02 2x0r h VAL 32 CO -0.07 0.39 -0.06 1.23 0.02 0.00 0.00 177.57 179.08 2x0r h GLY 33 N -0.80 1.06 0.31 2.17 0.00 -1.61 -0.11 103.07 104.10 2x0r h GLY 33 Ca -0.01 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 2x0r h GLY 33 CO 0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 176.54 176.08 2x0r h ALA 34 N 1.98 -0.02 -0.55 3.60 0.00 -1.20 -1.85 119.26 121.22 2x0r h ALA 34 Ca 0.55 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2x0r h ALA 34 Cb 1.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2x0r h ALA 34 CO -0.95 -0.17 0.27 0.00 0.00 0.00 0.00 179.25 178.40 2x0r h ALA 35 N 0.25 1.43 -0.32 0.00 0.00 -1.38 0.15 119.26 119.39 2x0r h ALA 35 Ca -0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2x0r h ALA 35 Cb 0.67 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2x0r h ALA 35 CO 0.00 0.45 -0.32 0.00 0.00 0.00 0.00 179.25 179.38 2x0r h ALA 36 N 1.52 0.47 0.00 0.00 0.00 -1.09 -0.47 119.26 119.70 2x0r h ALA 36 Ca 0.19 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2x0r h ALA 36 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2x0r h ALA 36 CO -0.03 0.52 -0.19 0.78 0.00 0.00 0.00 179.25 180.33 2x0r h GLY 37 N 0.56 0.00 1.69 0.00 0.00 -0.48 -1.84 103.07 103.01 2x0r h GLY 37 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.12 2x0r h GLY 37 CO 0.08 0.00 -1.21 -1.82 0.00 0.00 0.00 176.54 173.59 2x0r h TYR 38 N 0.00 0.32 0.00 5.60 3.20 -0.51 -3.15 116.97 122.43 2x0r h TYR 38 Ca -0.00 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.62 2x0r h TYR 38 Cb 0.42 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 2x0r h TYR 38 CO 0.00 1.20 -0.06 -0.91 -1.64 0.00 0.00 178.16 176.74 2x0r h ASN 39 N 0.05 0.00 0.20 -2.11 4.21 -0.45 -1.77 115.58 115.70 2x0r h ASN 39 Ca -0.11 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.05 2x0r h ASN 39 Cb 1.91 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 39.08 2x0r h ASN 39 CO 0.17 0.06 -1.97 -0.38 -1.29 0.00 0.00 177.43 174.03 2x0r n ILE 40 N -3.16 1.71 0.28 2.81 5.41 -0.75 -3.08 119.36 122.58 2x0r n ILE 40 Ca 0.01 -0.69 -0.15 0.00 1.00 0.00 0.00 62.75 62.92 2x0r n ILE 40 Cb 0.40 -1.52 -0.08 0.00 -0.71 0.00 0.00 39.64 37.73 2x0r n ILE 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2x0r h ALA 41 N 0.31 -0.70 -1.34 -1.39 0.00 -1.54 -2.58 119.26 112.02 2x0r h ALA 41 Ca -0.41 -0.19 0.45 0.00 0.00 0.00 0.00 54.91 54.76 2x0r h ALA 41 Cb 2.03 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 19.96 2x0r h ALA 41 CO 0.07 -0.80 0.87 1.25 0.00 0.00 0.00 179.25 180.64 2x0r h LEU 42 N -0.88 0.23 -0.85 0.00 6.46 -1.47 0.88 115.31 119.69 2x0r h LEU 42 Ca -0.07 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2x0r h LEU 42 Cb 0.60 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2x0r h LEU 42 CO 0.12 -0.20 0.00 0.03 -0.62 0.00 0.00 178.44 177.77 2x0r h ARG 43 N 0.06 0.00 -5.95 1.25 2.47 -1.39 -3.44 114.38 107.39 2x0r h ARG 43 Ca 0.84 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 59.15 2x0r h ARG 43 Cb 2.65 0.00 0.09 0.00 -1.65 0.00 0.00 29.97 31.06 2x0r h ARG 43 CO -0.43 0.00 -0.74 -3.47 0.56 0.00 0.00 179.97 175.89 2x0r n ASP 44 N -2.69 -4.38 -0.04 7.04 2.03 0.31 -4.89 116.55 113.93 2x0r n ASP 44 Ca 0.02 -0.65 0.07 0.00 0.52 0.00 0.00 54.79 54.75 2x0r n ASP 44 Cb 0.32 -4.65 -0.08 0.00 -0.72 0.00 0.00 41.12 35.99 2x0r n ASP 44 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2x0r n ILE 45 N -4.65 0.00 -4.13 5.18 -5.35 -1.25 -4.93 119.36 104.22 2x0r n ILE 45 Ca -0.09 -0.16 -0.14 0.00 -0.27 0.00 0.00 62.75 62.10 2x0r n ILE 45 Cb 0.59 1.02 -0.11 0.00 -1.74 0.00 0.00 39.64 39.40 2x0r n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2x0r s ALA 46 N -2.39 0.91 0.06 -1.28 0.00 -1.26 -4.92 121.76 112.88 2x0r s ALA 46 Ca 0.07 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 2x0r s ALA 46 Cb 0.12 0.04 -0.26 0.00 0.00 0.00 0.00 23.12 23.02 2x0r s ALA 46 CO 0.61 -0.04 1.15 -0.44 0.00 0.00 0.00 175.76 177.03 2x0r h ASP 47 N 3.86 0.90 -4.35 0.00 3.32 -1.60 -3.38 116.42 115.17 2x0r h ASP 47 Ca -0.37 -0.77 -0.58 0.00 0.02 0.00 0.00 57.03 55.33 2x0r h ASP 47 Cb 1.19 -0.28 -0.28 0.00 0.22 0.00 0.00 39.33 40.18 2x0r h ASP 47 CO 0.49 1.57 -0.84 -1.61 -1.72 0.00 0.00 179.24 177.13 2x0r s GLU 48 N -3.18 1.50 -0.10 3.56 2.02 -0.38 -1.74 118.70 120.39 2x0r s GLU 48 Ca -0.10 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.14 2x0r s GLU 48 Cb 0.06 -1.51 0.00 0.00 0.10 0.00 0.00 34.13 32.79 2x0r s GLU 48 CO 0.93 0.40 -0.21 0.08 0.02 0.00 0.00 175.26 176.48 2x0r s VAL 49 N -0.58 1.88 -0.19 2.63 1.01 -1.15 -1.59 120.40 122.40 2x0r s VAL 49 Ca 0.07 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 2x0r s VAL 49 Cb -0.08 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2x0r s VAL 49 CO 0.00 0.52 0.04 -0.69 0.00 0.00 0.00 175.10 174.97 2x0r s VAL 50 N 0.52 4.48 -0.01 2.92 1.01 -0.52 -1.55 120.40 127.25 2x0r s VAL 50 Ca -0.15 -0.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 2x0r s VAL 50 Cb -0.17 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2x0r s VAL 50 CO 0.05 0.44 0.63 -0.36 0.00 0.00 0.00 175.10 175.86 2x0r s PHE 51 N 0.66 3.66 -0.03 5.22 0.40 0.35 -0.02 117.98 128.24 2x0r s PHE 51 Ca 0.02 1.22 -0.06 0.00 -0.60 0.00 0.00 56.93 57.52 2x0r s PHE 51 Cb -0.13 -2.66 0.01 0.00 0.51 0.00 0.00 43.02 40.74 2x0r s PHE 51 CO 0.02 0.29 0.13 0.54 0.70 0.00 0.00 175.22 176.90 2x0r s VAL 52 N 0.02 0.04 0.00 -0.44 0.11 -0.06 -0.95 120.40 119.12 2x0r s VAL 52 Ca 0.33 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 2x0r s VAL 52 Cb -0.18 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 2x0r s VAL 52 CO 0.18 -0.19 0.00 -0.67 -3.33 0.00 0.00 175.10 171.08 2x0r n ASP 53 N 2.26 0.00 -4.74 3.54 -0.08 -1.26 -0.12 116.55 116.15 2x0r n ASP 53 Ca -0.17 -0.51 -0.41 0.00 -1.51 0.00 0.00 54.79 52.19 2x0r n ASP 53 Cb 0.57 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.99 2x0r n ASP 53 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2x0r s ILE 54 N -2.92 4.08 0.45 5.18 1.01 -1.26 -4.93 121.20 122.81 2x0r s ILE 54 Ca 0.00 1.83 0.23 0.00 0.00 0.00 0.00 60.65 62.71 2x0r s ILE 54 Cb 0.00 -4.17 0.43 0.00 0.01 0.00 0.00 42.46 38.73 2x0r s ILE 54 CO 0.00 0.33 1.82 -0.65 0.00 0.00 0.00 174.94 176.44 2x0r h PRO 54 N 5.03 0.27 -1.02 2.79 0.11 -2.01 0.55 132.00 137.72 2x0r h PRO 54 Ca -0.44 -0.02 0.29 0.00 0.11 0.00 0.00 66.00 65.94 2x0r h PRO 54 Cb 1.21 -0.06 -0.13 0.00 0.11 0.00 0.00 31.00 32.12 2x0r h PRO 54 CO 0.71 0.18 0.60 0.22 -0.21 0.00 0.00 178.00 179.50 2x0r h ASP 54 N 0.28 0.57 -1.04 -2.05 3.58 -2.07 -2.55 116.42 113.14 2x0r h ASP 54 Ca 0.52 0.16 -0.54 0.00 0.42 0.00 0.00 57.03 57.59 2x0r h ASP 54 Cb 1.53 0.08 -0.42 0.00 1.72 0.00 0.00 39.33 42.24 2x0r h ASP 54 CO -0.17 -0.02 -0.81 2.29 -2.88 0.00 0.00 179.24 177.65 2x0r n LYS 55 N -4.94 3.37 0.32 0.28 2.85 0.19 -4.73 118.16 115.49 2x0r n LYS 55 Ca 0.29 -4.24 -0.17 0.00 -1.05 0.00 0.00 58.31 53.15 2x0r n LYS 55 Cb 0.89 -2.20 -0.09 0.00 -0.65 0.00 0.00 35.03 32.99 2x0r n LYS 55 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2x0r h GLU 56 N 2.39 -0.81 -0.73 -1.58 4.81 -1.38 -1.99 114.58 115.28 2x0r h GLU 56 Ca 0.30 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.69 2x0r h GLU 56 Cb 1.27 0.19 -0.11 0.00 0.63 0.00 0.00 28.75 30.73 2x0r h GLU 56 CO 0.76 -0.54 -0.32 -3.47 -0.73 0.00 0.00 179.01 174.70 2x0r n ASP 57 N -5.47 -0.56 0.47 1.04 4.64 -1.26 -0.48 116.55 114.93 2x0r n ASP 57 Ca -0.12 1.27 -0.20 0.00 -1.38 0.00 0.00 54.79 54.36 2x0r n ASP 57 Cb 0.36 -0.26 -0.10 0.00 -1.04 0.00 0.00 41.12 40.09 2x0r n ASP 57 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 2x0r h ASP 58 N 0.00 -1.23 -0.44 1.67 3.32 -1.87 -0.28 116.42 117.60 2x0r h ASP 58 Ca 0.21 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.37 2x0r h ASP 58 Cb 0.39 0.35 -0.06 0.00 0.22 0.00 0.00 39.33 40.23 2x0r h ASP 58 CO -0.71 -0.79 -0.35 0.74 -1.72 0.00 0.00 179.24 176.42 2x0r h THR 59 N -1.27 0.00 -0.92 0.35 2.02 -0.57 0.32 112.91 112.84 2x0r h THR 59 Ca -0.12 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.31 2x0r h THR 59 Cb 1.00 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.25 2x0r h THR 59 CO 0.15 0.00 0.10 0.58 0.37 0.00 0.00 175.52 176.72 2x0r h VAL 60 N -0.11 0.15 -0.08 3.16 2.07 -0.65 0.21 116.25 121.00 2x0r h VAL 60 Ca 0.07 -0.03 -0.19 0.00 0.82 0.00 0.00 66.70 67.37 2x0r h VAL 60 Cb 0.30 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2x0r h VAL 60 CO -0.47 0.01 -0.76 1.23 0.02 0.00 0.00 177.57 177.60 2x0r h GLY 61 N 0.08 0.50 0.49 2.17 0.00 0.51 -2.33 103.07 104.48 2x0r h GLY 61 Ca 0.56 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2x0r h GLY 61 CO -0.80 0.65 -0.44 1.46 0.00 0.00 0.00 176.54 177.41 2x0r h GLN 62 N 0.30 -0.81 -0.97 4.80 1.08 0.26 -2.16 115.11 117.61 2x0r h GLN 62 Ca -0.04 0.06 0.25 0.00 -1.45 0.00 0.00 58.65 57.47 2x0r h GLN 62 Cb 1.35 0.18 -0.13 0.00 -0.05 0.00 0.00 27.48 28.84 2x0r h GLN 62 CO 0.13 -0.54 0.52 0.00 -0.95 0.00 0.00 178.83 177.99 2x0r h ALA 63 N -0.51 1.69 0.28 3.87 0.00 -0.91 -0.80 119.26 122.88 2x0r h ALA 63 Ca -0.03 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2x0r h ALA 63 Cb 0.76 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2x0r h ALA 63 CO -0.11 -0.35 -0.38 0.00 0.00 0.00 0.00 179.25 178.41 2x0r h ALA 64 N 1.75 -0.76 -0.82 0.00 0.00 -0.84 -1.98 119.26 116.61 2x0r h ALA 64 Ca 0.63 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.45 2x0r h ALA 64 Cb 1.24 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 19.57 2x0r h ALA 64 CO -0.52 -0.98 0.54 0.22 0.00 0.00 0.00 179.25 178.52 2x0r h ASP 65 N -0.72 0.92 -0.24 0.00 3.58 -0.66 -1.15 116.42 118.16 2x0r h ASP 65 Ca -0.01 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.44 2x0r h ASP 65 Cb 0.68 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 2x0r h ASP 65 CO -0.12 0.66 0.12 0.74 -2.88 0.00 0.00 179.24 177.75 2x0r h THR 66 N 1.09 0.99 0.32 2.25 2.02 -0.93 0.40 112.91 119.04 2x0r h THR 66 Ca 0.31 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.39 2x0r h THR 66 Cb -0.09 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2x0r h THR 66 CO -0.07 0.05 -0.15 0.78 0.37 