#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1i s TYR 48 N 0.00 3.70 0.35 3.17 1.51 -1.26 -4.97 117.35 119.86 2p1i s TYR 48 Ca 0.00 -1.94 0.25 0.00 -1.01 0.00 0.00 57.07 54.37 2p1i s TYR 48 Cb 0.00 -3.88 1.27 0.00 -0.11 0.00 0.00 41.96 39.25 2p1i s TYR 48 CO 0.00 -1.05 2.00 -1.00 -1.11 0.00 0.00 175.55 174.39 2p1i h PRO 49 N 7.87 0.00 0.01 -1.71 0.13 -2.03 -2.68 132.00 133.60 2p1i h PRO 49 Ca 0.12 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.04 2p1i h PRO 49 Cb 1.03 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.18 2p1i h PRO 49 CO 0.80 0.16 -0.83 1.49 -0.23 0.00 0.00 178.00 179.39 2p1i h GLU 50 N 0.00 0.55 -0.78 0.86 4.81 -2.01 -3.17 114.58 114.84 2p1i h GLU 50 Ca -0.00 -0.60 -0.02 0.00 -0.13 0.00 0.00 59.36 58.61 2p1i h GLU 50 Cb 0.45 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 2p1i h GLU 50 CO 0.02 1.22 0.41 0.28 -0.73 0.00 0.00 179.01 180.22 2p1i h VAL 51 N 0.12 1.23 0.00 0.32 2.07 -1.93 -2.66 116.25 115.40 2p1i h VAL 51 Ca -0.11 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 2p1i h VAL 51 Cb 1.52 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2p1i h VAL 51 CO 0.16 0.26 -0.26 -0.25 0.02 0.00 0.00 177.57 177.50 2p1i h TRP 52 N 1.09 0.00 0.00 1.57 2.91 -1.51 -2.48 115.95 117.52 2p1i h TRP 52 Ca 0.27 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.23 2p1i h TRP 52 Cb 0.04 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 2p1i h TRP 52 CO 0.01 0.26 -0.28 -0.91 -1.03 0.00 0.00 178.44 176.49 2p1i h ASN 53 N 0.00 0.00 0.73 2.65 2.35 -1.45 -2.34 115.58 117.52 2p1i h ASN 53 Ca -0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 2p1i h ASN 53 Cb 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2p1i h ASN 53 CO 0.03 0.28 -0.91 -0.26 -1.65 0.00 0.00 177.43 174.93 2p1i h PHE 54 N 0.00 0.16 -0.07 1.19 0.05 -1.43 -2.59 116.94 114.26 2p1i h PHE 54 Ca -0.00 -0.10 -0.04 0.00 3.82 0.00 0.00 57.97 61.65 2p1i h PHE 54 Cb 0.56 -0.02 -0.00 0.00 2.00 0.00 0.00 35.95 38.49 2p1i h PHE 54 CO 0.00 0.95 -0.10 -0.92 -0.18 0.00 0.00 178.31 178.06 2p1i h TYR 55 N 0.05 0.23 0.00 -0.55 5.03 -1.36 -1.43 116.97 118.94 2p1i h TYR 55 Ca -0.03 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.19 2p1i h TYR 55 Cb 1.56 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 39.80 2p1i h TYR 55 CO 0.02 0.67 -0.06 0.87 -1.32 0.00 0.00 178.16 178.34 2p1i h LYS 56 N -0.28 0.00 0.00 1.82 6.56 -1.46 0.26 116.57 123.47 2p1i h LYS 56 Ca 0.01 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.29 2p1i h LYS 56 Cb 0.65 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.25 2p1i h LYS 56 CO 0.02 0.06 -1.82 1.17 -2.06 0.00 0.00 179.45 176.82 2p1i n LYS 57 N -3.56 0.64 0.28 3.15 3.00 -0.98 -1.06 118.16 119.63 2p1i n LYS 57 Ca -0.02 0.25 -0.16 0.00 -0.00 0.00 0.00 58.31 58.38 2p1i n LYS 57 Cb 0.17 -1.75 -0.08 0.00 0.00 0.00 0.00 35.03 33.37 2p1i n LYS 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2p1i h ALA 58 N 0.97 -0.68 -0.56 3.14 0.00 -0.73 -2.81 119.26 118.59 2p1i h ALA 58 Ca -0.33 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2p1i h ALA 58 Cb 2.05 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 20.08 2p1i h ALA 58 CO 0.07 -0.83 0.17 1.49 0.00 0.00 0.00 179.25 180.15 2p1i h GLU 59 N -0.79 0.86 0.00 0.00 4.81 -0.60 -0.15 114.58 118.72 2p1i h GLU 59 Ca -0.07 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2p1i h GLU 59 Cb 0.57 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2p1i h GLU 59 CO 0.11 0.79 0.00 0.00 -0.73 0.00 0.00 179.01 179.18 2p1i n ALA 60 N -2.38 2.58 -1.00 2.92 0.00 -0.23 -1.50 120.51 120.89 2p1i n ALA 60 Ca 0.03 -0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.36 2p1i n ALA 60 Cb 0.20 -1.41 0.08 0.00 0.00 0.00 0.00 19.45 18.32 2p1i n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p1i n SER 61 N -0.93 1.70 -4.68 0.00 2.88 -0.20 -5.00 113.62 107.39 2p1i n SER 61 Ca 0.19 -2.53 -0.39 0.00 -1.33 0.00 0.00 58.87 54.81 2p1i n SER 61 Cb 0.09 -0.27 0.04 0.00 -0.75 0.00 0.00 64.21 63.31 2p1i n SER 61 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2p1i n PHE 62 N -0.89 1.73 -3.51 0.66 -0.00 -0.43 -4.99 117.46 110.02 2p1i n PHE 62 Ca 0.09 0.46 -0.11 0.00 -0.00 0.00 0.00 57.45 57.89 2p1i n PHE 62 Cb 0.56 -2.29 -0.02 0.00 -0.00 0.00 0.00 39.48 37.73 2p1i n PHE 62 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.76 178.43 2p1i s TRP 63 N -1.33 -0.45 0.15 -5.13 1.48 -1.26 -5.08 118.94 107.31 2p1i s TRP 63 Ca 0.70 0.20 0.02 0.00 -1.06 0.00 0.00 56.10 55.96 2p1i s TRP 63 Cb -0.45 0.59 -0.04 0.00 -1.16 0.00 0.00 33.47 32.40 2p1i s TRP 63 CO 0.51 -0.90 -0.02 -0.08 -4.06 0.00 0.00 176.95 172.39 2p1i s THR 64 N -3.73 0.69 0.39 0.66 -1.32 -1.26 -5.00 115.64 106.08 2p1i s THR 64 Ca 0.03 -1.97 0.39 0.00 -1.21 0.00 0.00 61.69 58.93 2p1i s THR 64 Cb -0.02 -1.96 0.40 0.00 -1.51 0.00 0.00 72.50 69.41 2p1i s THR 64 CO -0.09 -0.62 2.18 0.00 -2.21 0.00 0.00 174.62 173.88 2p1i h ALA 65 N 2.80 1.00 0.00 11.08 0.00 -1.99 -1.77 119.26 130.38 2p1i h ALA 65 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2p1i h ALA 65 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2p1i h ALA 65 CO 0.63 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.81 2p1i h GLU 66 N 0.00 0.00 0.00 0.00 4.39 -1.99 -3.08 114.58 113.90 2p1i h GLU 66 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2p1i h GLU 66 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2p1i h GLU 66 CO 0.00 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 175.94 2p1i n GLU 67 N -3.08 0.57 -0.11 2.33 4.07 -0.67 -4.14 120.64 119.62 2p1i n GLU 67 Ca 0.01 0.02 -0.22 0.00 -0.06 0.00 0.00 57.16 56.91 2p1i n GLU 67 Cb 0.36 -1.50 -0.08 0.00 -0.06 0.00 0.00 31.44 30.16 2p1i n GLU 67 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2p1i n ILE 68 N -1.06 1.19 -3.32 6.31 2.08 -1.16 -5.08 119.36 118.32 2p1i n ILE 68 Ca 0.14 -0.32 -0.19 0.00 0.56 0.00 0.00 62.75 62.93 2p1i n ILE 68 Cb 0.09 -1.72 0.02 0.00 -0.75 0.00 0.00 39.64 37.28 2p1i n ILE 68 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2p1i n ASP 69 N -3.86 -6.14 -0.44 4.38 9.92 -1.26 -4.74 116.55 114.41 2p1i n ASP 69 Ca -0.42 0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.01 2p1i n ASP 69 Cb 0.82 -1.85 0.00 0.00 -0.64 0.00 0.00 41.12 39.45 2p1i n ASP 69 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2p1i n LEU 70 N 0.51 0.42 -0.23 0.64 4.77 -1.26 -4.33 117.00 117.52 2p1i n LEU 70 Ca -0.04 -0.21 0.24 0.00 -0.03 0.00 0.00 56.01 55.97 2p1i n LEU 70 Cb 0.57 -0.21 0.60 0.00 -2.33 0.00 0.00 43.42 42.05 2p1i n LEU 70 CO 0.30 0.11 1.24 -1.28 -1.33 0.00 0.00 177.39 176.43 2p1i h SER 71 N 0.45 0.24 0.00 -1.43 0.87 -1.89 -3.28 113.55 108.51 2p1i h SER 71 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2p1i h SER 71 Cb 0.21 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2p1i h SER 71 CO 0.00 0.08 -1.70 -1.20 -0.53 0.00 0.00 176.83 173.48 2p1i n SER 72 N -4.42 1.22 -3.24 6.23 7.64 -1.26 -4.75 113.62 115.04 2p1i n SER 72 