0.00 0.00 175.52 176.49 2x0r h ASN 67 N 0.25 -0.37 -0.83 4.18 2.35 -0.74 -0.11 115.58 120.31 2x0r h ASN 67 Ca 0.10 0.01 0.16 0.00 -0.55 0.00 0.00 56.30 56.02 2x0r h ASN 67 Cb 0.03 0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.43 2x0r h ASN 67 CO -0.07 -0.26 0.55 0.45 -1.65 0.00 0.00 177.43 176.45 2x0r h HIS 68 N -0.43 0.57 0.00 1.19 3.86 -0.94 -0.63 115.15 118.78 2x0r h HIS 68 Ca -0.04 0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.03 2x0r h HIS 68 Cb 0.33 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2x0r h HIS 68 CO -0.06 0.20 -0.74 0.78 0.86 0.00 0.00 177.93 178.98 2x0r h GLY 69 N 0.47 0.00 -1.47 2.45 0.00 0.47 -3.32 103.07 101.67 2x0r h GLY 69 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2x0r h GLY 69 CO -0.15 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.68 2x0r n ILE 70 N -3.64 0.29 0.21 2.60 -5.35 -0.12 -4.70 119.36 108.65 2x0r n ILE 70 Ca -0.01 -0.64 0.05 0.00 -0.27 0.00 0.00 62.75 61.88 2x0r n ILE 70 Cb 0.72 1.10 0.46 0.00 -1.74 0.00 0.00 39.64 40.18 2x0r n ILE 70 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2x0r h ALA 71 N 3.14 1.53 -0.09 -1.28 0.00 -1.32 0.30 119.26 121.54 2x0r h ALA 71 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2x0r h ALA 71 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2x0r h ALA 71 CO 0.00 0.32 0.00 0.66 0.00 0.00 0.00 179.25 180.23 2x0r n TYR 72 N -4.17 0.12 0.00 0.00 4.02 -1.26 -4.33 117.16 111.53 2x0r n TYR 72 Ca -0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2x0r n TYR 72 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 2x0r n TYR 72 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2x0r n ASP 73 N -0.03 0.53 -3.55 7.72 8.00 -0.63 -5.13 116.55 123.46 2x0r n ASP 73 Ca 0.17 -0.09 -0.15 0.00 0.71 0.00 0.00 54.79 55.43 2x0r n ASP 73 Cb 0.26 0.28 -0.06 0.00 -0.02 0.00 0.00 41.12 41.58 2x0r n ASP 73 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2x0r s SER 74 N -0.38 -0.59 -0.34 -2.24 0.15 0.00 -4.82 113.70 105.49 2x0r s SER 74 Ca 0.00 0.74 0.09 0.00 0.70 0.00 0.00 55.95 57.49 2x0r s SER 74 Cb 0.00 0.62 0.74 0.00 -1.71 0.00 0.00 66.02 65.67 2x0r s SER 74 CO 0.00 -0.47 1.82 0.59 1.20 0.00 0.00 173.24 176.38 2x0r n ASN 75 N 1.17 4.74 -4.76 5.45 3.02 -1.26 -4.61 115.26 119.01 2x0r n ASN 75 Ca -0.16 -3.27 -0.40 0.00 -0.03 0.00 0.00 54.58 50.72 2x0r n ASN 75 Cb 0.57 -0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 38.94 2x0r n ASN 75 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2x0r s THR 76 N -3.03 3.56 -0.56 3.41 2.01 -1.26 -4.85 115.64 114.91 2x0r s THR 76 Ca 0.56 1.55 0.00 0.00 0.31 0.00 0.00 61.69 64.11 2x0r s THR 76 Cb 0.45 -3.99 0.14 0.00 0.01 0.00 0.00 72.50 69.11 2x0r s THR 76 CO 0.13 0.36 0.34 -0.60 -0.69 0.00 0.00 174.62 174.17 2x0r s ARG 77 N -1.34 2.26 0.21 4.92 3.52 -0.71 -4.98 118.95 122.83 2x0r s ARG 77 Ca 0.45 -2.53 -0.14 0.00 -0.13 0.00 0.00 55.73 53.38 2x0r s ARG 77 Cb -0.31 -3.53 -0.08 0.00 -1.56 0.00 0.00 34.95 29.47 2x0r s ARG 77 CO 0.40 -1.13 0.61 0.54 -0.81 0.00 0.00 175.30 174.91 2x0r s VAL 78 N -0.09 4.79 -0.02 7.11 0.11 -1.26 -2.93 120.40 128.11 2x0r s VAL 78 Ca 0.16 0.86 -0.29 0.00 -2.93 0.00 0.00 61.98 59.78 2x0r s VAL 78 Cb -0.23 -3.71 0.08 0.00 -1.53 0.00 0.00 36.38 30.99 2x0r s VAL 78 CO -0.02 0.10 0.74 0.00 -3.33 0.00 0.00 175.10 172.59 2x0r s ARG 79 N -2.30 1.00 0.25 1.54 1.70 -0.60 -4.84 118.95 115.70 2x0r s ARG 79 Ca 0.43 0.02 -0.28 0.00 -0.47 0.00 0.00 55.73 55.43 2x0r s ARG 79 Cb -0.14 0.47 -0.09 0.00 -0.57 0.00 0.00 34.95 34.62 2x0r s ARG 79 CO 0.20 -0.36 0.91 -1.14 -1.08 0.00 0.00 175.30 173.83 2x0r s GLN 80 N -1.94 4.75 0.16 3.89 -0.44 -1.26 0.13 119.66 124.95 2x0r s GLN 80 Ca -0.05 1.40 -0.24 0.00 -2.50 0.00 0.00 55.36 53.97 2x0r s GLN 80 Cb -0.00 -3.16 0.06 0.00 -1.64 0.00 0.00 33.01 28.27 2x0r s GLN 80 CO 0.01 0.47 0.72 0.20 0.50 0.00 0.00 175.29 177.20 2x0r s GLY 81 N -1.28 -0.42 0.59 2.59 0.00 -0.12 -4.85 107.32 103.83 2x0r s GLY 81 Ca 0.42 0.34 -0.00 0.00 0.00 0.00 0.00 44.72 45.48 2x0r s GLY 81 CO 0.29 0.11 0.84 -0.32 0.00 0.00 0.00 173.10 174.02 2x0r s GLY 84 N -2.77 1.80 0.53 0.20 0.00 -1.26 -4.31 107.32 101.51 2x0r s GLY 84 Ca 0.05 -1.30 0.35 0.00 0.00 0.00 0.00 44.72 43.83 2x0r s GLY 84 CO -0.06 -0.96 1.79 -0.97 0.00 0.00 0.00 173.10 172.90 2x0r h TYR 85 N -0.11 0.08 -0.89 1.90 0.05 -1.96 1.09 116.97 117.13 2x0r h TYR 85 Ca -0.42 0.00 0.17 0.00 0.05 0.00 0.00 58.73 58.54 2x0r h TYR 85 Cb 1.30 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.91 2x0r h TYR 85 CO 0.31 0.00 0.46 0.93 -1.05 0.00 0.00 178.16 178.81 2x0r h GLU 86 N 0.04 0.58 -0.97 4.88 5.08 -1.93 -1.03 114.58 121.24 2x0r h GLU 86 Ca 0.59 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.85 2x0r h GLU 86 Cb 2.27 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 31.35 2x0r h GLU 86 CO -0.05 0.38 0.09 -0.25 -1.00 0.00 0.00 179.01 178.18 2x0r n ASP 87 N -4.89 2.73 0.00 1.42 9.92 0.38 -3.81 116.55 122.29 2x0r n ASP 87 Ca 0.19 -2.28 0.00 0.00 -0.53 0.00 0.00 54.79 52.18 2x0r n ASP 87 Cb 0.51 -0.56 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 2x0r n ASP 87 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2x0r n THR 88 N 0.15 0.37 -1.75 -3.53 -2.24 -0.39 -4.87 114.28 102.03 2x0r n THR 88 Ca 0.10 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 60.87 2x0r n THR 88 Cb 0.63 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2x0r n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x0r n ALA 89 N -0.19 1.94 -3.69 6.98 0.00 -1.25 -2.25 120.51 122.06 2x0r n ALA 89 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.47 2x0r n ALA 89 Cb 0.16 -2.36 0.04 0.00 0.00 0.00 0.00 19.45 17.29 2x0r n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2x0r n GLY 90 N 0.59 -0.84 3.85 0.00 0.00 -1.20 -4.99 105.19 102.60 2x0r n GLY 90 Ca 0.03 0.39 -0.34 0.00 0.00 0.00 0.00 46.02 46.11 2x0r n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2x0r s SER 91 N -3.67 6.80 -0.11 1.61 0.01 -0.95 -4.51 113.70 112.88 2x0r s SER 91 Ca 0.37 1.13 0.05 0.00 1.31 0.00 0.00 55.95 58.81 2x0r s SER 91 Cb -0.12 -2.31 -0.24 0.00 0.21 0.00 0.00 66.02 63.56 2x0r s SER 91 CO 0.85 -0.02 0.42 0.47 0.41 0.00 0.00 173.24 175.37 2x0r n ASP 92 N 0.31 1.33 -3.77 2.44 8.00 0.81 -4.62 116.55 121.06 2x0r n ASP 92 Ca -0.02 0.25 -0.14 0.00 0.71 0.00 0.00 54.79 55.59 2x0r n ASP 92 Cb 0.52 -0.27 -0.15 0.00 -0.02 0.00 0.00 41.12 41.20 2x0r n ASP 92 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2x0r s VAL 93 N -2.57 -0.05 -0.11 2.53 1.01 -1.19 -1.98 120.40 118.05 2x0r s VAL 93 Ca -0.14 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 2x0r s VAL 93 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.29 2x0r s VAL 93 CO 0.79 0.08 -0.09 -0.69 0.00 0.00 0.00 175.10 175.18 2x0r s VAL 94 N 1.04 3.42 -0.24 2.92 1.01 -0.16 -1.73 120.40 126.66 2x0r s VAL 94 Ca -0.08 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2x0r s VAL 94 Cb -0.12 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2x0r s VAL 94 CO -0.04 0.54 0.14 -0.69 0.00 0.00 0.00 175.10 175.05 2x0r s VAL 95 N -0.06 5.09 -0.32 2.92 1.01 0.82 -0.53 120.40 129.34 2x0r s VAL 95 Ca -0.01 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 2x0r s VAL 95 Cb -0.14 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.90 2x0r s VAL 95 CO 0.03 0.34 0.08 -0.63 0.00 0.00 0.00 175.10 174.92 2x0r s ILE 96 N 1.17 3.68 -0.11 2.22 1.01 0.13 0.59 121.20 129.89 2x0r s ILE 96 Ca 0.06 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2x0r s ILE 96 Cb -0.14 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.35 2x0r s ILE 96 CO 0.05 -0.08 1.04 0.35 0.00 0.00 0.00 174.94 176.29 2x0r n THR 97 N 4.79 1.04 -1.49 2.92 -2.24 -0.16 -0.34 114.28 118.79 2x0r n THR 97 Ca -0.13 -1.05 -0.35 0.00 -2.27 0.00 0.00 64.05 60.25 2x0r n THR 97 Cb 0.45 0.47 0.09 0.00 -2.10 0.00 0.00 70.33 69.24 2x0r n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x0r s ALA 98 N -1.08 2.16 0.00 6.98 0.00 -1.18 -4.50 121.76 124.15 2x0r s ALA 98 Ca 0.04 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2x0r s ALA 98 Cb 0.03 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2x0r s ALA 98 CO 0.02 -1.82 0.00 0.41 0.00 0.00 0.00 175.76 174.37 2x0r n GLY 99 N 0.46 0.36 3.41 0.00 0.00 -1.26 -4.05 105.19 104.11 2x0r n GLY 99 Ca 0.14 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 2x0r n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2x0r s ILE 100 N -2.00 2.55 0.27 -0.61 -1.09 -1.26 -5.12 121.20 113.94 2x0r s ILE 100 Ca 0.00 -1.18 -0.30 0.00 -2.23 0.00 0.00 60.65 56.95 2x0r s ILE 100 Cb 0.00 -2.02 -0.10 0.00 -1.58 0.00 0.00 42.46 38.76 2x0r s ILE 100 CO 0.00 0.41 1.40 -2.84 -1.23 0.00 0.00 174.94 172.67 2x0r s PRO 101 N -1.20 4.30 -0.12 2.79 0.02 -1.26 -4.94 135.00 134.59 2x0r s PRO 101 Ca 0.13 2.27 -0.29 0.00 0.02 0.00 0.00 61.00 63.12 2x0r s PRO 101 Cb -0.10 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.26 2x0r s PRO 101 CO 0.03 -0.35 1.85 0.50 -0.33 0.00 0.00 177.00 178.70 2x0r s ARG 102 N -0.74 3.82 0.11 5.54 3.52 -1.26 -4.97 118.95 124.97 2x0r s ARG 102 Ca 0.56 2.10 -0.31 0.00 -0.13 0.00 0.00 55.73 57.96 2x0r s ARG 102 Cb -0.41 -4.13 -0.07 0.00 -1.56 0.00 0.00 34.95 28.78 2x0r s ARG 102 CO 0.46 -1.29 1.27 -0.65 -0.81 0.00 0.00 175.30 174.28 2x0r s GLN 103 N 4.85 4.40 0.24 5.12 -1.52 -1.26 -4.97 119.66 126.53 2x0r s GLN 103 Ca 0.83 1.91 -0.31 0.00 -1.95 0.00 0.00 55.36 55.84 2x0r s GLN 103 Cb -0.33 -3.28 -0.14 0.00 -0.22 0.00 0.00 33.01 29.04 2x0r s GLN 103 CO 0.34 -0.29 1.30 -2.30 -0.25 0.00 0.00 175.29 174.09 2x0r n PRO 105 N 3.61 1.78 -0.51 2.91 -0.02 -1.26 -1.20 135.00 140.31 2x0r n PRO 105 Ca 0.09 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2x0r n PRO 105 Cb 0.44 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2x0r n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2x0r n GLY 106 N 1.89 0.74 3.74 -1.23 0.00 -1.26 -5.07 105.19 104.00 2x0r n GLY 106 Ca 0.11 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2x0r n GLY 106 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2x0r s GLN 107 N -0.55 3.40 0.53 1.61 0.74 -0.34 -5.11 119.66 119.94 2x0r s GLN 107 Ca 0.00 -0.30 -0.11 0.00 0.05 0.00 0.00 55.36 55.00 2x0r s GLN 107 Cb 0.00 -3.03 -0.05 0.00 1.10 0.00 0.00 33.01 31.02 2x0r s GLN 107 CO 0.00 0.62 0.93 0.95 -0.55 0.00 0.00 175.29 177.23 2x0r s THR 108 N -0.60 4.71 0.52 -0.34 -4.23 -1.26 -4.95 115.64 109.48 2x0r s THR 108 Ca 0.11 0.81 0.24 0.00 -1.18 0.00 0.00 61.69 61.67 2x0r s THR 108 Cb -0.12 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 70.22 2x0r s THR 108 CO 0.02 -0.85 2.15 -0.09 -0.54 0.00 0.00 174.62 175.32 2x0r h ARG 109 N 0.42 0.00 0.00 3.99 2.43 -2.00 -2.40 114.38 116.83 2x0r h ARG 109 Ca -0.46 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.62 2x0r h ARG 109 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2x0r h ARG 109 CO 0.62 0.05 -0.53 0.82 -1.51 0.00 0.00 179.97 179.43 2x0r h ILE 110 N 0.00 0.68 0.12 1.20 2.04 -1.98 -2.96 117.51 116.60 2x0r h ILE 110 Ca -0.00 -1.98 -0.29 0.00 1.00 0.00 0.00 64.86 63.58 2x0r h ILE 110 Cb 0.12 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2x0r h ILE 110 CO 0.01 0.39 -1.52 -0.78 0.00 0.00 0.00 178.15 176.24 2x0r h ASP 111 N 0.00 0.38 -0.53 1.72 3.58 -1.89 -3.20 116.42 116.49 2x0r h ASP 111 Ca -0.02 -0.85 0.07 0.00 0.42 0.00 0.00 57.03 56.65 2x0r h ASP 111 Cb 1.34 -0.13 -0.10 0.00 1.72 0.00 0.00 39.33 42.16 2x0r h ASP 111 CO 0.05 1.66 -0.48 0.25 -2.88 0.00 0.00 179.24 177.84 2x0r h LEU 112 N -0.26 -1.63 -1.24 2.28 5.85 -1.54 0.66 115.31 119.43 2x0r h LEU 112 Ca -0.33 0.25 0.36 0.00 0.84 0.00 0.00 57.88 59.00 2x0r h LEU 112 Cb 1.80 0.71 -0.13 0.00 0.37 0.00 0.00 40.66 43.42 2x0r h LEU 112 CO 0.06 -0.35 0.70 0.00 -0.34 0.00 0.00 178.44 178.51 2x0r h ALA 113 N 0.40 2.34 -0.22 1.25 0.00 -1.64 0.48 119.26 121.87 2x0r h ALA 113 Ca 0.14 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2x0r h ALA 113 Cb 0.57 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2x0r h ALA 113 CO -0.66 -0.93 -0.13 0.78 0.00 0.00 0.00 179.25 178.31 2x0r h GLY 114 N 0.23 0.52 0.83 0.00 0.00 0.29 -0.14 103.07 104.80 2x0r h GLY 114 Ca 0.74 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 2x0r h GLY 114 CO -0.47 0.44 -0.48 -0.55 0.00 0.00 0.00 176.54 175.48 2x0r h ASP 115 N 0.19 -1.21 -0.94 0.19 5.19 0.40 -3.20 116.42 117.04 2x0r h ASP 115 Ca 0.05 0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.58 2x0r h ASP 115 Cb 0.64 0.34 -0.06 0.00 0.18 0.00 0.00 39.33 40.43 2x0r h ASP 115 CO 0.04 -0.76 0.61 0.78 -3.12 0.00 0.00 179.24 176.79 2x0r h ASN 116 N -1.22 0.98 -0.62 6.45 2.35 -1.29 -3.27 115.58 118.95 2x0r h ASN 116 Ca -0.11 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.73 2x0r h ASN 116 Cb 0.97 -0.21 -0.11 0.00 0.05 0.00 0.00 38.32 39.02 2x0r h ASN 116 CO 0.13 0.64 -0.42 0.00 -1.65 0.00 0.00 177.43 176.13 2x0r h ALA 117 N 1.48 -0.26 0.00 -0.83 0.00 -1.00 0.39 119.26 119.03 2x0r h ALA 117 Ca 0.40 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2x0r h ALA 117 Cb 0.14 0.95 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2x0r h ALA 117 CO -0.14 -0.80 0.00 -1.35 0.00 0.00 0.00 179.25 176.96 2x0r h PRO 118 N -0.20 0.00 0.39 0.00 0.11 -1.71 -1.61 132.00 128.98 2x0r h PRO 118 Ca 0.20 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2x0r h PRO 118 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2x0r h PRO 118 CO -0.72 0.00 -0.19 0.82 -0.21 0.00 0.00 178.00 177.71 2x0r h ILE 119 N 0.00 0.60 -0.27 4.15 2.04 -0.38 -2.66 117.51 120.99 2x0r h ILE 119 Ca 0.00 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2x0r h ILE 119 Cb 0.32 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2x0r h ILE 119 CO 0.00 0.07 0.09 0.24 0.00 0.00 0.00 178.15 178.54 2x0r h MET 120 N -0.74 0.37 -0.81 2.37 2.86 -0.87 -0.71 114.93 117.41 2x0r h MET 120 Ca -0.05 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2x0r h MET 120 Cb 0.51 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 2x0r h MET 120 CO 0.09 0.33 0.49 1.49 1.06 0.00 0.00 176.91 180.37 2x0r h GLU 121 N 0.37 1.09 -0.00 1.72 4.81 -1.28 -1.18 114.58 120.12 2x0r h GLU 121 Ca 0.09 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2x0r h GLU 121 Cb 0.11 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2x0r h GLU 121 CO -0.01 0.76 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.59 2x0r h ASP 122 N 1.11 0.01 -0.44 1.04 3.32 -0.82 -0.99 116.42 119.65 2x0r h ASP 122 Ca 0.29 -0.70 0.06 0.00 0.02 0.00 0.00 57.03 56.69 2x0r h ASP 122 Cb -0.05 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 2x0r h ASP 122 CO -0.06 0.71 0.16 0.40 -1.72 0.00 0.00 179.24 178.73 2x0r h ILE 123 N -0.69 0.87 -0.27 0.35 2.04 -1.16 0.22 117.51 118.86 2x0r h ILE 123 Ca -0.00 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 2x0r h ILE 123 Cb 0.71 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2x0r h ILE 123 CO 0.00 0.06 -0.12 -0.61 0.00 0.00 0.00 178.15 177.48 2x0r h GLN 124 N 0.33 0.46 -0.52 2.37 4.15 -1.31 -1.69 115.11 118.91 2x0r h GLN 124 Ca 0.21 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 2x0r h GLN 124 Cb 0.20 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2x0r h GLN 124 CO -0.21 0.58 0.31 1.03 -1.93 0.00 0.00 178.83 178.61 2x0r h SER 125 N 0.43 0.61 0.38 -0.69 0.87 0.66 -0.12 113.55 115.69 2x0r h SER 125 Ca 0.08 -0.03 -0.22 0.00 -1.23 0.00 0.00 61.79 60.39 2x0r h SER 125 Cb 0.47 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2x0r h SER 125 CO 0.03 0.48 -0.91 0.28 -0.53 0.00 0.00 176.83 176.18 2x0r h SER 126 N 0.71 0.47 0.62 6.23 0.02 -0.08 -3.14 113.55 118.39 2x0r h SER 126 Ca 0.19 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2x0r h SER 126 Cb -0.02 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.38 2x0r h SER 126 CO -0.03 1.17 -0.30 -0.07 -1.14 0.00 0.00 176.83 176.46 2x0r h LEU 127 N 0.21 -0.70 -1.05 5.07 3.38 -0.87 -3.18 115.31 118.16 2x0r h LEU 127 Ca -0.07 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2x0r h LEU 127 Cb 1.54 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 2x0r h LEU 127 CO 0.15 -0.44 0.67 0.44 0.09 0.00 0.00 178.44 179.36 2x0r h ASP 128 N -0.96 0.00 -0.18 -0.43 3.32 -1.11 0.74 116.42 117.80 2x0r h ASP 128 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2x0r h ASP 128 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2x0r h ASP 128 CO 0.14 0.00 0.00 -1.84 -1.72 0.00 0.00 179.24 175.82 2x0r n GLU 129 N -2.74 1.46 0.00 3.56 0.28 -1.19 -3.87 120.64 118.14 2x0r n GLU 129 Ca -0.00 -0.71 0.00 0.00 -0.16 0.00 0.00 57.16 56.29 2x0r n GLU 129 Cb 0.71 -1.20 0.00 0.00 1.43 0.00 0.00 31.44 32.38 2x0r n GLU 129 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2x0r n HIS 130 N 0.04 0.00 -3.79 -1.84 8.25 0.25 -5.09 115.22 113.04 2x0r n HIS 130 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2x0r n HIS 130 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2x0r n HIS 130 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2x0r n ASN 131 N 0.00 0.89 -4.56 0.41 3.02 -0.81 -3.26 115.26 110.95 2x0r n ASN 131 Ca 0.00 -0.79 -0.45 0.00 -0.03 0.00 0.00 54.58 53.31 2x0r n ASN 131 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2x0r n ASN 131 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2x0r n ASP 132 N -1.68 0.85 -3.63 6.41 5.75 -1.26 -4.51 116.55 118.49 2x0r n ASP 132 Ca 0.00 1.16 -0.06 0.00 -0.01 0.00 0.00 54.79 55.88 2x0r n ASP 132 Cb 0.00 -1.24 -0.06 0.00 -1.03 0.00 0.00 41.12 38.80 2x0r n ASP 132 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2x0r s TYR 133 N -1.08 -0.20 0.21 2.11 -0.85 -1.26 -4.78 117.35 111.50 2x0r s TYR 133 Ca 0.60 0.41 -0.28 0.00 -0.52 0.00 0.00 57.07 57.28 2x0r s TYR 133 Cb -0.72 0.46 -0.08 0.00 0.38 0.00 0.00 41.96 41.99 2x0r s TYR 133 CO 0.59 -0.15 0.87 0.42 -1.52 0.00 0.00 175.55 175.77 2x0r s ILE 134 N -0.60 4.20 0.19 -3.49 1.09 -0.84 -4.83 121.20 116.94 2x0r s ILE 134 Ca 0.05 1.93 0.11 0.00 -1.10 0.00 0.00 60.65 61.64 2x0r s ILE 134 Cb -0.02 -4.25 -0.04 0.00 -1.06 0.00 0.00 42.46 37.08 2x0r s ILE 134 CO -0.07 0.50 -0.23 -0.94 -0.10 0.00 0.00 174.94 174.11 2x0r s SER 135 N -1.13 3.51 -0.13 3.58 1.04 0.87 -0.99 113.70 120.45 2x0r s SER 135 Ca 0.39 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 2x0r s SER 135 Cb -0.25 -0.30 0.06 0.00 0.10 0.00 0.00 66.02 65.63 2x0r s SER 135 CO 0.30 0.12 0.12 -0.22 0.98 0.00 0.00 173.24 174.54 2x0r s LEU 136 N -2.69 0.13 -0.12 2.42 1.98 0.32 -2.17 118.68 118.55 2x0r s LEU 136 Ca 0.21 -0.21 0.02 0.00 -2.89 0.00 0.00 54.13 51.26 2x0r s LEU 136 Cb -0.08 -0.00 0.01 0.00 0.66 0.00 0.00 46.19 46.78 2x0r s LEU 136 CO 0.10 -0.30 -0.17 -0.89 -1.89 0.00 0.00 176.35 173.20 2x0r s THR 137 N 2.21 1.63 -0.03 3.68 2.01 -0.86 0.17 115.64 124.45 2x0r s THR 137 Ca 0.04 -0.72 0.11 0.00 0.31 0.00 0.00 61.69 61.43 2x0r s THR 137 Cb -0.14 -1.48 -0.17 0.00 0.01 0.00 0.00 72.50 70.72 2x0r s THR 137 CO -0.08 0.47 0.25 0.35 -0.69 0.00 0.00 174.62 174.92 2x0r n THR 138 N 4.22 0.00 -1.11 -0.82 -2.24 0.53 -0.79 114.28 114.06 2x0r n THR 138 Ca -0.19 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 2x0r n THR 138 Cb 0.51 0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.96 2x0r n THR 138 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2x0r n SER 139 N -1.87 -0.39 -3.41 3.42 7.64 -1.21 -4.78 113.62 113.02 2x0r n SER 139 Ca -0.02 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.74 2x0r n SER 139 Cb 0.29 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2x0r n SER 139 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2x0r n ASN 140 N 1.30 0.00 -1.36 6.43 4.13 -1.26 -3.70 115.26 120.79 2x0r n ASN 140 Ca 0.15 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.41 2x0r n ASN 140 Cb 0.11 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 2x0r n ASN 140 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2x0r n PRO 141 N 0.00 -0.23 0.16 3.52 -0.02 -1.26 -4.16 135.00 133.01 2x0r n PRO 141 Ca 0.00 -0.11 -0.14 0.00 -2.02 0.00 0.00 63.50 61.23 2x0r n PRO 141 Cb 0.00 0.20 -0.07 0.00 -0.02 0.00 0.00 33.50 33.62 2x0r n PRO 141 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2x0r h VAL 142 N 0.89 0.51 -0.70 -1.45 2.07 -1.86 1.88 116.25 117.59 2x0r h VAL 142 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 2x0r h VAL 142 Cb 0.00 0.51 -0.11 0.00 -1.52 0.00 