Ca 0.20 -0.04 -0.25 0.00 1.01 0.00 0.00 58.87 59.79 2p1i n SER 72 Cb 0.85 1.72 -0.08 0.00 -1.01 0.00 0.00 64.21 65.69 2p1i n SER 72 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2p1i n ASP 73 N -2.04 0.33 -0.01 6.43 8.00 -1.24 -4.58 116.55 123.45 2p1i n ASP 73 Ca -0.03 -2.70 0.09 0.00 0.71 0.00 0.00 54.79 52.86 2p1i n ASP 73 Cb 0.42 -0.63 -0.12 0.00 -0.02 0.00 0.00 41.12 40.76 2p1i n ASP 73 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2p1i n LEU 74 N 1.57 0.23 -0.36 0.64 7.94 -1.26 -4.08 117.00 121.69 2p1i n LEU 74 Ca 0.23 -0.15 -0.02 0.00 -1.11 0.00 0.00 56.01 54.96 2p1i n LEU 74 Cb 0.51 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.58 2p1i n LEU 74 CO 0.18 0.06 1.27 0.11 -1.11 0.00 0.00 177.39 177.90 2p1i h LYS 75 N 0.00 1.29 -0.47 1.96 1.79 -1.95 0.13 116.57 119.31 2p1i h LYS 75 Ca 0.00 -0.09 -0.13 0.00 -2.18 0.00 0.00 60.65 58.25 2p1i h LYS 75 Cb 0.68 -0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2p1i h LYS 75 CO 0.00 0.87 -0.22 -0.44 -1.08 0.00 0.00 179.45 178.58 2p1i h ASP 76 N 1.32 0.99 0.32 0.86 5.19 -1.87 0.17 116.42 123.39 2p1i h ASP 76 Ca 0.35 -0.37 -0.12 0.00 -0.62 0.00 0.00 57.03 56.27 2p1i h ASP 76 Cb -0.13 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.10 2p1i h ASP 76 CO -0.07 1.16 -0.48 0.15 -3.12 0.00 0.00 179.24 176.88 2p1i h PHE 77 N 0.83 0.24 0.02 4.55 3.04 -1.60 0.13 116.94 124.15 2p1i h PHE 77 Ca 0.11 -0.07 -0.21 0.00 3.98 0.00 0.00 57.97 61.77 2p1i h PHE 77 Cb 0.79 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 39.23 2p1i h PHE 77 CO 0.05 0.64 -1.01 0.93 -2.02 0.00 0.00 178.31 176.91 2p1i h GLU 78 N 0.16 0.05 0.00 1.11 4.39 -0.53 -3.19 114.58 116.56 2p1i h GLU 78 Ca 0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2p1i h GLU 78 Cb 0.91 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2p1i h GLU 78 CO 0.07 1.01 -0.04 -0.22 -1.16 0.00 0.00 179.01 178.66 2p1i h LYS 79 N 0.01 0.00 -6.76 2.33 3.64 -0.40 -3.46 116.57 111.94 2p1i h LYS 79 Ca -0.03 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.94 2p1i h LYS 79 Cb 1.75 0.00 0.22 0.00 -0.41 0.00 0.00 32.23 33.79 2p1i h LYS 79 CO 0.14 0.00 -0.61 -0.11 -2.27 0.00 0.00 179.45 176.60 2p1i n LEU 80 N -2.86 -1.93 -4.96 5.20 7.94 0.43 -5.02 117.00 115.81 2p1i n LEU 80 Ca 0.04 -0.27 -0.23 0.00 -1.11 0.00 0.00 56.01 54.44 2p1i n LEU 80 Cb 0.50 -1.02 -0.02 0.00 0.53 0.00 0.00 43.42 43.41 2p1i n LEU 80 CO 0.33 -3.34 -0.05 0.54 -1.11 0.00 0.00 177.39 173.76 2p1i s ASN 81 N -2.14 6.33 0.25 1.96 6.03 -1.26 -5.00 114.94 121.11 2p1i s ASN 81 Ca 0.59 0.13 -0.04 0.00 -1.03 0.00 0.00 52.86 52.51 2p1i s ASN 81 Cb -0.15 -1.89 0.49 0.00 -3.03 0.00 0.00 41.25 36.67 2p1i s ASN 81 CO 0.62 -0.03 1.36 1.33 -2.03 0.00 0.00 177.10 178.34 2p1i n VAL 82 N -1.08 -0.37 0.01 3.54 0.24 -1.26 -1.29 118.33 118.12 2p1i n VAL 82 Ca -0.08 1.96 -0.22 0.00 -2.04 0.00 0.00 64.34 63.97 2p1i n VAL 82 Cb 0.56 -2.77 -0.14 0.00 -1.47 0.00 0.00 33.84 30.02 2p1i n VAL 82 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2p1i h ASN 83 N 0.00 0.41 0.00 -1.34 2.35 -1.96 -2.39 115.58 112.65 2p1i h ASN 83 Ca 0.46 -0.87 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2p1i h ASN 83 Cb 0.79 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2p1i h ASN 83 CO -0.87 1.66 0.00 -1.84 -1.65 0.00 0.00 177.43 174.73 2p1i n GLU 84 N -3.86 0.76 -0.02 0.81 0.28 -1.19 -2.61 120.64 114.81 2p1i n GLU 84 Ca -0.26 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.73 2p1i n GLU 84 Cb 0.93 -1.12 -0.02 0.00 1.43 0.00 0.00 31.44 32.66 2p1i n GLU 84 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2p1i n LYS 85 N 0.62 2.24 0.00 3.44 4.81 -0.41 -4.50 118.16 124.35 2p1i n LYS 85 Ca 0.00 0.01 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 2p1i n LYS 85 Cb 0.38 -1.07 -0.01 0.00 0.02 0.00 0.00 35.03 34.35 2p1i n LYS 85 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2p1i n HIS 86 N -2.29 0.00 0.02 5.64 1.44 -1.15 -3.21 115.22 115.68 2p1i n HIS 86 Ca -0.05 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.55 2p1i n HIS 86 Cb 0.58 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.61 2p1i n HIS 86 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 2p1i h PHE 87 N 1.88 -0.14 -0.31 -1.40 3.57 -1.78 -2.50 116.94 116.26 2p1i h PHE 87 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2p1i h PHE 87 Cb 0.59 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 2p1i h PHE 87 CO 0.00 0.36 0.00 0.82 -2.23 0.00 0.00 178.31 177.26 2p1i h ILE 88 N -0.84 0.78 -0.93 1.41 5.03 -1.83 0.41 117.51 121.53 2p1i h ILE 88 Ca -0.02 -0.03 0.20 0.00 -0.12 0.00 0.00 64.86 64.89 2p1i h ILE 88 Cb 0.56 0.68 -0.08 0.00 -3.03 0.00 0.00 36.82 34.95 2p1i h ILE 88 CO 0.03 0.02 0.60 0.11 -0.68 0.00 0.00 178.15 178.23 2p1i h LYS 89 N 0.09 0.48 0.17 2.37 1.57 -1.61 -1.22 116.57 118.43 2p1i h LYS 89 Ca 0.15 -0.03 -0.31 0.00 -1.87 0.00 0.00 60.65 58.59 2p1i h LYS 89 Cb 0.20 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2p1i h LYS 89 CO -0.25 0.32 -1.48 0.45 -0.57 0.00 0.00 179.45 177.93 2p1i h HIS 90 N 0.50 0.67 -0.69 -1.35 3.86 -0.88 -2.95 115.15 114.31 2p1i h HIS 90 Ca 0.49 -0.49 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2p1i h HIS 90 Cb 1.10 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.51 2p1i h HIS 90 CO -0.00 1.57 0.40 -0.24 0.86 0.00 0.00 177.93 180.52 2p1i h VAL 91 N -0.07 1.21 -0.42 2.45 3.04 0.34 0.34 116.25 123.14 2p1i h VAL 91 Ca -0.29 -0.48 -0.07 0.00 -1.01 0.00 0.00 66.70 64.85 2p1i h VAL 91 Cb 1.96 0.27 -0.02 0.00 -2.01 0.00 0.00 31.29 31.48 2p1i h VAL 91 CO 0.16 0.22 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.84 2p1i h LEU 92 N 0.95 0.66 -0.63 3.16 3.38 -1.37 0.72 115.31 122.18 2p1i h LEU 92 Ca 0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2p1i h LEU 92 Cb -0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2p1i h LEU 92 CO -0.04 0.75 -0.15 0.00 0.09 0.00 0.00 178.44 179.09 2p1i h ALA 93 N 1.32 0.95 0.06 1.53 0.00 -1.32 -2.91 119.26 118.89 2p1i h ALA 93 Ca 0.13 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2p1i h ALA 93 Cb 0.45 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.23 2p1i h ALA 93 CO 0.02 0.19 -0.82 0.35 0.00 0.00 0.00 179.25 179.00 2p1i h PHE 94 N 0.00 0.70 -0.40 0.00 3.57 0.97 -3.28 116.94 118.50 2p1i h PHE 94 Ca -0.00 -0.43 0.04 0.00 3.53 0.00 0.00 57.97 61.11 2p1i h PHE 94 Cb 0.89 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2p1i h PHE 94 CO 0.00 1.27 0.27 0.74 -2.23 0.00 0.00 178.31 178.36 2p1i h PHE 95 N -0.06 0.37 -2.37 0.41 0.04 -0.91 -3.25 116.94 111.16 2p1i h PHE 95 Ca -0.12 0.01 -0.80 0.00 2.80 0.00 0.00 57.97 59.86 2p1i h PHE 95 Cb 1.55 -0.12 -0.25 0.00 2.20 0.00 0.00 35.95 39.33 2p1i h PHE 95 CO 0.15 0.21 1.17 0.00 -0.60 0.00 0.00 178.31 179.25 2p1i n ALA 96 N -2.51 5.57 0.02 2.45 0.00 -1.10 -4.29 120.51 120.65 2p1i n ALA 96 Ca 0.04 -4.63 0.00 0.00 0.00 0.00 0.00 53.44 48.86 2p1i n ALA 96 Cb 0.19 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.20 2p1i