0.00 31.29 30.17 2x0r h VAL 142 CO 0.00 0.00 0.07 0.44 0.02 0.00 0.00 177.57 178.10 2x0r h ASP 143 N -0.48 -0.18 0.19 0.57 3.32 -1.88 1.27 116.42 119.23 2x0r h ASP 143 Ca -0.00 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2x0r h ASP 143 Cb 0.45 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2x0r h ASP 143 CO -0.05 -0.10 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.21 2x0r h LEU 144 N 0.17 -0.22 0.11 1.55 3.38 -1.12 -1.46 115.31 117.72 2x0r h LEU 144 Ca 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2x0r h LEU 144 Cb 0.65 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2x0r h LEU 144 CO -0.55 0.18 -0.05 -0.07 0.09 0.00 0.00 178.44 178.04 2x0r h LEU 145 N -0.66 -0.13 -0.03 1.67 4.07 0.31 1.00 115.31 121.54 2x0r h LEU 145 Ca -0.03 -0.09 0.03 0.00 0.08 0.00 0.00 57.88 57.88 2x0r h LEU 145 Cb 0.47 0.03 -0.06 0.00 1.08 0.00 0.00 40.66 42.19 2x0r h LEU 145 CO 0.04 0.01 -0.36 -1.13 -1.08 0.00 0.00 178.44 175.92 2x0r h ASN 146 N -0.26 -1.09 -1.02 -0.43 -1.24 0.15 0.24 115.58 111.92 2x0r h ASN 146 Ca -0.02 0.14 0.25 0.00 0.71 0.00 0.00 56.30 57.39 2x0r h ASN 146 Cb 0.21 0.44 -0.11 0.00 0.73 0.00 0.00 38.32 39.59 2x0r h ASN 146 CO 0.03 -0.41 0.63 -0.09 -1.29 0.00 0.00 177.43 176.30 2x0r h ARG 147 N -0.50 0.49 -0.33 6.67 9.65 -1.15 0.20 114.38 129.41 2x0r h ARG 147 Ca 0.06 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.78 2x0r h ARG 147 Cb 0.60 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 2x0r h ARG 147 CO -0.31 0.32 -0.32 1.25 2.80 0.00 0.00 179.97 183.72 2x0r h HIS 148 N 0.50 0.85 -0.12 2.20 2.76 0.20 -2.51 115.15 119.02 2x0r h HIS 148 Ca 0.62 -0.22 0.05 0.00 -2.20 0.00 0.00 60.37 58.61 2x0r h HIS 148 Cb 1.34 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 30.06 2x0r h HIS 148 CO -0.00 0.95 -0.24 -0.07 -1.30 0.00 0.00 177.93 177.27 2x0r h LEU 149 N 0.61 -0.74 0.44 0.26 3.38 0.22 -1.05 115.31 118.43 2x0r h LEU 149 Ca 0.07 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2x0r h LEU 149 Cb 0.85 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2x0r h LEU 149 CO 0.07 -0.29 -0.48 0.22 0.09 0.00 0.00 178.44 178.05 2x0r h TYR 150 N -0.31 -1.34 -0.63 1.13 3.20 -1.26 -0.34 116.97 117.41 2x0r h TYR 150 Ca 0.10 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.07 2x0r h TYR 150 Cb 0.46 0.53 -0.07 0.00 1.54 0.00 0.00 36.73 39.19 2x0r h TYR 150 CO -0.34 -0.64 0.28 0.93 -1.64 0.00 0.00 178.16 176.75 2x0r h GLU 151 N -0.94 0.48 -0.38 1.82 4.39 -1.37 -2.35 114.58 116.22 2x0r h GLU 151 Ca -0.05 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 2x0r h GLU 151 Cb 0.83 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2x0r h GLU 151 CO -0.09 0.32 -0.29 0.00 -1.16 0.00 0.00 179.01 177.79 2x0r h ALA 152 N 1.41 0.55 -3.07 3.43 0.00 -1.03 -3.45 119.26 117.09 2x0r h ALA 152 Ca 0.31 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2x0r h ALA 152 Cb 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2x0r h ALA 152 CO -0.27 0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2x0r n GLY 153 N 0.05 -0.47 2.61 0.00 0.00 -0.15 -5.03 105.19 102.20 2x0r n GLY 153 Ca -0.02 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.21 2x0r n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2x0r n ASP 154 N -1.39 2.50 -4.55 1.61 2.03 -1.26 -4.96 116.55 110.53 2x0r n ASP 154 Ca 0.00 -2.53 -0.32 0.00 0.52 0.00 0.00 54.79 52.46 2x0r n ASP 154 Cb 0.00 -0.44 -0.11 0.00 -0.72 0.00 0.00 41.12 39.84 2x0r n ASP 154 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2x0r s ARG 155 N -3.72 2.49 0.45 -0.67 0.52 -1.26 -5.10 118.95 111.65 2x0r s ARG 155 Ca 0.34 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.58 2x0r s ARG 155 Cb 0.35 -2.44 -0.10 0.00 0.52 0.00 0.00 34.95 33.29 2x0r s ARG 155 CO -0.02 0.61 0.97 0.45 0.02 0.00 0.00 175.30 177.33 2x0r n SER 156 N 1.81 1.06 0.15 0.23 2.88 -1.26 -4.83 113.62 113.65 2x0r n SER 156 Ca -0.16 0.99 0.10 0.00 -1.33 0.00 0.00 58.87 58.46 2x0r n SER 156 Cb 0.52 -1.35 0.53 0.00 -0.75 0.00 0.00 64.21 63.17 2x0r n SER 156 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2x0r n ARG 157 N -0.01 0.13 0.20 -1.46 1.85 -1.26 -1.12 116.66 114.98 2x0r n ARG 157 Ca 0.10 0.61 0.12 0.00 -1.00 0.00 0.00 57.85 57.68 2x0r n ARG 157 Cb 0.41 -1.91 0.15 0.00 -1.05 0.00 0.00 32.46 30.06 2x0r n ARG 157 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2x0r h GLU 158 N 0.00 0.00 0.00 2.89 3.07 -1.89 -3.15 114.58 115.50 2x0r h GLU 158 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2x0r h GLU 158 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2x0r h GLU 158 CO 0.00 0.00 -0.40 1.04 -1.40 0.00 0.00 179.01 178.25 2x0r n GLN 159 N -3.02 0.14 -3.54 2.33 6.02 -0.28 -2.96 117.38 116.08 2x0r n GLN 159 Ca 0.04 0.06 -0.41 0.00 -0.01 0.00 0.00 57.00 56.67 2x0r n GLN 159 Cb 0.53 -1.61 -0.06 0.00 1.02 0.00 0.00 30.24 30.12 2x0r n GLN 159 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2x0r s VAL 160 N -3.08 4.54 0.02 5.09 1.01 -1.19 -0.09 120.40 126.70 2x0r s VAL 160 Ca 0.10 -2.63 0.02 0.00 0.00 0.00 0.00 61.98 59.47 2x0r s VAL 160 Cb 0.16 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2x0r s VAL 160 CO 0.67 -0.93 0.01 -0.63 0.00 0.00 0.00 175.10 174.22 2x0r s ILE 161 N 0.20 4.19 -0.16 2.22 1.01 -0.92 -4.71 121.20 123.04 2x0r s ILE 161 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2x0r s ILE 161 Cb -0.17 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.39 2x0r s ILE 161 CO -0.05 0.31 -0.16 -0.83 0.00 0.00 0.00 174.94 174.21 2x0r s GLY 162 N -1.76 1.46 -0.14 6.18 0.00 -0.50 -2.03 107.32 110.53 2x0r s GLY 162 Ca 0.22 -1.06 -0.26 0.00 0.00 0.00 0.00 44.72 43.62 2x0r s GLY 162 CO 0.13 0.04 0.83 -0.12 0.00 0.00 0.00 173.10 173.99 2x0r s PHE 163 N 0.86 3.47 0.18 1.90 5.36 0.03 -1.76 117.98 128.01 2x0r s PHE 163 Ca -0.05 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 2x0r s PHE 163 Cb -0.15 -3.00 0.00 0.00 -0.34 0.00 0.00 43.02 39.53 2x0r s PHE 163 CO -0.01 -0.17 0.00 0.41 -1.46 0.00 0.00 175.22 173.99 2x0r n GLY 164 N 3.34 -1.12 0.34 13.12 0.00 -1.26 -4.66 105.19 114.95 2x0r n GLY 164 Ca 0.04 0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.46 2x0r n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2x0r h GLY 165 N 0.00 1.78 0.29 -0.02 0.00 -1.84 0.39 103.07 103.67 2x0r h GLY 165 Ca 0.00 -0.30 0.12 0.00 0.00 0.00 0.00 47.33 47.15 2x0r h GLY 165 CO 0.00 -0.19 0.29 -0.09 0.00 0.00 0.00 176.54 176.56 2x0r h ARG 166 N 0.60 0.46 -0.48 4.80 9.65 -1.89 0.35 114.38 127.88 2x0r h ARG 166 Ca 0.60 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 59.35 2x0r h ARG 166 Cb 1.08 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.54 2x0r h ARG 166 CO -0.45 0.31 -0.12 1.25 2.80 0.00 0.00 179.97 183.75 2x0r h LEU 167 N 0.48 0.94 -0.04 3.80 5.85 -0.62 -2.47 115.31 123.23 2x0r h LEU 167 Ca 0.37 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2x0r h LEU 167 Cb 0.49 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2x0r h LEU 167 CO -0.34 1.09 -0.00 0.44 -0.34 0.00 0.00 178.44 179.28 2x0r h ASP 168 N 0.78 0.08 0.27 1.25 3.32 0.31 -2.25 116.42 120.17 2x0r h ASP 168 Ca 0.12 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 2x0r h ASP 168 Cb 0.68 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2x0r h ASP 168 CO 0.05 0.37 -0.19 0.28 -1.72 0.00 0.00 179.24 178.03 2x0r h SER 169 N -0.22 0.00 -0.61 6.45 0.02 -0.44 0.64 113.55 119.38 2x0r h SER 169 Ca 0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2x0r h SER 169 Cb 0.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2x0r h SER 169 CO 0.00 0.19 0.12 0.00 -1.14 0.00 0.00 176.83 176.00 2x0r h ALA 170 N 1.81 1.00 -0.03 3.77 0.00 -1.10 0.48 119.26 125.18 2x0r h ALA 170 Ca -0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2x0r h ALA 170 Cb 0.38 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2x0r h ALA 170 CO 0.02 0.64 -0.55 0.00 0.00 0.00 0.00 179.25 179.36 2x0r h ARG 171 N 0.97 0.44 -0.81 0.00 3.08 -0.50 -2.48 114.38 115.08 2x0r h ARG 171 Ca 0.20 -0.42 0.12 0.00 0.07 0.00 0.00 59.98 59.94 2x0r h ARG 171 Cb 0.40 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.48 2x0r h ARG 171 CO 0.01 1.08 0.43 0.35 -1.07 0.00 0.00 179.97 180.76 2x0r h PHE 172 N -0.05 0.76 -0.05 3.04 3.57 0.51 -0.22 116.94 124.49 2x0r h PHE 172 Ca -0.06 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.34 2x0r h PHE 172 Cb 1.24 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2x0r h PHE 172 CO 0.14 0.24 -0.55 0.00 -2.23 0.00 0.00 178.31 175.91 2x0r h ARG 173 N 0.67 0.15 0.51 1.11 3.08 -0.05 -2.65 114.38 117.21 2x0r h ARG 173 Ca 0.42 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.35 2x0r h ARG 173 Cb 0.49 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.56 2x0r h ARG 173 CO -0.31 0.66 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.09 2x0r h TYR 174 N 0.12 -0.64 -0.43 3.04 3.20 -0.59 -1.98 116.97 119.69 2x0r h TYR 174 Ca -0.00 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.89 2x0r h TYR 174 Cb 1.01 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2x0r h TYR 174 CO 0.01 -0.32 0.29 -0.39 -1.64 0.00 0.00 178.16 176.11 2x0r h VAL 175 N -0.93 1.02 0.57 1.81 -1.51 -1.35 -0.67 116.25 115.20 2x0r h VAL 175 Ca -0.07 -0.15 -0.03 0.00 -1.23 0.00 0.00 66.70 65.22 2x0r h VAL 175 Cb 0.61 0.54 0.01 0.00 -2.13 0.00 0.00 31.29 30.31 2x0r h VAL 175 CO 0.12 0.08 -0.27 -0.07 -1.23 0.00 0.00 177.57 176.19 2x0r h LEU 176 N 0.45 -0.65 -1.23 4.19 3.38 -1.45 -0.09 115.31 119.90 2x0r h LEU 176 Ca 0.18 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.26 2x0r h LEU 176 Cb 0.15 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2x0r h LEU 176 CO -0.04 -0.43 0.57 0.77 0.09 0.00 0.00 178.44 179.40 2x0r h SER 177 N -0.82 0.75 -0.16 -0.43 4.64 -0.72 0.80 113.55 117.61 2x0r h SER 177 Ca -0.08 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2x0r h SER 177 Cb 0.61 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 2x0r h SER 177 CO 0.13 0.43 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.16 2x0r h GLU 178 N 0.82 0.01 0.01 4.77 4.39 -0.97 -0.80 114.58 122.81 2x0r h GLU 178 Ca 0.42 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.12 2x0r h GLU 178 Cb 0.49 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2x0r h GLU 178 CO -0.18 0.01 -0.00 1.49 -1.16 0.00 0.00 179.01 179.16 2x0r h GLU 179 N 0.01 -0.01 -0.00 2.33 4.57 0.10 -3.14 114.58 118.44 2x0r h GLU 179 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2x0r h GLU 179 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2x0r h GLU 179 CO -0.15 0.09 -0.12 1.19 -1.18 0.00 0.00 179.01 178.83 2x0r n PHE 180 N -5.05 0.00 -3.44 0.92 3.01 -0.13 -4.93 117.46 107.84 2x0r n PHE 180 Ca -0.07 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.19 2x0r n PHE 180 Cb 0.07 -0.32 0.06 0.00 -0.01 0.00 0.00 39.48 39.29 2x0r n PHE 180 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2x0r n ASP 181 N -1.28 -4.68 -4.20 4.37 2.03 -0.36 -5.02 116.55 107.39 2x0r n ASP 181 Ca 0.10 -0.77 -0.16 0.00 0.52 0.00 0.00 54.79 54.48 2x0r n ASP 181 Cb 0.30 -4.65 -0.11 0.00 -0.72 0.00 0.00 41.12 35.95 2x0r n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2x0r s ALA 182 N -3.45 1.28 -0.08 -1.67 0.00 -0.86 -5.06 121.76 111.92 2x0r s ALA 182 Ca 0.31 -1.23 -0.38 0.00 0.00 0.00 0.00 51.96 50.66 2x0r s ALA 182 Cb -0.06 -0.02 -0.15 0.00 0.00 0.00 0.00 23.12 22.89 2x0r s ALA 182 CO 0.77 0.02 1.59 -2.30 0.00 0.00 0.00 175.76 175.85 2x0r n PRO 183 N 0.54 1.34 -0.30 0.00 -0.02 -1.26 -4.67 135.00 130.64 2x0r n PRO 183 Ca -0.16 0.49 0.01 0.00 -2.02 0.00 0.00 63.50 61.82 2x0r n PRO 183 Cb 0.57 -2.18 0.15 0.00 -0.02 0.00 0.00 33.50 32.02 2x0r n PRO 183 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2x0r h VAL 184 N 4.40 0.99 0.00 -1.45 3.04 -1.92 0.23 116.25 121.54 2x0r h VAL 184 Ca -0.47 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 2x0r h VAL 184 Cb 1.31 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2x0r h VAL 184 CO 0.88 0.16 0.00 0.00 -1.01 0.00 0.00 177.57 177.61 2x0r n GLN 185 N -4.67 0.07 -0.24 4.17 6.02 -1.26 -0.67 117.38 120.80 2x0r n GLN 185 Ca 0.12 0.47 0.02 0.00 -0.01 0.00 0.00 57.00 57.60 2x0r n GLN 185 Cb 0.21 -1.68 0.12 0.00 1.02 0.00 0.00 30.24 29.90 2x0r n GLN 185 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2x0r n ASN 186 N -1.83 2.16 -4.22 1.08 3.02 0.81 -4.86 115.26 111.42 2x0r n ASN 186 Ca 0.01 -2.22 -0.26 0.00 -0.03 0.00 0.00 54.58 52.07 2x0r n ASN 186 Cb 0.09 -0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 38.64 2x0r n ASN 186 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2x0r s VAL 187 N -1.57 1.60 -0.26 2.41 1.01 0.16 -1.55 120.40 122.20 2x0r s VAL 187 Ca 0.16 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2x0r s VAL 187 Cb 0.11 -1.35 0.08 0.00 0.00 0.00 0.00 36.38 35.23 2x0r s VAL 187 CO 0.06 0.38 0.07 -1.61 0.00 0.00 0.00 175.10 174.01 2x0r s GLU 188 N -0.66 0.62 0.09 2.72 2.02 -0.84 -5.01 118.70 117.63 2x0r s GLU 188 Ca 0.08 -0.72 0.02 0.00 0.02 0.00 0.00 54.97 54.37 2x0r s GLU 188 Cb -0.08 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 2x0r s GLU 188 CO -0.00 -0.84 -0.07 0.20 0.02 0.00 0.00 175.26 174.57 2x0r s GLY 189 N 1.79 0.72 0.11 -1.39 0.00 -1.26 -1.56 107.32 105.72 2x0r s GLY 189 Ca 0.05 -1.21 -0.06 0.00 0.00 0.00 0.00 44.72 43.49 2x0r s GLY 189 CO -0.20 -1.30 0.16 -1.59 0.00 0.00 0.00 173.10 170.17 2x0r s THR 190 N -3.06 0.13 -0.10 0.90 2.01 -1.26 -4.81 115.64 109.44 2x0r s THR 190 Ca 0.07 -1.43 -0.03 0.00 0.31 0.00 0.00 61.69 60.60 2x0r s THR 190 Cb 0.01 -1.59 0.05 0.00 0.01 0.00 0.00 72.50 70.98 2x0r s THR 190 CO -0.03 -0.59 0.11 -0.63 -0.69 0.00 0.00 174.62 172.78 2x0r s ILE 191 N -3.92 -0.16 0.45 1.82 1.01 -1.26 -2.10 121.20 117.04 2x0r s ILE 191 Ca 0.11 0.19 0.05 0.00 0.00 0.00 0.00 60.65 61.00 2x0r s ILE 191 Cb 0.05 -0.36 0.05 0.00 0.01 0.00 0.00 42.46 42.21 2x0r s ILE 191 CO -0.06 0.01 0.39 0.18 0.00 0.00 0.00 174.94 175.46 2x0r n LEU 192 N 5.30 0.00 0.00 2.97 4.77 -0.11 -4.70 117.00 125.22 2x0r n LEU 192 Ca -0.05 -2.28 0.00 0.00 -0.03 0.00 0.00 56.01 53.65 2x0r n LEU 192 Cb 0.50 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2x0r n LEU 192 CO 0.07 -0.55 0.00 0.61 -1.33 0.00 0.00 177.39 176.19 2x0r n GLY 193 N -0.47 2.01 3.75 -0.72 0.00 0.16 -1.07 105.19 108.84 2x0r n GLY 193 Ca 0.01 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 2x0r n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2x0r s GLU 194 N 0.00 4.81 0.00 1.61 2.12 -0.90 0.49 118.70 126.83 2x0r s GLU 194 Ca 0.00 1.44 0.27 0.00 0.36 0.00 0.00 54.97 57.05 2x0r s GLU 194 Cb 0.00 -3.29 1.64 0.00 0.26 0.00 0.00 34.13 32.74 2x0r s GLU 194 CO 0.00 0.50 2.01 1.58 -0.54 0.00 0.00 175.26 178.81 2x0r n HIS 195 N 1.62 0.00 0.00 5.30 -0.00 -1.26 -3.83 115.22 117.04 2x0r n HIS 195 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 2x0r n HIS 195 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 2x0r n HIS 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2x0r n GLY 196 N 0.79 1.43 0.27 1.57 0.00 -1.26 -5.02 105.19 102.96 2x0r n GLY 196 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 2x0r n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2x0r h ASP 197 N 0.00 -0.51 0.00 1.61 5.19 -2.03 -3.32 116.42 117.36 2x0r h ASP 197 Ca 0.00 -0.09 -0.59 0.00 -0.62 0.00 0.00 57.03 55.73 2x0r h ASP 197 Cb 0.00 0.13 0.03 0.00 0.18 0.00 0.00 39.33 39.67 2x0r h ASP 197 CO 0.00 -0.17 3.51 0.00 -3.12 0.00 0.00 179.24 179.46 2x0r n ALA 198 N -2.53 6.76 -2.57 3.45 0.00 -1.26 -4.90 120.51 119.46 2x0r n ALA 198 Ca -0.10 -3.11 -0.22 0.00 0.00 0.00 0.00 53.44 50.01 2x0r n ALA 198 Cb 0.30 -3.28 -0.00 0.00 0.00 0.00 0.00 19.45 16.47 2x0r n ALA 198 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2x0r s GLN 199 N 2.53 3.27 -0.41 0.00 -2.07 -1.25 -2.11 119.66 119.62 2x0r s GLN 199 Ca 0.61 -0.61 0.01 0.00 -1.82 0.00 0.00 55.36 53.56 2x0r s GLN 199 Cb 0.16 -2.71 0.13 0.00 -1.09 0.00 0.00 33.01 29.50 2x0r s GLN 199 CO -0.05 0.05 0.21 0.08 -1.32 0.00 0.00 175.29 174.26 2x0r s VAL 200 N -2.30 1.10 -0.23 3.63 1.01 -0.23 -4.92 120.40 118.46 2x0r s VAL 200 Ca 0.43 -2.24 -0.29 0.00 0.00 0.00 0.00 61.98 59.87 2x0r s VAL 200 Cb -0.10 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2x0r s VAL 200 CO 0.34 -0.88 1.45 -2.84 0.00 0.00 0.00 175.10 173.17 2x0r s PRO 201 N 0.65 3.93 -1.39 2.72 0.02 -1.26 -0.94 135.00 138.72 2x0r s PRO 201 Ca 0.17 1.54 -0.12 0.00 0.02 0.00 0.00 61.00 62.61 2x0r s PRO 201 Cb -0.23 -3.94 0.09 0.00 0.02 0.00 0.00 34.50 30.44 2x0r s PRO 201 CO -0.03 -1.12 2.14 0.28 -0.33 0.00 0.00 177.00 177.95 2x0r n VAL 202 N 6.13 3.92 0.34 3.83 0.31 -0.89 -4.75 118.33 127.20 2x0r n VAL 202 Ca 0.16 -3.58 0.20 0.00 -0.01 0.00 0.00 64.34 61.12 2x0r n VAL 202 Cb 0.45 -2.49 1.07 0.00 -0.91 0.00 0.00 33.84 31.97 2x0r n VAL 202 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2x0r h PHE 203 N 5.79 0.00 -0.04 3.52 0.04 -1.92 -2.75 116.94 121.58 2x0r h PHE 203 Ca 0.52 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.18 2x0r h PHE 203 Cb 0.60 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2x0r h PHE 203 CO 1.41 0.00 -0.52 0.66 -0.60 0.00 0.00 178.31 179.26 2x0r h SER 204 N 0.00 0.12 -0.02 2.17 4.64 -1.93 -2.89 113.55 115.64 2x0r h SER 204 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2x0r h SER 204 Cb 0.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2x0r h SER 204 CO 0.00 0.62 -0.18 0.29 -0.87 0.00 0.00 176.83 176.69 2x0r n LYS 205 N -3.93 1.74 -1.72 4.77 5.02 -1.04 -4.97 118.16 118.02 2x0r n LYS 205 Ca -0.02 -1.43 -0.42 0.00 -2.02 0.00 0.00 58.31 54.42 2x0r n LYS 205 Cb 0.54 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 2x0r n LYS 205 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2x0r s VAL 206 N -1.99 2.67 0.03 -0.18 1.01 -1.09 -4.88 120.40 115.98 2x0r s VAL 206 Ca 0.22 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.33 2x0r s VAL 206 Cb 0.17 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2x0r s VAL 206 CO 0.37 -0.00 -0.13 -0.44 0.00 0.00 0.00 175.10 174.90 2x0r s SER 207 N 3.03 4.18 -0.14 3.32 0.01 -0.60 -3.80 113.70 119.70 2x0r s SER 207 Ca 0.82 -0.31 -0.04 0.00 1.31 0.00 0.00 55.95 57.73 2x0r s SER 207 Cb -0.45 -0.82 0.07 0.00 0.21 0.00 0.00 66.02 65.03 2x0r s SER 207 CO 0.37 0.26 0.17 -0.69 0.41 0.00 0.00 173.24 173.76 2x0r s VAL 208 N -0.98 -0.26 -1.53 3.43 1.01 0.61 -1.99 120.40 120.69 2x0r s VAL 208 Ca 0.16 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 2x0r s VAL 208 Cb -0.11 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.80 2x0r s VAL 208 CO 0.07 -0.05 0.69 0.47 0.00 0.00 0.00 175.10 176.28 2x0r n ASP 209 N 5.32 -6.10 0.00 3.32 9.92 -0.60 -1.72 116.55 126.69 2x0r n ASP 209 Ca -0.05 -0.33 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 2x0r n ASP 209 Cb 0.50 -4.91 0.00 0.00 -0.64 0.00 0.00 41.12 36.07 2x0r n ASP 209 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2x0r n GLY 210 N -1.59 0.50 3.90 0.44 0.00 -1.26 -5.00 105.19 102.18 2x0r n GLY 210 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2x0r n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2x0r s THR 210 N -2.21 4.94 -0.56 2.61 -4.23 -0.70 -5.09 115.64 110.41 2x0r s THR 210 Ca 0.00 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 2x0r s THR 210 Cb 0.00 -3.63 0.14 0.00 1.34 0.00 0.00 72.50 70.36 2x0r s THR 210 CO 0.00 -0.24 0.33 -1.81 -0.54 0.00 0.00 174.62 172.35 2x0r s ASP 211 N -3.63 4.68 0.88 3.99 1.01 -1.26 -0.29 116.67 122.05 2x0r s ASP 211 Ca 0.33 -2.94 -0.11 0.00 0.71 0.00 0.00 52.55 50.55 2x0r s ASP 211 Cb -0.09 -1.72 0.12 0.00 1.01 0.00 0.00 42.92 42.24 2x0r s ASP 211 CO 0.27 -0.29 1.14 -2.84 0.21 0.00 0.00 175.17 173.67 2x0r s PRO 212 N -0.18 1.30 -0.14 8.23 0.02 -1.25 -5.03 135.00 137.94 2x0r s PRO 212 Ca 0.17 1.51 -0.02 0.00 0.02 0.00 0.00 61.00 62.68 2x0r s PRO 212 Cb -0.24 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 2x0r s PRO 212 CO -0.02 -2.42 -0.07 -1.21 -0.33 0.00 0.00 177.00 172.95 2x0r s GLU 219 N -4.63 3.56 -0.20 5.54 0.41 -1.26 -4.95 118.70 117.18 2x0r s GLU 219 Ca 0.67 -0.58 -0.03 0.00 -0.41 0.00 0.00 54.97 54.62 2x0r s GLU 219 Cb -0.22 -2.81 -0.01 0.00 -1.78 0.00 0.00 34.13 29.31 2x0r s GLU 219 CO 0.57 0.24 -0.06 -0.06 -0.49 0.00 0.00 175.26 175.46 2x0r s PHE 220 N 0.34 2.94 0.07 1.61 0.08 -1.26 -5.09 117.98 116.66 2x0r s PHE 220 Ca -0.06 -0.82 -0.28 0.00 0.12 0.00 0.00 56.93 55.89 2x0r s PHE 220 Cb -0.15 -2.04 -0.05 0.00 -0.57 0.00 0.00 43.02 40.21 2x0r s PHE 220 CO 0.04 -0.43 0.87 -1.54 -0.10 0.00 0.00 175.22 174.06 2x0r s SER 221 N 1.14 7.35 0.00 1.36 1.04 -1.26 -4.76 113.70 118.57 2x0r s SER 221 Ca 0.02 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.06 2x0r s SER 221 Cb -0.14 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2x0r s SER 221 CO -0.01 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2x0r n GLY 222 N 2.39 0.00 0.09 7.32 0.00 -1.26 0.24 105.19 113.97 2x0r n GLY 222 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2x0r n GLY 222 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2x0r h ASP 223 N 0.00 0.00 -0.99 1.61 3.32 -1.98 -2.37 116.42 116.01 2x0r h ASP 223 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2x0r h ASP 223 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2x0r h ASP 223 CO 0.00 0.74 0.65 -0.33 -1.72 0.00 0.00 179.24 178.59 2x0r h GLU 224 N 0.00 1.26 0.27 3.56 5.08 0.27 0.15 114.58 125.17 2x0r h GLU 224 Ca -0.15 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2x0r h GLU 224 Cb 1.70 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2x0r h GLU 224 CO 0.07 0.83 -0.13 0.87 -1.00 0.00 0.00 179.01 179.66 2x0r h LYS 225 N 1.30 -0.35 -0.55 2.33 1.57 -1.28 -2.39 116.57 117.21 2x0r h LYS 225 Ca 0.38 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2x0r h LYS 225 Cb -0.08 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2x0r h LYS 225 CO -0.10 -0.10 0.33 1.49 -0.57 0.00 0.00 179.45 180.50 2x0r h GLU 226 N -0.56 0.73 0.00 3.15 4.81 -1.25 0.15 114.58 121.61 2x0r h GLU 226 Ca -0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2x0r h GLU 226 Cb 0.41 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2x0r h GLU 226 CO 0.06 0.51 0.00 0.94 -0.73 0.00 0.00 179.01 179.79 2x0r n GLN 227 N -4.43 0.00 -0.27 1.92 0.00 0.50 -2.67 117.38 112.44 2x0r n GLN 227 Ca 0.05 0.36 0.11 0.00 -0.00 0.00 0.00 57.00 57.52 2x0r n GLN 227 Cb 0.07 -1.20 0.21 0.00 0.00 0.00 0.00 30.24 29.32 2x0r n GLN 227 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2x0r n LEU 228 N -1.32 -0.12 0.32 1.69 4.32 -0.90 0.23 117.00 121.22 2x0r n LEU 228 Ca 0.00 1.32 0.20 0.00 -0.02 0.00 0.00 56.01 57.51 2x0r n LEU 228 Cb 0.00 -0.47 1.05 0.00 -1.62 0.00 0.00 43.42 42.39 2x0r n LEU 228 CO 0.00 -1.33 1.13 -0.07 -1.22 0.00 0.00 177.39 175.90 2x0r h LEU 229 N 0.00 0.00 0.00 2.23 4.07 -0.85 0.17 115.31 120.94 2x0r h LEU 229 Ca 0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.42 2x0r h LEU 229 Cb 0.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2x0r h LEU 229 CO -0.74 0.01 -1.01 0.61 -1.08 0.00 0.00 178.44 176.23 2x0r n GLY 230 N -0.85 -0.61 0.19 0.83 0.00 0.14 -2.24 105.19 102.64 2x0r n GLY 230 Ca -0.02 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2x0r n GLY 230 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2x0r h ASP 231 N 0.00 0.62 0.53 1.61 3.32 0.08 -1.98 116.42 120.59 2x0r h ASP 231 Ca 0.00 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 2x0r h ASP 231 Cb 0.48 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2x0r h ASP 231 CO 0.00 0.95 -0.43 0.25 -1.72 0.00 0.00 179.24 178.29 2x0r h LEU 232 N 0.30 -1.14 -0.71 1.55 5.85 -0.82 0.75 115.31 121.09 2x0r h LEU 232 Ca 0.04 0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.00 2x0r h LEU 232 Cb 0.76 0.36 -0.11 0.00 0.37 0.00 0.00 40.66 42.04 2x0r h LEU 232 CO 0.06 -0.61 0.12 -0.61 -0.34 0.00 0.00 178.44 177.05 2x0r h GLN 233 N -0.94 0.21 -0.53 1.25 5.75 -1.52 0.38 115.11 119.71 2x0r h GLN 233 Ca -0.06 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.33 2x0r h GLN 233 Cb 0.80 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.29 2x0r h GLN 233 CO -0.01 0.14 -0.05 1.49 -2.65 0.00 0.00 178.83 177.75 2x0r h GLU 234 N 0.21 0.97 0.04 1.69 4.81 -1.07 0.29 114.58 121.53 2x0r h GLU 234 Ca 0.40 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2x0r h GLU 234 Cb 0.68 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2x0r h GLU 234 CO -0.53 1.00 -0.02 1.03 -0.73 0.00 0.00 179.01 179.76 2x0r h SER 235 N 0.84 -0.05 -0.95 1.04 0.87 0.36 -1.18 113.55 114.48 2x0r h SER 235 Ca 0.14 -0.40 0.27 0.00 -1.23 0.00 0.00 61.79 60.58 2x0r h SER 235 Cb 0.60 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 2x0r h SER 235 CO 0.04 0.38 0.68 0.00 -0.53 0.00 0.00 176.83 177.40 2x0r h ALA 236 N 0.43 2.87 -0.09 6.23 0.00 -0.14 0.99 119.26 129.55 2x0r h ALA 236 Ca -0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2x0r h ALA 236 Cb 0.45 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2x0r h ALA 236 CO 0.01 -1.14 -0.87 0.52 0.00 0.00 0.00 179.25 177.76 2x0r h MET 237 N 0.02 0.71 -0.87 0.00 2.07 -0.06 -2.29 114.93 114.51 2x0r h MET 237 Ca 0.46 -0.64 0.13 0.00 -2.07 0.00 0.00 59.70 57.57 2x0r h MET 237 Cb 1.79 0.15 -0.09 0.00 -1.87 0.00 0.00 31.60 31.59 2x0r h MET 237 CO -0.02 1.25 0.49 -0.44 1.07 0.00 0.00 176.91 179.25 2x0r h ASP 238 N 0.45 0.65 0.05 1.22 3.32 0.45 0.30 116.42 122.86 2x0r h ASP 238 Ca -0.08 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2x0r h ASP 238 Cb 1.51 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.01 2x0r h ASP 238 CO 0.17 0.32 -0.02 1.62 -1.72 0.00 0.00 179.24 179.61 2x0r h VAL 239 N 0.74 1.25 -0.59 -1.35 3.04 -1.57 -2.59 116.25 115.19 2x0r h VAL 239 Ca 0.45 -1.64 -0.06 0.00 -1.01 0.00 0.00 66.70 64.44 2x0r h VAL 239 Cb 0.53 2.23 -0.03 0.00 -2.01 0.00 0.00 31.29 32.02 2x0r h VAL 239 CO -0.31 0.37 0.12 0.40 -1.01 0.00 0.00 177.57 177.15 2x0r h ILE 240 N -0.87 1.24 0.00 3.17 2.04 -1.08 -1.74 117.51 120.26 2x0r h ILE 240 Ca -0.01 -0.90 -0.09 0.00 1.00 0.00 0.00 64.86 64.86 2x0r h ILE 240 Cb 0.66 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2x0r h ILE 240 CO 0.01 0.33 -1.17 -0.62 0.00 0.00 0.00 178.15 176.71 2x0r n GLU 241 N -4.25 0.52 -0.05 2.37 1.02 0.10 -3.84 120.64 116.52 2x0r n GLU 241 Ca 0.04 0.31 -0.16 0.00 -0.02 0.00 0.00 57.16 57.34 2x0r n GLU 241 Cb 0.25 -1.52 -0.06 0.00 -0.02 0.00 0.00 31.44 30.08 2x0r n GLU 241 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2x0r h ARG 242 N -1.00 0.72 0.02 3.49 3.08 -1.52 -3.29 114.38 115.89 2x0r h ARG 242 Ca -0.14 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.39 2x0r h ARG 242 Cb 1.01 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2x0r h ARG 242 CO -0.09 1.14 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.72 2x0r h LYS 243 N 0.43 -0.02 0.00 0.04 3.64 -1.26 -3.49 116.57 115.91 2x0r h LYS 243 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2x0r h LYS 243 Cb 1.18 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2x0r h LYS 243 CO 0.12 0.68 0.00 0.41 -2.27 0.00 0.00 179.45 178.39 2x0r n GLY 244 N 0.95 2.40 3.43 5.01 0.00 -0.67 -5.05 105.19 111.26 2x0r n GLY 244 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2x0r n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0r s ALA 245 N -2.20 -1.38 -0.35 4.61 0.00 -1.23 -4.90 121.76 116.31 2x0r s ALA 245 Ca 0.00 1.22 -0.24 0.00 0.00 0.00 0.00 51.96 52.94 2x0r s ALA 245 Cb 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.73 2x0r s ALA 245 CO 0.00 -0.30 0.82 0.99 0.00 0.00 0.00 175.76 177.27 2x0r s THR 246 N -0.55 4.71 0.00 0.00 2.01 -1.26 -4.77 115.64 115.78 2x0r s THR 246 Ca -0.07 1.02 0.00 0.00 0.31 0.00 0.00 61.69 62.95 2x0r s THR 246 Cb -0.03 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.25 2x0r s THR 246 CO 0.05 -0.42 0.00 1.21 -0.69 0.00 0.00 174.62 174.76 2x0r n GLU 247 N 6.46 0.00 -0.01 4.92 2.13 -1.26 -4.63 120.64 128.25 2x0r n GLU 247 Ca 0.04 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.78 2x0r n GLU 247 Cb 0.48 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.14 2x0r n GLU 247 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 2x0r h TRP 248 N 0.00 -0.86 -0.20 4.31 -0.00 -1.94 -1.94 115.95 115.32 2x0r h TRP 248 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.94 2x0r h TRP 248 Cb 0.00 0.39 -0.02 0.00 -0.00 0.00 0.00 29.16 29.52 2x0r h TRP 248 CO 0.00 -0.29 -0.12 0.41 -0.00 0.00 0.00 178.44 178.45 2x0r n GLY 249 N -1.23 -2.10 0.13 1.49 0.00 -1.26 -1.03 105.19 101.20 2x0r n GLY 249 Ca -0.03 0.53 -0.07 0.00 0.00 0.00 0.00 46.02 46.45 2x0r n GLY 249 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2x0r h PRO 250 N 0.00 0.20 -0.01 1.61 0.11 -1.86 -1.86 132.00 130.19 2x0r h PRO 250 Ca 0.03 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.16 2x0r h PRO 250 Cb 0.08 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.09 2x0r h PRO 250 CO -0.18 0.13 -0.40 0.00 -0.21 0.00 0.00 178.00 177.35 2x0r h ALA 251 N 1.19 -0.61 0.09 -0.75 0.00 -0.26 1.14 119.26 120.07 2x0r h ALA 251 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2x0r h ALA 251 Cb 0.11 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2x0r h ALA 251 CO -0.15 -0.92 -0.04 -0.09 0.00 0.00 0.00 179.25 178.05 2x0r h ARG 252 N -0.54 -0.12 -0.67 0.00 9.65 -1.12 0.77 114.38 122.35 2x0r h ARG 252 Ca 0.05 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.99 2x0r h ARG 252 Cb 0.63 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.20 2x0r h ARG 252 CO -0.31 0.06 0.44 0.78 2.80 0.00 0.00 179.97 183.74 2x0r h GLY 253 N -0.27 0.90 0.59 2.80 0.00 -0.94 0.78 103.07 106.92 2x0r h GLY 253 Ca -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2x0r h GLY 253 CO 0.02 0.25 -0.00 -2.08 0.00 0.00 0.00 176.54 174.73 2x0r h VAL 254 N 0.77 1.33 -0.01 4.60 2.07 0.16 -1.67 116.25 123.49 2x0r h VAL 254 Ca 0.28 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2x0r h VAL 254 Cb 0.14 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2x0r h VAL 254 CO -0.08 0.25 0.01 0.00 0.02 0.00 0.00 177.57 177.77 2x0r h ALA 255 N 0.58 1.60 -0.08 1.67 0.00 0.11 -1.29 119.26 121.86 2x0r h ALA 255 Ca -0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2x0r h ALA 255 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2x0r h ALA 255 CO 0.00 -0.02 -0.71 1.25 0.00 0.00 0.00 179.25 179.78 2x0r h HIS 256 N 0.00 0.50 -0.02 0.00 6.17 0.10 -2.63 115.15 119.27 2x0r h HIS 256 Ca 0.01 -0.22 -0.13 0.00 