n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p1i n ALA 97 N 1.40 2.62 -2.61 0.00 0.00 -1.23 -4.95 120.51 115.74 2p1i n ALA 97 Ca 0.36 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 2p1i n ALA 97 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 2p1i n ALA 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p1i s SER 98 N -4.62 6.63 0.00 0.00 0.15 -1.26 -5.15 113.70 109.45 2p1i s SER 98 Ca 0.00 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.25 2p1i s SER 98 Cb 0.00 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2p1i s SER 98 CO 0.00 -0.61 0.00 1.21 1.20 0.00 0.00 173.24 175.04 2p1i n GLU 104 N 6.18 0.00 -3.38 5.44 0.00 -1.26 -5.13 120.64 122.49 2p1i n GLU 104 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.81 2p1i n GLU 104 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.85 2p1i n GLU 104 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 2p1i s ASN 105 N 0.00 6.47 0.10 4.31 0.02 -1.26 -4.92 114.94 119.65 2p1i s ASN 105 Ca 0.00 0.55 0.00 0.00 -1.02 0.00 0.00 52.86 52.39 2p1i s ASN 105 Cb 0.00 -2.24 0.00 0.00 0.02 0.00 0.00 41.25 39.03 2p1i s ASN 105 CO 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 177.10 177.05 2p1i n LEU 106 N 4.36 -0.06 0.04 0.60 -0.00 -1.26 -4.85 117.00 115.84 2p1i n LEU 106 Ca -0.08 0.16 0.04 0.00 -0.00 0.00 0.00 56.01 56.14 2p1i n LEU 106 Cb 0.51 0.14 0.45 0.00 -0.00 0.00 0.00 43.42 44.52 2p1i n LEU 106 CO 0.40 -0.60 1.13 0.00 -0.00 0.00 0.00 177.39 178.32 2p1i h ALA 107 N 0.00 1.73 0.00 1.47 0.00 -1.93 0.02 119.26 120.55 2p1i h ALA 107 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2p1i h ALA 107 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2p1i h ALA 107 CO 0.00 0.24 -0.02 1.03 0.00 0.00 0.00 179.25 180.50 2p1i h SER 108 N 0.46 0.00 -0.31 0.00 0.87 -1.91 0.65 113.55 113.31 2p1i h SER 108 Ca 0.12 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.52 2p1i h SER 108 Cb -0.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2p1i h SER 108 CO -0.02 0.02 -0.44 0.11 -0.53 0.00 0.00 176.83 175.97 2p1i h LYS 109 N 0.00 0.88 0.00 2.24 1.79 -1.32 -3.19 116.57 116.97 2p1i h LYS 109 Ca -0.00 -0.49 -0.16 0.00 -2.18 0.00 0.00 60.65 57.82 2p1i h LYS 109 Cb 0.43 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 2p1i h LYS 109 CO 0.00 1.13 -0.89 0.74 -1.08 0.00 0.00 179.45 179.35 2p1i h PHE 110 N 0.70 0.00 -0.99 -1.35 -1.00 -1.11 -3.13 116.94 110.06 2p1i h PHE 110 Ca 0.04 0.00 0.12 0.00 2.81 0.00 0.00 57.97 60.94 2p1i h PHE 110 Cb 1.03 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.51 2p1i h PHE 110 CO 0.06 0.69 0.62 -0.07 -1.61 0.00 0.00 178.31 178.00 2p1i h LEU 111 N 0.00 0.90 0.08 1.54 3.38 0.26 -1.05 115.31 120.42 2p1i h LEU 111 Ca -0.06 0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2p1i h LEU 111 Cb 1.57 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 2p1i h LEU 111 CO 0.08 0.48 -1.28 -0.09 0.09 0.00 0.00 178.44 177.72 2p1i h ARG 112 N 0.97 0.17 0.18 1.13 2.43 -1.61 -3.39 114.38 114.26 2p1i h ARG 112 Ca 0.49 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2p1i h ARG 112 Cb 0.49 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2p1i h ARG 112 CO -0.27 1.08 -0.09 0.93 -1.51 0.00 0.00 179.97 180.11 2p1i h GLU 113 N 0.05 -0.24 -5.93 0.20 5.08 -1.43 -3.44 114.58 108.87 2p1i h GLU 113 Ca -0.14 0.02 -0.52 0.00 -1.00 0.00 0.00 59.36 57.72 2p1i h GLU 113 Cb 1.93 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.22 2p1i h GLU 113 CO 0.16 -0.16 1.45 0.08 -1.00 0.00 0.00 179.01 179.55 2p1i s VAL 114 N -2.34 3.21 -0.10 3.13 1.01 -0.42 -4.85 120.40 120.03 2p1i s VAL 114 Ca -0.04 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 2p1i s VAL 114 Cb 0.00 -3.41 0.08 0.00 0.00 0.00 0.00 36.38 33.05 2p1i s VAL 114 CO 0.11 -0.35 1.79 -0.62 0.00 0.00 0.00 175.10 176.03 2p1i n GLU 115 N 8.88 1.25 -4.09 2.72 -0.58 -1.26 -4.55 120.64 123.00 2p1i n GLU 115 Ca 0.28 -0.50 -0.32 0.00 -0.42 0.00 0.00 57.16 56.19 2p1i n GLU 115 Cb 0.50 -1.20 -0.16 0.00 -0.57 0.00 0.00 31.44 30.02 2p1i n GLU 115 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2p1i s ILE 116 N -0.70 2.07 0.24 -3.67 1.01 -1.26 -5.03 121.20 113.87 2p1i s ILE 116 Ca 0.10 -1.22 -0.15 0.00 0.00 0.00 0.00 60.65 59.38 2p1i s ILE 116 Cb 0.08 -2.01 0.29 0.00 0.01 0.00 0.00 42.46 40.82 2p1i s ILE 116 CO 0.00 0.29 1.56 0.40 0.00 0.00 0.00 174.94 177.20 2p1i h ILE 117 N 6.30 0.04 -0.57 2.92 2.04 -2.00 0.38 117.51 126.62 2p1i h ILE 117 Ca -0.34 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.64 2p1i h ILE 117 Cb 1.10 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2p1i h ILE 117 CO 0.56 0.00 0.39 -0.33 0.00 0.00 0.00 178.15 178.77 2p1i h GLU 118 N -0.02 0.25 0.05 2.37 3.07 -1.95 -0.26 114.58 118.09 2p1i h GLU 118 Ca 0.37 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.36 59.02 2p1i h GLU 118 Cb 0.62 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2p1i h GLU 118 CO -0.94 0.17 -1.01 0.00 -1.40 0.00 0.00 179.01 175.82 2p1i h ALA 119 N 1.72 0.16 -0.73 3.43 0.00 -0.64 -2.97 119.26 120.22 2p1i h ALA 119 Ca 0.27 -0.98 0.15 0.00 0.00 0.00 0.00 54.91 54.35 2p1i h ALA 119 Cb 0.72 0.44 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 2p1i h ALA 119 CO -0.06 0.58 -0.12 0.87 0.00 0.00 0.00 179.25 180.52 2p1i h LYS 120 N -0.70 0.03 -0.67 0.00 1.57 -0.95 0.17 116.57 116.02 2p1i h LYS 120 Ca -0.24 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.68 2p1i h LYS 120 Cb 1.43 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 33.62 2p1i h LYS 120 CO -0.04 0.02 0.07 -0.22 -0.57 0.00 0.00 179.45 178.71 2p1i h LYS 121 N 0.03 0.17 -0.29 3.15 1.63 -1.09 0.30 116.57 120.47 2p1i h LYS 121 Ca 0.37 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 60.05 2p1i h LYS 121 Cb 0.60 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2p1i h LYS 121 CO -0.72 0.11 -0.23 0.35 -3.45 0.00 0.00 179.45 175.52 2p1i h PHE 122 N 0.18 0.79 -0.11 1.91 3.04 -0.58 -2.89 116.94 119.28 2p1i h PHE 122 Ca 0.36 -0.22 -0.03 0.00 3.98 0.00 0.00 57.97 62.06 2p1i h PHE 122 Cb 0.61 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.94 2p1i h PHE 122 CO -0.33 0.94 -0.04 1.88 -2.02 0.00 0.00 178.31 178.75 2p1i h TYR 123 N 0.41 0.24 0.00 0.41 0.05 -0.47 -0.98 116.97 116.63 2p1i h TYR 123 Ca 0.05 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 2p1i h TYR 123 Cb 0.78 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.46 2p1i h TYR 123 CO 0.07 0.54 -0.01 0.66 -1.05 0.00 0.00 178.16 178.37 2p1i h SER 124 N -0.12 0.00 0.96 3.88 4.64 -0.46 -0.78 113.55 121.66 2p1i h SER 124 Ca 0.03 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 2p1i h SER 124 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2p1i h SER 124 CO 0.01 0.01 -1.11 0.15 -0.87 0.00 0.00 176.83 175.03 2p1i h PHE 125 N 0.00 0.00 -0.03 4.77 3.57 -1.30 -3.28 116.94 120.67 2p1i h PHE 125 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2p1i h PHE 125 Cb 0.06 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2p1i h PHE 125 CO 0.00 0.50 0.02 1.96 -2.23 0.00 0.00 178.31 178.56 2p1i h GLN 126 N 0.00 0.04 -0.14 1.11 4.20 0.25 -2.54 115.11 118.03 2p1i h GLN 126 Ca -0.10 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.63 2p1i h GLN 126 Cb 1.47 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.22 2p1i h GLN 126 CO 0.05 0.05 -0.03 0.82 -0.67 0.00 0.00 178.83 179.05 2p1i h ILE 127 N 0.02 0.87 -0.02 2.54 2.04 -1.60 0.97 117.51 122.32 2p1i h ILE 127 Ca 0.01 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2p1i h ILE 127 Cb 0.02 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2p1i h ILE 127 CO -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 178.14 2p1i n ALA 128 N -2.29 -0.01 0.12 1.87 0.00 -1.23 -1.24 120.51 117.72 2p1i n ALA 128 Ca -0.04 0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.57 2p1i n ALA 128 Cb 0.09 0.46 0.68 0.00 0.00 0.00 0.00 19.45 20.69 2p1i n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2p1i h VAL 129 N 0.00 0.81 0.00 0.00 2.07 -1.06 -2.09 116.25 115.97 2p1i h VAL 129 Ca 0.00 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 2p1i h VAL 129 Cb 0.01 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2p1i h VAL 129 CO -0.02 0.00 -0.78 -0.33 0.02 0.00 0.00 177.57 176.45 2p1i h GLU 130 N 0.00 0.00 -0.25 1.57 5.08 -0.53 -1.69 114.58 118.77 2p1i h GLU 130 Ca 0.14 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 2p1i h GLU 130 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2p1i h GLU 130 CO -0.00 0.78 -0.61 -0.91 -1.00 0.00 0.00 179.01 177.27 2p1i h ASN 131 N 0.00 0.95 -0.21 1.42 -0.26 -0.58 -1.83 115.58 115.08 2p1i h ASN 131 Ca -0.01 -0.54 -0.01 0.00 -0.56 0.00 0.00 56.30 55.18 2p1i h ASN 131 Cb 1.50 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 38.47 2p1i h ASN 131 CO 0.10 1.33 0.10 0.40 -1.06 0.00 0.00 177.43 178.31 2p1i h ILE 132 N 0.62 1.10 -0.39 2.81 2.04 -1.19 -1.23 117.51 121.27 2p1i h ILE 132 Ca -0.00 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2p1i h ILE 132 Cb 1.22 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2p1i h ILE 132 CO 0.13 0.12 0.17 0.45 0.00 0.00 0.00 178.15 179.02 2p1i h HIS 133 N 0.35 0.59 0.06 1.37 3.86 -1.15 -2.86 115.15 117.36 2p1i h HIS 133 Ca 0.09 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2p1i h HIS 133 Cb 0.08 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 2p1i h HIS 133 CO 0.00 0.51 -0.07 0.77 0.86 0.00 0.00 177.93 180.00 2p1i h SER 134 N 0.49 -0.20 0.09 2.45 0.02 -0.65 -2.43 113.55 113.32 2p1i h SER 134 Ca 0.13 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2p1i h SER 134 Cb 0.16 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2p1i h SER 134 CO -0.01 -0.11 -0.13 -0.08 -1.14 0.00 0.00 176.83 175.36 2p1i h GLU 135 N -0.16 0.09 -0.16 3.45 4.81 -1.26 -1.00 114.58 120.36 2p1i h GLU 135 Ca 0.01 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2p1i h GLU 135 Cb 0.16 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2p1i h GLU 135 CO -0.04 0.22 -0.56 1.15 -0.73 0.00 0.00 179.01 179.05 2p1i h THR 136 N 0.09 1.33 -0.04 0.32 2.02 -1.21 0.21 112.91 115.63 2p1i h THR 136 Ca 0.02 -1.83 -0.03 0.00 0.77 0.00 0.00 66.41 65.33 2p1i h THR 136 Cb 0.28 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2p1i h THR 136 CO 0.02 0.56 -0.10 1.88 0.37 0.00 0.00 175.52 178.25 2p1i h TYR 137 N 0.37 0.18 -0.74 3.16 0.05 -0.80 -0.77 116.97 118.41 2p1i h TYR 137 Ca 0.00 -0.07 0.09 0.00 0.05 0.00 0.00 58.73 58.81 2p1i h TYR 137 Cb 1.09 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.73 2p1i h TYR 137 CO 0.04 0.70 0.39 1.03 -1.05 0.00 0.00 178.16 179.27 2p1i h SER 138 N -0.39 0.53 -0.81 3.88 0.87 -1.05 0.58 113.55 117.16 2p1i h SER 138 Ca -0.00 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2p1i h SER 138 Cb 0.69 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.57 2p1i h SER 138 CO 0.02 0.30 0.49 0.25 -0.53 0.00 0.00 176.83 177.37 2p1i h LEU 139 N 0.66 0.97 -0.09 2.23 5.85 -0.53 0.38 115.31 124.78 2p1i h LEU 139 Ca 0.36 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 2p1i h LEU 139 Cb 0.35 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2p1i h LEU 139 CO -0.26 0.74 -0.06 0.25 -0.34 0.00 0.00 178.44 178.77 2p1i h LEU 140 N 1.12 0.22 -2.23 2.25 5.85 0.64 -2.27 115.31 120.89 2p1i h LEU 140 Ca 0.29 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2p1i h LEU 140 Cb -0.05 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2p1i h LEU 140 CO -0.06 0.61 -0.06 0.40 -0.34 0.00 0.00 178.44 179.00 2p1i h ILE 141 N -0.17 0.48 -0.03 4.05 2.04 0.12 0.00 117.51 124.00 2p1i h ILE 141 Ca 0.02 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.52 2p1i h ILE 141 Cb 0.53 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2p1i h ILE 141 CO 0.02 0.06 -0.43 -0.78 0.00 0.00 0.00 178.15 177.01 2p1i h ASP 142 N 0.00 0.06 0.01 1.72 -0.00 -0.36 -2.73 116.42 115.12 2p1i h ASP 142 Ca -0.00 -0.03 -0.40 0.00 -0.00 0.00 0.00 57.03 56.61 2p1i h ASP 142 Cb 0.17 -0.02 -0.06 0.00 -0.00 0.00 0.00 39.33 39.42 2p1i h ASP 142 CO 0.01 0.49 -2.41 0.59 -0.00 0.00 0.00 179.24 177.92 2p1i n ASN 143 N -4.02 1.99 0.13 2.28 3.02 -0.49 -3.22 115.26 114.94 2p1i n ASN 143 Ca -0.02 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2p1i n ASN 143 Cb 0.47 -0.55 0.11 0.00 -0.61 0.00 0.00 39.78 39.19 2p1i n ASN 143 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2p1i h TYR 144 N -0.21 0.00 -0.58 3.10 -1.99 -1.20 -3.24 116.97 112.85 2p1i h TYR 144 Ca -0.58 0.00 -0.42 0.00 2.00 0.00 0.00 58.73 59.73 2p1i h TYR 144 Cb 1.84 0.00 -0.36 0.00 2.00 0.00 0.00 36.73 40.22 2p1i h TYR 144 CO 0.01 0.61 -0.81 -0.89 -0.00 0.00 0.00 178.16 177.09 2p1i n ILE 145 N -3.46 2.27 0.00 -2.88 -0.00 -1.03 -4.98 119.36 109.28 2p1i n ILE 145 Ca 0.00 -3.83 0.00 0.00 -0.00 0.00 0.00 62.75 58.92 2p1i n ILE 145 Cb 0.70 -0.66 0.00 0.00 -0.00 0.00 0.00 39.64 39.68 2p1i n ILE 145 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 2p1i n LYS 146 N -0.73 0.00 -2.53 0.38 2.85 -1.20 -4.24 118.16 112.69 2p1i n LYS 146 Ca 0.35 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 57.18 2p1i n LYS 146 Cb 0.91 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 35.27 2p1i n LYS 146 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2p1i s ASP 147 N -1.92 7.08 0.65 -5.58 3.84 -1.26 -4.91 116.67 114.57 2p1i s ASP 147 Ca 0.00 1.67 0.12 0.00 -0.00 0.00 0.00 52.55 54.34 2p1i s ASP 147 Cb 0.00 -2.55 0.53 0.00 -1.38 0.00 0.00 42.92 39.52 2p1i s ASP 147 CO 0.00 -0.60 1.26 -0.08 -0.00 0.00 0.00 175.17 175.75 2p1i h GLU 148 N 7.51 0.00 -0.58 2.11 4.57 -1.99 -1.61 114.58 124.59 2p1i h GLU 148 Ca -0.30 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.93 2p1i h GLU 148 Cb 1.13 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.67 2p1i h GLU 148 CO 0.90 0.00 0.30 -0.22 -1.18 0.00 0.00 179.01 178.81 2p1i h LYS 149 N 0.00 0.55 0.00 1.92 3.11 -1.92 -2.31 116.57 117.92 2p1i h LYS 149 Ca 0.12 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.90 2p1i