0.71 0.00 0.00 60.37 60.74 2x0r h HIS 256 Cb 0.03 -0.08 -0.02 0.00 2.52 0.00 0.00 27.41 29.86 2x0r h HIS 256 CO 0.00 0.96 -0.60 0.52 0.71 0.00 0.00 177.93 179.52 2x0r h MET 257 N 0.26 0.08 -0.24 5.26 2.86 -0.33 -3.24 114.93 119.58 2x0r h MET 257 Ca -0.03 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 2x0r h MET 257 Cb 1.27 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 2x0r h MET 257 CO 0.12 0.66 -0.09 0.28 1.06 0.00 0.00 176.91 178.93 2x0r h VAL 258 N 0.06 1.30 -0.09 -2.22 2.07 -1.27 -2.97 116.25 113.12 2x0r h VAL 258 Ca -0.01 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.41 2x0r h VAL 258 Cb 1.08 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 2x0r h VAL 258 CO 0.08 0.35 -0.31 -0.08 0.02 0.00 0.00 177.57 177.64 2x0r h GLU 259 N 0.20 -0.39 -0.10 1.57 4.81 -1.50 -1.54 114.58 117.64 2x0r h GLU 259 Ca 0.06 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2x0r h GLU 259 Cb 0.58 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2x0r h GLU 259 CO 0.03 -0.26 0.07 0.00 -0.73 0.00 0.00 179.01 178.12 2x0r h ALA 260 N 0.41 2.03 0.44 2.92 0.00 -1.57 0.18 119.26 123.67 2x0r h ALA 260 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2x0r h ALA 260 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2x0r h ALA 260 CO -0.32 -0.05 -0.21 0.82 0.00 0.00 0.00 179.25 179.49 2x0r h ILE 261 N 0.06 0.00 -0.88 0.00 2.04 -1.29 0.11 117.51 117.54 2x0r h ILE 261 Ca 0.04 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.50 2x0r h ILE 261 Cb 0.11 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.13 2x0r h ILE 261 CO -0.00 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.65 2x0r h LEU 262 N -1.07 0.84 -0.42 1.44 3.38 -0.53 0.95 115.31 119.91 2x0r h LEU 262 Ca -0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2x0r h LEU 262 Cb 0.45 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2x0r h LEU 262 CO 0.10 0.52 -0.33 1.41 0.09 0.00 0.00 178.44 180.23 2x0r n HIS 263 N -4.51 0.00 -3.39 1.13 8.25 0.55 -4.94 115.22 112.31 2x0r n HIS 263 Ca 0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.48 2x0r n HIS 263 Cb 0.25 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2x0r n HIS 263 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2x0r n ASP 264 N -0.79 -6.43 -0.02 0.41 2.03 0.32 -4.92 116.55 107.16 2x0r n ASP 264 Ca 0.11 -0.45 0.09 0.00 0.52 0.00 0.00 54.79 55.06 2x0r n ASP 264 Cb 0.35 -3.59 -0.16 0.00 -0.72 0.00 0.00 41.12 37.00 2x0r n ASP 264 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2x0r n THR 265 N -2.04 0.10 -1.39 5.18 -2.24 -0.35 -4.82 114.28 108.72 2x0r n THR 265 Ca -0.14 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 2x0r n THR 265 Cb 0.59 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 2x0r n THR 265 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2x0r n GLY 266 N 1.36 1.38 3.74 3.38 0.00 0.46 -4.98 105.19 110.53 2x0r n GLY 266 Ca -0.06 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 2x0r n GLY 266 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2x0r n GLU 267 N -2.62 2.43 -3.50 1.61 2.13 -1.23 -4.23 120.64 115.24 2x0r n GLU 267 Ca -0.13 0.85 -0.42 0.00 0.66 0.00 0.00 57.16 58.12 2x0r n GLU 267 Cb 0.43 -2.53 -0.10 0.00 0.27 0.00 0.00 31.44 29.51 2x0r n GLU 267 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2x0r s VAL 268 N -0.88 4.96 0.28 6.31 1.01 -1.25 -0.32 120.40 130.50 2x0r s VAL 268 Ca 0.57 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.72 2x0r s VAL 268 Cb -0.53 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 2x0r s VAL 268 CO 0.60 -0.37 -0.02 -0.76 0.00 0.00 0.00 175.10 174.56 2x0r s LEU 269 N 1.61 2.37 -0.04 3.92 1.43 0.14 -4.79 118.68 123.32 2x0r s LEU 269 Ca 0.04 -1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 51.59 2x0r s LEU 269 Cb -0.21 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.48 2x0r s LEU 269 CO 0.08 -0.44 1.06 -2.84 0.23 0.00 0.00 176.35 174.43 2x0r s PRO 270 N -3.79 4.46 -0.13 1.29 0.02 -1.26 -0.46 135.00 135.12 2x0r s PRO 270 Ca 0.31 1.50 -0.29 0.00 0.02 0.00 0.00 61.00 62.54 2x0r s PRO 270 Cb 0.06 -3.49 0.07 0.00 0.02 0.00 0.00 34.50 31.15 2x0r s PRO 270 CO 0.12 -0.24 0.69 0.00 -0.33 0.00 0.00 177.00 177.24 2x0r s ALA 271 N 1.59 -1.76 -0.01 -1.55 0.00 -0.88 -3.44 121.76 115.70 2x0r s ALA 271 Ca 0.52 1.57 -0.30 0.00 0.00 0.00 0.00 51.96 53.75 2x0r s ALA 271 Cb -0.22 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.41 2x0r s ALA 271 CO 0.23 -0.36 1.58 0.45 0.00 0.00 0.00 175.76 177.67 2x0r s SER 272 N -0.61 6.70 0.07 0.00 0.15 -0.72 -2.50 113.70 116.79 2x0r s SER 272 Ca -0.07 2.25 0.01 0.00 0.70 0.00 0.00 55.95 58.85 2x0r s SER 272 Cb -0.02 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2x0r s SER 272 CO 0.07 -0.86 -0.06 0.68 1.20 0.00 0.00 173.24 174.27 2x0r s VAL 273 N 3.24 0.51 -0.04 4.45 -7.23 -1.23 -1.41 120.40 118.69 2x0r s VAL 273 Ca 0.71 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.87 2x0r s VAL 273 Cb -0.34 -1.39 -0.06 0.00 0.56 0.00 0.00 36.38 35.14 2x0r s VAL 273 CO 0.29 -0.81 1.71 -0.75 -0.31 0.00 0.00 175.10 175.23 2x0r s LYS 274 N -3.38 4.17 0.36 4.82 2.47 -1.26 -3.19 119.74 123.74 2x0r s LYS 274 Ca 0.06 2.27 -0.14 0.00 -1.56 0.00 0.00 55.97 56.60 2x0r s LYS 274 Cb 0.03 -4.02 -0.08 0.00 -1.46 0.00 0.00 37.83 32.30 2x0r s LYS 274 CO -0.05 -0.86 0.76 -0.51 0.16 0.00 0.00 175.35 174.84 2x0r s LEU 275 N 4.10 3.97 0.00 5.43 1.43 -0.66 -4.98 118.68 127.97 2x0r s LEU 275 Ca 0.76 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2x0r s LEU 275 Cb -0.35 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 41.79 2x0r s LEU 275 CO 0.32 -0.29 0.72 -0.62 0.23 0.00 0.00 176.35 176.71 2x0r n GLU 276 N -0.72 0.00 0.00 1.70 1.02 -1.23 -3.59 120.64 117.82 2x0r n GLU 276 Ca 0.03 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.54 2x0r n GLU 276 Cb 0.53 -0.37 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 2x0r n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2x0r n GLY 277 N 0.00 1.95 3.13 0.62 0.00 -0.18 -4.81 105.19 105.90 2x0r n GLY 277 Ca 0.00 -0.19 -0.50 0.00 0.00 0.00 0.00 46.02 45.33 2x0r n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2x0r n GLU 278 N 0.00 0.00 -1.37 1.61 4.71 -1.25 -0.35 120.64 123.99 2x0r n GLU 278 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 2x0r n GLU 278 Cb 0.00 -1.20 -0.05 0.00 -1.01 0.00 0.00 31.44 29.17 2x0r n GLU 278 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2x0r n PHE 279 N 0.89 0.00 -1.72 -0.32 3.72 -1.26 -1.52 117.46 117.25 2x0r n PHE 279 Ca 0.17 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.53 2x0r n PHE 279 Cb 0.12 -2.82 -0.01 0.00 -0.94 0.00 0.00 39.48 35.83 2x0r n PHE 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2x0r n GLY 280 N -0.02 0.39 3.00 1.37 0.00 0.52 -5.03 105.19 105.42 2x0r n GLY 280 Ca -0.13 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 2x0r n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2x0r s HIS 282 N -2.22 1.01 0.35 1.61 3.76 -0.58 -5.00 115.29 114.23 2x0r s HIS 282 Ca 0.00 -0.27 0.07 0.00 -0.15 0.00 0.00 55.06 54.71 2x0r s HIS 282 Cb 0.00 -0.73 -0.03 0.00 1.11 0.00 0.00 32.58 32.93 2x0r s HIS 282 CO 0.00 -0.13 0.27 -0.85 -0.85 0.00 0.00 174.74 173.19 2x0r n GLU 283 N 3.40 0.43 -4.05 1.40 0.00 -1.26 -1.01 120.64 119.55 2x0r n GLU 283 Ca -0.19 -3.40 -0.34 0.00 0.00 0.00 0.00 57.16 53.23 2x0r n GLU 283 Cb 0.54 2.68 -0.02 0.00 0.00 0.00 0.00 31.44 34.64 2x0r n GLU 283 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2x0r n ASP 284 N -1.65 -1.84 -0.84 -1.84 -0.08 -1.24 -4.94 116.55 104.13 2x0r n ASP 284 Ca 0.06 -1.17 0.00 0.00 -1.51 0.00 0.00 54.79 52.17 2x0r n ASP 284 Cb 0.61 -2.31 0.00 0.00 2.34 0.00 0.00 41.12 41.77 2x0r n ASP 284 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2x0r n THR 285 N -4.60 0.00 -3.53 5.18 5.66 -1.26 -4.59 114.28 111.13 2x0r n THR 285 Ca -0.22 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.79 2x0r n THR 285 Cb 0.64 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.36 2x0r n THR 285 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2x0r s ALA 286 N -1.00 -2.70 0.07 1.79 0.00 -1.26 -1.66 121.76 117.01 2x0r s ALA 286 Ca 0.00 2.01 -0.27 0.00 0.00 0.00 0.00 51.96 53.69 2x0r s ALA 286 Cb 0.00 -1.99 0.09 0.00 0.00 0.00 0.00 23.12 21.22 2x0r s ALA 286 CO 0.00 -0.52 1.01 -0.59 0.00 0.00 0.00 175.76 175.66 2x0r s PHE 287 N 1.46 -0.16 -0.17 0.00 -0.12 -1.19 -4.79 117.98 113.00 2x0r s PHE 287 Ca -0.06 -0.06 -0.35 0.00 -0.05 0.00 0.00 56.93 56.41 2x0r s PHE 287 Cb -0.03 0.60 -0.12 0.00 -0.63 0.00 0.00 43.02 42.84 2x0r s PHE 287 CO -0.13 -0.64 1.91 0.41 -0.05 0.00 0.00 175.22 176.71 2x0r n GLY 288 N -0.40 1.19 3.51 1.99 0.00 0.18 -3.52 105.19 108.14 2x0r n GLY 288 Ca -0.07 0.89 -0.24 0.00 0.00 0.00 0.00 46.02 46.60 2x0r n GLY 288 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2x0r s VAL 289 N 4.55 1.77 0.26 1.61 -7.23 -1.04 0.36 120.40 120.67 2x0r s VAL 289 Ca 0.97 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 58.76 2x0r s VAL 289 Cb -0.79 -2.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.33 2x0r s VAL 289 CO 0.54 -0.12 1.42 -2.84 -0.31 0.00 0.00 175.10 173.78 2x0r s PRO 290 N -3.73 4.28 -0.03 4.82 0.02 -1.26 -2.07 135.00 137.03 2x0r s PRO 290 Ca 0.33 2.28 -0.01 0.00 0.02 0.00 0.00 61.00 63.62 2x0r s PRO 290 Cb 0.06 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.49 2x0r s PRO 290 CO 0.15 -0.38 0.06 0.08 -0.33 0.00 0.00 177.00 176.58 2x0r s VAL 291 N -0.15 -0.02 -0.21 3.83 1.01 0.39 -1.80 120.40 123.45 2x0r s VAL 291 Ca 0.58 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.54 2x0r s VAL 291 Cb -0.41 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 2x0r s VAL 291 CO 0.44 0.04 0.17 -0.44 0.00 0.00 0.00 175.10 175.31 2x0r s SER 292 N 0.50 6.21 -0.14 3.32 0.01 -0.34 0.27 113.70 123.54 2x0r s SER 292 Ca -0.04 0.22 -0.05 0.00 1.31 0.00 0.00 55.95 57.40 2x0r s SER 292 Cb -0.06 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 2x0r s SER 292 CO -0.02 0.11 0.04 -0.76 0.41 0.00 0.00 173.24 173.02 2x0r s LEU 293 N 0.72 3.72 0.00 2.44 1.43 0.56 0.18 118.68 127.72 2x0r s LEU 293 Ca 0.09 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2x0r s LEU 293 Cb -0.12 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2x0r s LEU 293 CO 0.02 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2x0r n GLY 294 N 2.86 2.93 0.33 -3.19 0.00 -0.38 0.17 105.19 107.91 2x0r n GLY 294 Ca -0.18 -0.63 0.20 0.00 0.00 0.00 0.00 46.02 45.41 2x0r n GLY 294 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2x0r h SER 295 N 0.00 0.00 -0.63 1.61 4.64 -1.78 -2.30 113.55 115.09 2x0r h SER 295 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2x0r h SER 295 Cb 0.00 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.86 2x0r h SER 295 CO 0.00 0.00 0.04 0.59 -0.87 0.00 0.00 176.83 176.59 2x0r n ASN 296 N -2.98 4.04 0.00 4.97 3.02 -1.26 -5.01 115.26 118.03 2x0r n ASN 296 Ca -0.03 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.76 2x0r n ASN 296 Cb 0.15 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 2x0r n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2x0r n GLY 297 N -1.01 2.88 3.60 7.41 0.00 -0.86 -4.32 105.19 112.89 2x0r n GLY 297 Ca 0.44 0.30 -0.43 0.00 0.00 0.00 0.00 46.02 46.34 2x0r n GLY 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2x0r s VAL 298 N 0.00 3.86 0.11 1.61 0.11 -1.16 -1.25 120.40 123.69 2x0r s VAL 298 Ca 0.00 0.89 -0.01 0.00 -2.93 0.00 0.00 61.98 59.93 2x0r s VAL 298 Cb 0.00 -4.11 -0.22 0.00 -1.53 0.00 0.00 36.38 30.52 2x0r s VAL 298 CO 0.00 -0.67 1.25 -0.33 -3.33 0.00 0.00 175.10 172.02 2x0r h GLU 299 N 10.84 0.23 -1.66 1.54 4.39 0.16 -3.46 114.58 126.62 2x0r h GLU 299 Ca -0.28 -0.33 0.05 0.00 0.34 0.00 0.00 59.36 59.13 2x0r h GLU 299 Cb 1.11 0.11 -0.25 0.00 -0.10 0.00 0.00 28.75 29.62 2x0r h GLU 299 CO 1.07 1.10 0.40 -2.00 -1.16 0.00 0.00 179.01 178.42 2x0r s GLU 301 N -2.89 0.55 -0.40 2.33 2.12 -1.23 -4.99 118.70 114.19 2x0r s GLU 301 Ca -0.03 0.67 -0.25 0.00 0.36 0.00 0.00 54.97 55.72 2x0r s GLU 301 Cb 0.08 0.26 0.02 0.00 0.26 0.00 0.00 34.13 34.76 2x0r s GLU 301 CO 0.86 -0.07 0.88 0.42 -0.54 0.00 0.00 175.26 176.81 2x0r s ILE 302 N 0.29 4.60 -0.32 -3.70 1.01 -1.26 -1.19 121.20 120.63 2x0r s ILE 302 Ca 0.02 0.94 -0.26 0.00 0.00 0.00 0.00 60.65 61.35 2x0r s ILE 302 Cb -0.05 -4.33 0.01 0.00 0.01 0.00 0.00 42.46 38.11 2x0r s ILE 302 CO -0.05 -0.60 0.94 -0.69 0.00 0.00 0.00 174.94 174.54 2x0r s VAL 303 N 3.43 4.64 -0.65 2.92 1.01 -0.74 -5.00 120.40 126.01 2x0r s VAL 303 Ca 0.35 1.46 -0.19 0.00 0.00 0.00 0.00 61.98 63.60 2x0r s VAL 303 Cb -0.12 -4.29 0.11 0.00 0.00 0.00 0.00 36.38 32.08 2x0r s VAL 303 CO 0.20 -0.38 0.79 -1.61 0.00 0.00 0.00 175.10 174.11 2x0r s GLU 304 N 3.33 3.15 0.49 2.72 2.02 -1.26 -4.07 118.70 125.07 2x0r s GLU 304 Ca 0.39 -1.37 -0.19 0.00 0.02 0.00 0.00 54.97 53.83 2x0r s GLU 304 Cb -0.13 -4.34 -0.08 0.00 0.10 0.00 0.00 34.13 29.68 2x0r s GLU 304 CO 0.14 -1.60 1.00 -1.58 0.02 0.00 0.00 175.26 173.25 2x0r s TRP 305 N 2.74 3.19 -0.60 1.61 0.51 -1.26 -4.96 118.94 120.18 2x0r s TRP 305 Ca 0.16 1.55 -0.27 0.00 -2.12 0.00 0.00 56.10 55.42 2x0r s TRP 305 Cb -0.20 -2.93 0.00 0.00 -0.81 0.00 0.00 33.47 29.53 2x0r s TRP 305 CO 0.04 -0.56 1.57 0.34 -0.51 0.00 0.00 176.95 177.84 2x0r s ASP 306 N -2.42 5.82 0.26 2.95 2.15 -1.26 -5.00 116.67 119.18 2x0r s ASP 306 Ca 0.63 0.24 -0.06 0.00 0.43 0.00 0.00 52.55 53.79 2x0r s ASP 306 Cb -0.13 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 39.90 2x0r s ASP 306 CO 0.23 -1.96 0.53 -0.76 -0.17 0.00 0.00 175.17 173.04 2x0r s LEU 307 N 7.09 4.10 0.91 -1.34 1.43 -1.26 -5.02 118.68 124.59 2x0r s LEU 307 Ca 0.56 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.29 2x0r s LEU 307 Cb -0.12 -3.54 0.19 0.00 0.03 0.00 0.00 46.19 42.76 2x0r s LEU 307 CO 0.22 -0.14 1.24 1.51 0.23 0.00 0.00 176.35 179.41 2x0r s ASP 308 N -2.92 3.34 0.15 2.29 -4.77 -1.26 -4.75 116.67 108.74 2x0r s ASP 308 Ca 0.44 -0.02 -0.17 0.00 -3.30 0.00 0.00 52.55 49.50 2x0r s ASP 308 Cb -0.11 -0.06 0.05 0.00 -1.09 0.00 0.00 42.92 41.71 2x0r s ASP 308 CO 0.28 -2.56 1.73 0.44 0.70 0.00 0.00 175.17 175.75 2x0r h ASP 309 N -1.36 -0.01 0.05 2.11 5.19 -1.99 0.19 116.42 120.60 2x0r h ASP 309 Ca -0.41 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2x0r h ASP 309 Cb 1.23 0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.82 2x0r h ASP 309 CO 0.35 0.03 -0.04 0.22 -3.12 0.00 0.00 179.24 176.68 2x0r h TYR 310 N 0.16 -0.12 -0.59 4.55 3.20 -2.01 -2.19 116.97 119.97 2x0r h TYR 310 Ca 0.15 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.20 2x0r h TYR 310 Cb 0.17 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2x0r h TYR 310 CO -0.19 -0.06 0.46 0.93 -1.64 0.00 0.00 178.16 177.66 2x0r h GLU 311 N -0.09 0.00 -0.68 1.82 5.08 -1.91 -1.35 114.58 117.46 2x0r h GLU 311 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2x0r h GLU 311 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2x0r h GLU 311 CO -0.00 0.00 0.21 0.37 -1.00 0.00 0.00 179.01 178.59 2x0r h GLN 312 N 0.00 1.06 0.26 2.33 4.15 -0.22 -2.26 115.11 120.44 2x0r h GLN 312 Ca 0.28 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2x0r h GLN 312 Cb 1.19 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.74 2x0r h GLN 312 CO -0.00 0.92 -0.13 0.22 -1.93 0.00 0.00 178.83 177.91 2x0r h ASP 313 N 0.99 -0.30 -0.83 -0.69 3.58 -0.64 -2.95 116.42 115.58 2x0r h ASP 313 Ca 0.22 -0.23 0.27 0.00 0.42 0.00 0.00 57.03 57.70 2x0r h ASP 313 Cb 0.30 0.08 -0.15 0.00 1.72 0.00 0.00 39.33 41.28 2x0r h ASP 313 CO -0.01 0.17 0.15 0.18 -2.88 0.00 0.00 179.24 176.85 2x0r n LEU 314 N -5.04 0.03 0.04 2.28 4.77 -0.99 0.84 117.00 118.93 2x0r n LEU 314 Ca -0.08 1.39 -0.09 0.00 -0.03 0.00 0.00 56.01 57.20 2x0r n LEU 314 Cb 0.26 -0.56 0.05 0.00 -2.33 0.00 0.00 43.42 40.84 2x0r n LEU 314 CO 0.26 -1.46 0.40 -0.03 -1.33 0.00 0.00 177.39 175.24 2x0r h MET 315 N 0.00 0.42 -0.29 3.23 4.05 -1.41 -1.26 114.93 119.68 2x0r h MET 315 Ca 0.57 -0.32 -0.17 0.00 -0.28 0.00 0.00 59.70 59.50 2x0r h MET 315 Cb 1.30 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.15 2x0r h MET 315 CO -0.73 0.94 -0.48 0.00 0.23 0.00 0.00 176.91 176.86 2x0r h ALA 316 N 0.98 0.59 0.02 0.39 0.00 0.62 0.72 119.26 122.57 2x0r h ALA 316 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2x0r h ALA 316 Cb 1.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2x0r h ALA 316 CO 0.12 0.68 -0.09 -0.44 0.00 0.00 0.00 179.25 179.52 2x0r h ASP 317 N 0.63 -0.26 -0.89 0.00 3.32 0.04 -0.68 116.42 118.58 2x0r h ASP 317 Ca 0.03 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.22 2x0r h ASP 317 Cb 1.06 0.10 -0.08 0.00 0.22 0.00 0.00 39.33 40.63 2x0r h ASP 317 CO 0.11 -0.09 0.52 0.00 -1.72 0.00 0.00 179.24 178.05 2x0r h ALA 318 N -1.39 1.30 0.01 3.45 0.00 -1.18 0.47 119.26 121.91 2x0r h ALA 318 Ca -0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2x0r h ALA 318 Cb 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2x0r h ALA 318 CO -0.05 0.12 -0.36 0.00 0.00 0.00 0.00 179.25 178.96 2x0r h ALA 319 N 1.49 -0.56 0.75 0.00 0.00 0.65 -1.11 119.26 120.49 2x0r h ALA 319 Ca 0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 2x0r h ALA 319 Cb 0.43 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2x0r h ALA 319 CO -0.27 -0.89 -0.43 1.49 0.00 0.00 0.00 179.25 179.16 2x0r h GLU 320 N -0.53 -1.06 0.00 0.00 4.81 -0.30 -2.61 114.58 114.90 2x0r h GLU 320 Ca 0.05 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2x0r h GLU 320 Cb 0.61 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2x0r h GLU 320 CO -0.28 -0.70 0.00 1.17 -0.73 0.00 0.00 179.01 178.46 2x0r n LYS 321 N -5.58 0.00 -0.48 1.92 4.81 0.08 -0.47 118.16 118.45 2x0r n LYS 321 Ca -0.14 0.68 0.42 0.00 -0.87 0.00 0.00 58.31 58.40 2x0r n LYS 321 Cb 0.46 -1.15 0.76 0.00 0.02 0.00 0.00 35.03 35.11 2x0r n LYS 321 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2x0r h LEU 322 N 0.00 0.05 -0.04 3.14 -0.00 -1.27 0.35 115.31 117.54 2x0r h LEU 322 Ca 0.00 0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.85 2x0r h LEU 322 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 2x0r h LEU 322 CO 0.00 -0.02 -0.16 -1.28 -0.00 0.00 0.00 178.44 176.98 2x0r h SER 323 N 0.03 0.21 0.35 -0.43 0.87 -0.36 -0.80 113.55 113.42 2x0r h SER 323 Ca 0.74 -0.65 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2x0r h SER 323 Cb 2.83 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 64.72 2x0r h SER 323 CO -0.07 0.82 -0.21 0.44 -0.53 0.00 0.00 176.83 177.28 2x0r h ASP 324 N -0.39 -0.53 -0.85 6.23 3.32 0.87 -2.27 116.42 122.80 2x0r h ASP 324 Ca -0.01 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.17 2x0r h ASP 324 Cb 0.81 0.16 -0.12 0.00 0.22 0.00 0.00 39.33 40.40 2x0r h ASP 324 CO 0.03 -0.34 -0.52 1.56 -1.72 0.00 0.00 179.24 178.25 2x0r h GLN 325 N -0.54 -0.09 -0.68 3.56 1.08 -0.49 -0.05 115.11 117.90 2x0r h GLN 325 Ca -0.04 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2x0r h GLN 325 Cb 0.44 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 2x0r h GLN 325 CO 0.04 -0.06 0.40 -0.92 -0.95 0.00 0.00 178.83 177.34 2x0r h TYR 326 N -0.09 0.90 -0.05 2.96 3.20 -0.94 -2.31 116.97 120.65 2x0r h TYR 326 Ca 0.19 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 2x0r h TYR 326 Cb 0.50 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2x0r h TYR 326 CO -0.91 0.61 -0.56 0.22 -1.64 0.00 0.00 178.16 175.88 2x0r h ASP 327 N 0.94 0.16 0.62 -2.11 3.58 -0.56 -3.00 116.42 116.06 2x0r h ASP 327 Ca 0.25 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2x0r h ASP 327 Cb -0.02 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2x0r h ASP 327 CO -0.04 0.69 0.00 0.50 -2.88 0.00 0.00 179.24 177.50 2x0r h LYS 328 N 0.11 0.00 -0.42 0.28 3.64 -0.47 -2.20 116.57 117.50 2x0r h LYS 328 Ca -0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 2x0r h LYS 328 Cb 1.02 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.73 2x0r h LYS 328 CO 0.08 0.00 0.03 0.44 -2.27 0.00 0.00 179.45 177.73 2x0r n ILE 329 N -3.06 2.59 -0.19 2.00 -5.35 -1.13 -5.11 119.36 109.11 2x0r n ILE 329 Ca -0.01 -2.45 0.00 0.00 -0.27 0.00 0.00 62.75 60.03 2x0r n ILE 329 Cb 0.21 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.79 2x0r n ILE 329 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55