h LYS 149 Cb 1.95 -0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 33.05 2p1i h LYS 149 CO -0.00 0.36 -0.33 0.93 -2.81 0.00 0.00 179.45 177.60 2p1i h GLU 150 N 0.57 0.00 -0.16 1.90 4.39 -1.62 -2.98 114.58 116.67 2p1i h GLU 150 Ca 0.26 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.99 2p1i h GLU 150 Cb 0.17 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2p1i h GLU 150 CO -0.18 0.17 -0.06 0.54 -1.16 0.00 0.00 179.01 178.33 2p1i n ARG 151 N -4.66 -0.03 0.12 2.33 1.74 -1.16 0.06 116.66 115.06 2p1i n ARG 151 Ca -0.07 0.25 -0.05 0.00 -0.77 0.00 0.00 57.85 57.21 2p1i n ARG 151 Cb 0.21 -0.37 -0.02 0.00 -1.02 0.00 0.00 32.46 31.26 2p1i n ARG 151 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2p1i h LEU 152 N 0.00 -0.27 -0.35 0.55 7.12 -1.58 -3.29 115.31 117.49 2p1i h LEU 152 Ca 0.06 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.08 2p1i h LEU 152 Cb 0.10 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 2p1i h LEU 152 CO -0.16 -0.13 0.31 -3.20 -0.13 0.00 0.00 178.44 175.13 2p1i n ASN 153 N -3.16 0.14 -0.09 1.25 4.05 0.11 -2.95 115.26 114.60 2p1i n ASN 153 Ca -0.04 0.37 -0.10 0.00 0.45 0.00 0.00 54.58 55.26 2p1i n ASN 153 Cb 0.12 -0.33 -0.13 0.00 1.23 0.00 0.00 39.78 40.67 2p1i n ASN 153 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2p1i n LEU 154 N -1.61 0.66 0.05 1.20 7.94 -0.79 -3.46 117.00 120.99 2p1i n LEU 154 Ca -0.00 -0.03 -0.12 0.00 -1.11 0.00 0.00 56.01 54.75 2p1i n LEU 154 Cb 0.32 0.16 -0.13 0.00 0.53 0.00 0.00 43.42 44.30 2p1i n LEU 154 CO 0.02 0.53 -0.18 -0.26 -1.11 0.00 0.00 177.39 176.40 2p1i h PHE 155 N 0.00 0.24 -0.42 1.96 -1.00 -1.62 -1.13 116.94 114.97 2p1i h PHE 155 Ca -0.48 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.13 2p1i h PHE 155 Cb 2.01 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.56 2p1i h PHE 155 CO 0.01 1.18 0.00 1.58 -1.61 0.00 0.00 178.31 179.47 2p1i n HIS 156 N -3.36 0.61 0.29 -0.55 -0.00 -1.25 -1.45 115.22 109.52 2p1i n HIS 156 Ca -0.10 -0.29 0.03 0.00 0.46 0.00 0.00 57.72 57.81 2p1i n HIS 156 Cb 1.01 -0.02 -0.02 0.00 -0.12 0.00 0.00 29.99 30.84 2p1i n HIS 156 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2p1i n ALA 157 N 0.72 2.71 0.18 1.57 0.00 -0.94 -4.52 120.51 120.22 2p1i n ALA 157 Ca 0.14 -0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.32 2p1i n ALA 157 Cb 0.39 -0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 2p1i n ALA 157 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2p1i n ILE 158 N -0.69 0.00 -0.31 0.00 3.06 -0.47 -4.56 119.36 116.39 2p1i n ILE 158 Ca 0.02 -0.29 -0.03 0.00 -2.50 0.00 0.00 62.75 59.95 2p1i n ILE 158 Cb 0.12 0.79 0.13 0.00 0.54 0.00 0.00 39.64 41.22 2p1i n ILE 158 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 2p1i h GLU 159 N 0.00 1.19 -1.79 9.51 4.57 -1.48 -2.98 114.58 123.60 2p1i h GLU 159 Ca 0.00 -0.12 -0.21 0.00 -1.18 0.00 0.00 59.36 57.85 2p1i h GLU 159 Cb 0.18 -0.24 -0.09 0.00 -0.16 0.00 0.00 28.75 28.43 2p1i h GLU 159 CO 0.00 0.85 0.18 0.27 -1.18 0.00 0.00 179.01 179.13 2p1i n ASN 160 N -4.35 5.95 -4.46 1.04 2.04 -1.26 -4.78 115.26 109.43 2p1i n ASN 160 Ca 0.09 -2.79 -0.33 0.00 -0.44 0.00 0.00 54.58 51.11 2p1i n ASN 160 Cb 0.08 -1.14 -0.13 0.00 -2.53 0.00 0.00 39.78 36.06 2p1i n ASN 160 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2p1i s ILE 161 N -1.13 3.45 0.34 1.53 -1.09 -1.13 -5.01 121.20 118.16 2p1i s ILE 161 Ca 0.27 -0.53 0.20 0.00 -2.23 0.00 0.00 60.65 58.36 2p1i s ILE 161 Cb 0.18 -2.46 0.33 0.00 -1.58 0.00 0.00 42.46 38.94 2p1i s ILE 161 CO -0.03 0.53 1.41 -2.65 -1.23 0.00 0.00 174.94 172.98 2p1i n PRO 162 N 3.18 -0.05 -0.27 2.79 -0.02 -1.26 0.77 135.00 140.14 2p1i n PRO 162 Ca -0.18 1.21 0.08 0.00 -2.02 0.00 0.00 63.50 62.59 2p1i n PRO 162 Cb 0.53 -2.21 0.21 0.00 -0.02 0.00 0.00 33.50 32.01 2p1i n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p1i h ALA 163 N 1.73 1.05 0.00 3.55 0.00 -1.94 0.08 119.26 123.74 2p1i h ALA 163 Ca 0.76 0.18 -0.17 0.00 0.00 0.00 0.00 54.91 55.68 2p1i h ALA 163 Cb 2.08 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 20.10 2p1i h ALA 163 CO -0.65 -0.36 -0.83 0.82 0.00 0.00 0.00 179.25 178.23 2p1i h ILE 164 N 0.26 1.59 -0.09 0.00 5.03 0.05 0.67 117.51 125.02 2p1i h ILE 164 Ca 0.46 -2.82 0.04 0.00 -0.12 0.00 0.00 64.86 62.41 2p1i h ILE 164 Cb 0.82 2.52 -0.04 0.00 -3.03 0.00 0.00 36.82 37.09 2p1i h ILE 164 CO -0.55 0.81 -0.15 0.07 -0.68 0.00 0.00 178.15 177.64 2p1i h LYS 165 N 0.00 -0.20 -0.09 2.37 2.10 -0.61 -0.58 116.57 119.57 2p1i h LYS 165 Ca -0.01 0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.64 2p1i h LYS 165 Cb 1.46 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.83 2p1i h LYS 165 CO 0.11 -0.13 -0.01 -0.91 -2.00 0.00 0.00 179.45 176.51 2p1i h ASN 166 N -0.20 0.16 -0.51 7.07 2.35 -0.98 -2.15 115.58 121.32 2p1i h ASN 166 Ca 0.08 -0.33 0.08 0.00 -0.55 0.00 0.00 56.30 55.58 2p1i h ASN 166 Cb 0.32 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 2p1i h ASN 166 CO -0.21 0.45 0.15 0.50 -1.65 0.00 0.00 177.43 176.67 2p1i h LYS 167 N -0.13 0.30 0.03 0.81 3.64 -0.78 -2.12 116.57 118.32 2p1i h LYS 167 Ca 0.02 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 2p1i h LYS 167 Cb 0.37 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2p1i h LYS 167 CO 0.01 0.20 -0.53 0.00 -2.27 0.00 0.00 179.45 176.86 2p1i h ALA 168 N 1.36 0.02 -0.93 5.00 0.00 -1.11 -2.27 119.26 121.33 2p1i h ALA 168 Ca 0.25 -0.57 0.11 0.00 0.00 0.00 0.00 54.91 54.70 2p1i h ALA 168 Cb 0.30 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2p1i h ALA 168 CO -0.28 0.27 0.56 -0.07 0.00 0.00 0.00 179.25 179.73 2p1i h LEU 169 N -0.32 0.82 -0.54 0.00 3.38 -1.35 0.22 115.31 117.52 2p1i h LEU 169 Ca -0.08 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2p1i h LEU 169 Cb 1.29 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2p1i h LEU 169 CO 0.10 0.45 -0.37 -0.25 0.09 0.00 0.00 178.44 178.46 2p1i h TRP 170 N 0.91 0.92 -0.59 1.13 7.01 -1.45 -1.34 115.95 122.54 2p1i h TRP 170 Ca 0.45 -0.26 0.03 0.00 2.11 0.00 0.00 58.89 61.21 2p1i h TRP 170 Cb 0.43 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 2p1i h TRP 170 CO -0.03 1.03 0.39 0.00 -2.79 0.00 0.00 178.44 177.04 2p1i h ALA 171 N 0.94 1.66 0.00 2.65 0.00 -0.61 -2.02 119.26 121.88 2p1i h ALA 171 Ca 0.06 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2p1i h ALA 171 Cb 0.92 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2p1i h ALA 171 CO 0.08 0.29 -0.79 0.00 0.00 0.00 0.00 179.25 178.83 2p1i h ALA 172 N 1.65 0.60 0.22 0.00 0.00 -0.11 -2.54 119.26 119.10 2p1i h ALA 172 Ca 0.23 -0.72 -0.33 0.00 0.00 0.00 0.00 54.91 54.09 2p1i h ALA 172 Cb 0.03 -0.13 0.04 0.00 0.00 0.00 0.00 17.79 17.73 2p1i h ALA 172 CO -0.06 0.99 -1.42 -0.22 0.00 0.00 0.00 179.25 178.53 2p1i h LYS 173 N 0.00 0.56 0.00 0.00 3.64 -0.87 -3.43 116.57 116.47 2p1i h LYS 173 Ca -0.01 -0.90 -0.10 0.00 -1.27 0.00 0.00 60.65 58.38 2p1i h LYS 173 Cb 1.48 0.33 -0.01 0.00 -0.41 0.00 0.00 32.23 33.61 2p1i h LYS 173 CO 0.10 1.42 -1.04 0.91 -2.27 0.00 0.00 179.45 178.58 2p1i n TRP 174 N -3.73 0.00 -2.37 1.91 5.03 -0.79 -5.00 117.44 112.49 2p1i n TRP 174 Ca -0.16 0.00 -0.02 0.00 3.03 0.00 0.00 57.50 60.36 2p1i n TRP 174 Cb 1.08 -0.35 0.01 0.00 -1.03 0.00 0.00 31.31 31.01 2p1i n TRP 174 CO 0.00 0.00 0.00 -0.89 -0.03 0.00 0.00 177.69 176.77 2p1i n ILE 175 N -3.83 0.00 -3.87 -0.99 -0.00 -0.95 -4.33 119.36 105.39 2p1i n ILE 175 Ca -0.16 -0.11 -0.27 0.00 -0.00 0.00 0.00 62.75 62.21 2p1i n ILE 175 Cb 0.44 -1.29 -0.01 0.00 -0.00 0.00 0.00 39.64 38.78 2p1i n ILE 175 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2p1i n ASN 176 N -2.99 -1.68 -4.27 4.38 3.02 -1.25 -4.46 115.26 108.01 2p1i n ASN 176 Ca 0.01 -0.81 -0.17 0.00 -0.03 0.00 0.00 54.58 53.58 2p1i n ASN 176 Cb 0.04 -0.98 -0.10 0.00 -0.61 0.00 0.00 39.78 38.13 2p1i n ASN 176 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2p1i s ASP 177 N -4.03 1.23 -0.48 6.41 2.15 -1.26 -4.86 116.67 115.83 2p1i s ASP 177 Ca 0.23 -1.41 0.08 0.00 0.43 0.00 0.00 52.55 51.87 2p1i s ASP 177 Cb -0.13 0.20 0.28 0.00 -0.30 0.00 0.00 42.92 42.98 2p1i s ASP 177 CO 0.61 -0.76 0.69 0.35 -0.17 0.00 0.00 175.17 175.89 2p1i n THR 178 N -0.48 0.82 0.13 1.71 -2.24 -1.26 -4.92 114.28 108.04 2p1i n THR 178 Ca 0.00 -4.70 0.00 0.00 -2.27 0.00 0.00 64.05 57.09 2p1i n THR 178 Cb 0.66 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 2p1i n THR 178 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2p1i n ASN 179 N 0.78 -0.56 -3.89 3.42 3.02 -1.26 -5.15 115.26 111.62 2p1i n ASN 179 Ca 0.26 0.46 -0.21 0.00 -0.03 0.00 0.00 54.58 55.06 2p1i n ASN 179 Cb 0.50 0.71 -0.17 0.00 -0.61 0.00 0.00 39.78 40.22 2p1i n ASN 179 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2p1i s SER 180 N -4.65 1.17 0.18 6.41 0.15 -1.26 -5.02 113.70 110.67 2p1i s SER 180 Ca 0.00 -0.15 -0.14 0.00 0.70 0.00 0.00 55.95 56.36 2p1i s SER 180 Cb 0.00 -0.51 0.07 0.00 -1.71 0.00 0.00 66.02 63.88 2p1i s SER 180 CO 0.00 -0.06 1.84 0.15 1.20 0.00 0.00 173.24 176.36 2p1i h PHE 181 N 7.34 0.71 -0.43 3.44 3.04 -2.00 -2.81 116.94 126.23 2p1i h PHE 181 Ca -0.35 0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.64 2p1i h PHE 181 Cb 1.15 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 39.39 2p1i h PHE 181 CO 0.49 0.45 0.24 0.00 -2.02 0.00 0.00 178.31 177.48 2p1i h ALA 182 N 1.20 0.54 -0.41 2.41 0.00 -1.95 -2.30 119.26 118.74 2p1i h ALA 182 Ca 0.20 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2p1i h ALA 182 Cb -0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.52 2p1i h ALA 182 CO -0.04 -0.09 -0.26 0.93 0.00 0.00 0.00 179.25 179.79 2p1i h GLU 183 N 0.49 -0.18 -0.57 0.00 5.08 -1.93 -2.63 114.58 114.84 2p1i h GLU 183 Ca 0.17 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2p1i h GLU 183 Cb 0.03 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 2p1i h GLU 183 CO -0.09 -0.12 0.24 0.00 -1.00 0.00 0.00 179.01 178.04 2p1i h ARG 184 N -0.19 0.43 -0.41 2.33 3.08 -1.17 -0.65 114.38 117.80 2p1i h ARG 184 Ca 0.19 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 2p1i h ARG 184 Cb 0.49 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2p1i h ARG 184 CO -0.52 0.29 0.12 0.82 -1.07 0.00 0.00 179.97 179.60 2p1i h ILE 185 N 0.45 1.22 0.08 2.04 2.04 -1.29 0.54 117.51 122.59 2p1i h ILE 185 Ca 0.27 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.41 2p1i h ILE 185 Cb 0.28 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2p1i h ILE 185 CO -0.25 0.26 -0.25 0.58 0.00 0.00 0.00 178.15 178.49 2p1i h VAL 186 N 0.52 0.44 -0.57 1.67 2.07 -1.05 0.52 116.25 119.85 2p1i h VAL 186 Ca 0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 2p1i h VAL 186 Cb 0.28 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2p1i h VAL 186 CO -0.00 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.91 2p1i h ALA 187 N 0.33 1.50 0.00 1.67 0.00 -0.94 -1.79 119.26 120.03 2p1i h ALA 187 Ca 0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2p1i h ALA 187 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2p1i h ALA 187 CO -0.17 0.42 -0.37 -0.97 0.00 0.00 0.00 179.25 178.16 2p1i h ASN 188 N 0.78 0.00 1.48 0.00 -0.73 0.88 -1.21 115.58 116.78 2p1i h ASN 188 Ca 0.20 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.37 2p1i h ASN 188 Cb -0.00 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 2p1i h ASN 188 CO -0.04 0.37 -0.01 0.00 -0.37 0.00 0.00 177.43 177.39 2p1i h ALA 189 N 1.63 1.00 0.21 1.57 0.00 0.65 -2.25 119.26 122.07 2p1i h ALA 189 Ca -0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 2p1i h ALA 189 Cb 1.00 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.83 2p1i h ALA 189 CO 0.05 0.01 -1.29 0.00 0.00 0.00 0.00 179.25 178.02 2p1i h VAL 191 N 0.03 0.97 -0.76 0.00 2.07 -1.04 0.33 116.25 117.85 2p1i h VAL 191 Ca -0.22 -0.22 -0.39 0.00 0.82 0.00 0.00 66.70 66.69 2p1i h VAL 191 Cb 2.01 0.27 -0.23 0.00 -1.52 0.00 0.00 31.29 31.81 2p1i h VAL 191 CO 0.24 0.12 0.38 -0.62 0.02 0.00 0.00 177.57 177.71 2p1i n GLU 192 N -4.81 2.21 0.00 1.57 1.02 -0.86 -3.84 120.64 115.93 2p1i n GLU 192 Ca 0.07 -3.07 0.00 0.00 -0.02 0.00 0.00 57.16 54.14 2p1i n GLU 192 Cb 0.16 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 2p1i n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p1i n GLY 193 N -1.08 -0.50 0.10 0.62 0.00 -0.95 -3.85 105.19 99.53 2p1i n GLY 193 Ca 0.50 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 46.37 2p1i n GLY 193 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p1i h ILE 194 N 0.00 0.94 -3.24 -0.61 2.04 -0.66 -3.41 117.51 112.58 2p1i h ILE 194 Ca 0.00 -2.15 -0.53 0.00 1.00 0.00 0.00 64.86 63.19 2p1i h ILE 194 Cb 0.00 2.22 0.05 0.00 -0.74 0.00 0.00 36.82 38.35 2p1i h ILE 194 CO 0.00 0.32 0.78 -0.76 0.00 0.00 0.00 178.15 178.49 2p1i s LEU 195 N -7.91 4.38 0.00 1.44 1.43 0.31 -1.93 118.68 116.40 2p1i s LEU 195 Ca -0.28 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2p1i s LEU 195 Cb 0.05 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.66 2p1i s LEU 195 CO 0.58 -0.73 0.00 0.49 0.23 0.00 0.00 176.35 176.93 2p1i n PHE 196 N 2.78 0.00 0.22 0.29 3.72 -1.26 -4.71 117.46 118.49 2p1i n PHE 196 Ca 0.09 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.54 2p1i n PHE 196 Cb 0.40 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.45 2p1i n PHE 196 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2p1i h SER 197 N 0.00 0.00 -0.11 4.37 4.64 -1.61 0.32 113.55 121.15 2p1i h SER 197 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2p1i h SER 197 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2p1i h SER 197 CO 0.00 0.20 -0.02 1.23 -0.87 0.00 0.00 176.83 177.37 2p1i h GLY 198 N 0.66 0.23 1.64 -0.77 0.00 -1.90 -2.74 103.07 100.19 2p1i h GLY 198 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 2p1i h GLY 198 CO 0.03 0.17 -0.41 1.76 0.00 0.00 0.00 176.54 178.09 2p1i h SER 199 N -0.09 0.43 -0.16 0.19 0.02 -1.56 -1.95 113.55 110.43 2p1i h SER 199 Ca 0.03 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2p1i h SER 199 Cb 0.42 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2p1i h SER 199 CO 0.01 0.79 0.05 -0.26 -1.14 0.00 0.00 176.83 176.28 2p1i h PHE 200 N 0.34 0.25 -0.77 3.45 0.05 -0.51 -2.80 116.94 116.94 2p1i h PHE 200 Ca 0.03 -0.02 0.04 0.00 3.82 0.00 0.00 57.97 61.84 2p1i h PHE 200 Cb 0.86 -0.07 -0.05 0.00 2.00 0.00 0.00 35.95 38.69 2p1i h PHE 200 CO 0.03 0.34 0.48 0.00 -0.18 0.00 0.00 178.31 178.98 2p1i h ALA 202 N 1.34 1.76 0.00 0.00 0.00 -1.14 -1.12 119.26 120.10 2p1i h ALA 202 Ca 0.32 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2p1i h ALA 202 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2p1i h ALA 202 CO -0.13 0.06 -0.44 0.82 0.00 0.00 0.00 179.25 179.56 2p1i h ILE 203 N 0.75 0.88 0.00 0.00 5.03 -1.16 -2.62 117.51 120.39 2p1i h ILE 203 Ca 0.39 -1.86 -0.04 0.00 -0.12 0.00 0.00 64.86 63.22 2p1i h ILE 203 Cb 0.49 2.16 -0.01 0.00 -3.03 0.00 0.00 36.82 36.44 2p1i h ILE 203 CO -0.16 0.43 -0.19 -0.26 -0.68 0.00 0.00 178.15 177.30 2p1i h PHE 204 N 0.00 0.00 -0.11 1.37 0.05 -0.97 -1.78 116.94 115.50 2p1i h PHE 204 Ca -0.00 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.82 2p1i h PHE 204 Cb 1.13 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.07 2p1i h PHE 204 CO 0.00 0.19 0.10 2.35 -0.18 0.00 0.00 178.31 180.77 2p1i h TRP 205 N 0.00 0.00 0.02 -0.55 2.91 -1.00 -0.15 115.95 117.19 2p1i h TRP 205 Ca -0.00 0.00 -0.29 0.00 1.13 0.00 0.00 58.89 59.73 2p1i h TRP 205 Cb 0.66 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.27 2p1i h TRP 205 CO 0.00 0.00 -1.61 0.74 -1.03 0.00 0.00 178.44 176.54 2p1i h PHE 206 N 0.00 0.09 -0.60 2.65 -1.00 -1.42 -3.31 116.94 113.35 2p1i h PHE 206 Ca 0.05 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.78 2p1i h PHE 206 Cb 0.26 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.78 2p1i h PHE 206 CO 0.00 1.11 0.40 -0.22 -1.61 0.00 0.00 178.31 177.99 2p1i h LYS 207 N 0.01 0.77 0.00 1.51 3.64 -0.75 -2.07 116.57 119.69 2p1i h LYS 207 Ca -0.25 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2p1i h LYS 207 Cb 1.98 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 2p1i h LYS 207 CO 0.10 0.51 0.00 -0.22 -2.27 0.00 0.00 179.45 177.56 2p1i h LYS 208 N 0.79 0.00 -0.71 1.90 1.63 -1.16 -2.84 116.57 116.19 2p1i h LYS 208 Ca 0.23 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 2p1i h LYS 208 Cb -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2p1i h LYS 208 CO -0.05 0.00 0.00 1.04 -3.45 0.00 0.00 179.45 176.99 2p1i n GLN 209 N -2.41 3.01 -3.99 1.90 6.02 -0.80 -4.96 117.38 116.14 2p1i n GLN 209 Ca 0.02 -2.72 -0.31 0.00 -0.01 0.00 0.00 57.00 53.98 2p1i n GLN 209 Cb 0.24 -1.65 0.01 0.00 1.02 0.00 0.00 30.24 29.85 2p1i n GLN 209 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2p1i n ASN 210 N 1.49 -3.52 -4.25 1.08 3.02 -1.07 -4.97 115.26 107.03 2p1i n ASN 210 Ca 0.25 -0.88 -0.14 0.00 -0.03 0.00 0.00 54.58 53.78 2p1i n ASN 210 Cb 0.69 -3.47 -0.10 0.00 -0.61 0.00 0.00 39.78 36.29 2p1i n ASN 210 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2p1i s LYS 211 N -6.65 1.08 -1.18 3.52 3.01 -1.04 -4.92 119.74 113.56 2p1i s LYS 211 Ca 0.55 -1.47 -0.01 0.00 -1.01 0.00 0.00 55.97 54.03 2p1i s LYS 211 Cb -0.29 -0.61 0.00 0.00 -1.01 0.00 0.00 37.83 35.93 2p1i s LYS 211 CO 0.86 0.06 0.99 1.28 0.51 0.00 0.00 175.35 179.05 2p1i n LEU 212 N -0.21 -3.90 -2.68 3.17 4.77 -1.26 -4.27 117.00 112.61 2p1i n LEU 212 Ca -0.10 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2p1i n LEU 212 Cb 0.61 -3.04 0.00 0.00 -2.33 0.00 0.00 43.42 38.66 2p1i n LEU 212 CO 0.33 0.40 0.00 0.00 -1.33 0.00 0.00 177.39 176.79 2p1i n HIS 213 N -4.15 0.00 -0.98 -1.77 1.44 -1.26 -1.28 115.22 107.21 2p1i n HIS 213 Ca -0.24 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.47 2p1i n HIS 213 Cb 0.65 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.76 2p1i n HIS 213 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2p1i n GLY 214 N -0.63 0.46 0.29 -1.39 0.00 -1.26 -4.68 105.19 97.98 2p1i n GLY 214 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2p1i n GLY 214 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p1i h LEU 215 N 0.00 0.96 0.00 0.99 5.85 -1.56 -3.06 115.31 118.49 2p1i h LEU 215 Ca 0.00 -0.29 -0.26 0.00 0.84 0.00 0.00 57.88 58.17 2p1i h LEU 215 Cb 0.18 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2p1i h LEU 215 CO 0.00 1.05 -1.79 0.35 -0.34 0.00 0.00 178.44 177.71 2p1i n THR 216 N -4.16 1.37 0.02 1.05 -2.24 -0.81 -2.40 114.28 107.10 2p1i n THR 216 Ca 0.02 -0.77 -0.17 0.00 -2.27 0.00 0.00 64.05 60.86 2p1i n THR 216 Cb 0.37 -0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 67.75 2p1i n THR 216 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2p1i h PHE 217 N 0.00 0.96 -0.07 4.78 3.57 -1.79 0.69 116.94 125.09 2p1i h PHE 217 Ca -0.30 -0.47 -0.09 0.00 3.53 0.00 0.00 57.97 60.64 2p1i h PHE 217 Cb 1.90 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.52 2p1i h PHE 217 CO 0.00 1.30 -0.30 0.66 -2.23 0.00 0.00 178.31 177.74 2p1i h SER 218 N 0.43 0.39 -1.22 0.41 4.64 -1.68 -2.65 113.55 113.88 2p1i h SER 218 Ca -0.08 -0.64 0.35 0.00 -0.47 0.00 0.00 61.79 60.95 2p1i h SER 218 Cb 1.53 -0.11 -0.08 0.00 -0.31 0.00 0.00 62.40 63.42 2p1i h SER 218 CO 0.17 0.97 0.83 -1.13 -0.87 0.00 0.00 176.83 176.80 2p1i h ASN 219 N -0.16 0.20 -0.26 4.97 -1.24 -1.45 0.59 115.58 118.23 2p1i h ASN 219 Ca -0.02 0.05 -0.19 0.00 0.71 0.00 0.00 56.30 56.86 2p1i h ASN 219 Cb 0.95 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.03 2p1i h ASN 219 CO 0.06 -0.00 -0.55 -0.08 -1.29 0.00 0.00 177.43 175.57 2p1i h GLU 220 N 0.15 0.86 0.08 6.67 4.81 -0.53 -2.28 114.58 124.33 2p1i h GLU 220 Ca 0.65 -0.55 -0.27 0.00 -0.13 0.00 0.00 59.36 59.07 2p1i h GLU 220 Cb 2.16 0.07 0.01 0.00 0.63 0.00 0.00 28.75 31.62 2p1i h GLU 220 CO -0.18 1.18 -1.13 -0.07 -0.73 0.00 0.00 179.01 178.07 2p1i h LEU 221 N 0.65 0.64 -0.36 1.64 3.38 -0.06 -2.38 115.31 118.82 2p1i h LEU 221 Ca 0.01 -0.58 -0.10 0.00 0.09 0.00 0.00 57.88 57.31 2p1i h LEU 221 Cb 1.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2p1i h LEU 221 CO 0.12 1.40 -0.16 0.40 0.09 0.00 0.00 178.44 180.30 2p1i h ILE 222 N 0.21 1.28 -0.42 1.22 2.04 -0.12 -0.28 117.51 121.44 2p1i h ILE 222 Ca -0.13 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 2p1i h ILE 222 Cb 1.80 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 2p1i h ILE 222 CO 0.20 0.42 0.21 0.77 0.00 0.00 0.00 178.15 179.75 2p1i h SER 223 N 0.53 0.55 -0.40 1.72 4.64 -1.44 0.16 113.55 119.31 2p1i h SER 223 Ca 0.08 -0.12 0.04 0.00 -0.47 0.00 0.00 61.79 61.32 2p1i h SER 223 Cb 0.70 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 2p1i h SER 223 CO 0.05 0.51 0.17 -0.09 -0.87 0.00 0.00 176.83 176.60 2p1i h ARG 224 N 0.54 0.35 0.35 4.77 2.43 -1.41 0.03 114.38 121.43 2p1i h ARG 224 Ca 0.15 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2p1i h ARG 224 Cb 0.10 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2p1i h ARG 224 CO -0.02 0.23 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.06 2p1i h ASP 225 N 0.36 -0.39 0.24 -3.80 5.19 -0.31 -0.77 116.42 116.93 2p1i h ASP 225 Ca 0.18 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2p1i h ASP 225 Cb 0.12 0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2p1i h ASP 225 CO -0.15 -0.15 0.00 -0.62 -3.12 0.00 0.00 179.24 175.20 2p1i n GLU 226 N -5.22 0.03 0.01 3.56 -0.58 0.51 -0.81 120.64 118.14 2p1i n GLU 226 Ca -0.10 0.32 -0.16 0.00 -0.42 0.00 0.00 57.16 56.80 2p1i n GLU 226 Cb 0.25 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.56 2p1i n GLU 226 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2p1i h GLY 227 N 1.35 0.75 0.95 0.62 0.00 0.44 -2.77 103.07 104.41 2p1i h GLY 227 Ca 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 47.33 46.18 2p1i h GLY 227 CO 0.00 1.00 0.17 -2.00 0.00 0.00 0.00 176.54 175.71 2p1i h LEU 228 N 0.44 0.60 -0.97 3.11 6.46 -0.12 -2.62 115.31 122.22 2p1i h LEU 228 Ca -0.07 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2p1i h LEU 228 Cb 1.46 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 2p1i h LEU 228 CO 0.16 0.60 0.00 0.45 -0.62 0.00 0.00 178.44 179.04 2p1i h HIS 229 N 0.55 0.00 0.14 1.25 -0.00 -1.46 -0.92 115.15 114.71 2p1i h HIS 229 Ca 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 2p1i h HIS 229 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 2p1i h HIS 229 CO 0.00 0.00 -0.07 1.15 -0.00 0.00 0.00 177.93 179.01 2p1i h THR 230 N 0.00 1.02 0.00 2.45 2.02 -1.18 -2.72 112.91 114.50 2p1i h THR 230 Ca 0.00 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 2p1i h THR 230 Cb 0.50 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2p1i h THR 230 CO 0.00 0.21 -0.29 0.44 0.37 0.00 0.00 175.52 176.25 2p1i h ASP 231 N -0.66 0.00 0.85 4.18 3.45 -1.11 -3.11 116.42 120.02 2p1i h ASP 231 Ca -0.02 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.40 2p1i h ASP 231 Cb 0.49 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.27 2p1i h ASP 231 CO 0.03 0.29 -0.41 0.15 -1.57 0.00 0.00 179.24 177.74 2p1i h PHE 232 N 0.00 -1.06 -0.19 4.55 3.57 -1.06 -2.37 116.94 120.38 2p1i h PHE 232 Ca -0.00 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.53 2p1i h PHE 232 Cb 0.60 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2p1i h PHE 232 CO 0.00 -0.66 0.50 -0.91 -2.23 0.00 0.00 178.31 175.01 2p1i h ASN 233 N -1.23 0.00 -0.13 0.41 2.35 -1.44 0.43 115.58 115.97 2p1i h ASN 233 Ca -0.12 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.52 2p1i h ASN 233 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2p1i h ASN 233 CO 0.19 0.00 -0.36 0.00 -1.65 0.00 0.00 177.43 175.61 2p1i h LEU 235 N 0.07 0.33 0.07 0.00 7.12 0.34 0.38 115.31 123.63 2p1i h LEU 235 Ca -0.01 -0.01 -0.28 0.00 0.13 0.00 0.00 57.88 57.71 2p1i h LEU 235 Cb 0.98 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.01 2p1i h LEU 235 CO 0.08 0.23 -1.44 0.40 -0.13 0.00 0.00 178.44 177.58 2p1i h ILE 236 N 0.38 1.23 -0.95 4.05 2.04 -1.36 -1.97 117.51 120.94 2p1i h ILE 236 Ca 0.13 -2.92 0.01 0.00 1.00 0.00 0.00 64.86 63.07 2p1i h ILE 236 Cb 0.04 2.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.80 2p1i h ILE 236 CO -0.03 0.80 0.62 0.22 0.00 0.00 0.00 178.15 179.76 2p1i h TYR 237 N 0.04 1.20 -0.52 1.37 5.03 -0.74 -2.35 116.97 121.00 2p1i h TYR 237 Ca -0.20 0.02 0.15 0.00 2.58 0.00 0.00 58.73 61.29 2p1i h TYR 237 Cb 1.96 -0.41 -0.02 0.00 1.55 0.00 0.00 36.73 39.81 2p1i h TYR 237 CO 0.04 0.77 0.38 1.03 -1.32 0.00 0.00 178.16 179.06 2p1i h SER 238 N 1.29 0.00 -1.95 -2.11 0.87 0.08 -3.47 113.55 108.25 2p1i h SER 238 Ca 0.35 0.00 -0.76 0.00 -1.23 0.00 0.00 61.79 60.15 2p1i h SER 238 Cb -0.13 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 61.58 2p1i h SER 238 CO -0.07 0.00 1.10 0.18 -0.53 0.00 0.00 176.83 177.51 2p1i n LEU 239 N -4.34 7.42 -4.25 2.23 4.77 -0.77 -5.06 117.00 116.99 2p1i n LEU 239 Ca 0.10 -4.99 -0.25 0.00 -0.03 0.00 0.00 56.01 50.83 2p1i n LEU 239 Cb 0.61 -1.15 -0.20 0.00 -2.33 0.00 0.00 43.42 40.35 2p1i n LEU 239 CO 0.36 1.89 2.01 -3.20 -1.33 0.00 0.00 177.39 177.13 2p1i n ASN 242 N -0.05 -0.97 -4.76 -1.43 5.15 -1.26 -5.05 115.26 106.88 2p1i n ASN 242 Ca 0.51 -0.34 -0.34 0.00 -0.60 0.00 0.00 54.58 53.81 2p1i n ASN 242 Cb 0.27 -0.60 0.03 0.00 -0.53 0.00 0.00 39.78 38.96 2p1i n ASN 242 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2p1i s LYS 243 N 7.10 2.96 0.62 1.20 1.02 -1.26 -4.95 119.74 126.43 2p1i s LYS 243 Ca 1.26 1.60 -0.15 0.00 0.02 0.00 0.00 55.97 58.70 2p1i s LYS 243 Cb -0.90 -1.95 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 2p1i s LYS 243 CO 0.52 -1.16 1.07 -0.51 -0.92 0.00 0.00 175.35 174.34 2p1i s LEU 244 N -4.35 3.42 0.10 3.17 1.43 -1.26 -5.01 118.68 116.17 2p1i s LEU 244 Ca 0.72 1.83 -0.31 0.00 -1.03 0.00 0.00 54.13 55.34 2p1i s LEU 244 Cb -0.25 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.37 2p1i s LEU 244 CO 0.35 -1.32 1.40 -2.84 0.23 0.00 0.00 176.35 174.18 2p1i s PRO 245 N -4.22 4.31 0.31 1.29 0.02 -1.26 -4.89 135.00 130.56 2p1i s PRO 245 Ca 0.63 2.07 0.15 0.00 0.02 0.00 0.00 61.00 63.87 2p1i s PRO 245 Cb -0.17 -3.30 0.81 0.00 0.02 0.00 0.00 34.50 31.86 2p1i s PRO 245 CO 0.40 -0.47 1.38 -0.85 -0.33 0.00 0.00 177.00 177.14 2p1i n GLU 246 N 4.20 0.10 -0.05 5.54 0.28 -1.26 -0.60 120.64 128.85 2p1i n GLU 246 Ca 0.12 0.58 -0.10 0.00 -0.16 0.00 0.00 57.16 57.60 2p1i n GLU 246 Cb 0.42 -2.04 -0.04 0.00 1.43 0.00 0.00 31.44 31.22 2p1i n GLU 246 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2p1i h ASN 247 N 0.00 0.24 -0.07 -1.84 -0.26 -2.00 -1.76 115.58 109.90 2p1i h ASN 247 Ca 0.00 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.63 2p1i h ASN 247 Cb 0.42 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 2p1i h ASN 247 CO 0.00 0.22 -0.19 0.58 -1.06 0.00 0.00 177.43 176.98 2p1i h VAL 248 N 0.25 1.42 -0.77 2.81 2.07 -1.24 -2.90 116.25 117.88 2p1i h VAL 248 Ca 0.07 -1.54 0.14 0.00 0.82 0.00 0.00 66.70 66.20 2p1i h VAL 248 Cb 0.02 2.23 -0.14 0.00 -1.52 0.00 0.00 31.29 31.88 2p1i h VAL 248 CO -0.01 0.43 -0.28 0.58 0.02 0.00 0.00 177.57 178.31 2p1i h VAL 249 N -0.23 0.15 -0.73 2.57 2.07 -1.58 -1.15 116.25 117.35 2p1i h VAL 249 Ca -0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.64 2p1i h VAL 249 Cb 0.80 0.15 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 2p1i h VAL 249 CO 0.04 0.00 0.30 -0.61 0.02 0.00 0.00 177.57 177.32 2p1i h GLN 250 N -0.05 0.46 -0.21 1.57 4.15 -1.29 -1.18 115.11 118.55 2p1i h GLN 250 Ca 0.33 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.58 2p1i h GLN 250 Cb 0.58 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.17 2p1i h GLN 250 CO -0.81 0.30 -0.41 -0.91 -1.93 0.00 0.00 178.83 175.07 2p1i h ASN 251 N 0.47 0.73 -0.36 -0.69 2.35 -1.04 -0.29 115.58 116.76 2p1i h ASN 251 Ca 0.39 -0.54 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2p1i h ASN 251 Cb 0.54 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 2p1i h ASN 251 CO -0.36 1.14 0.11 0.40 -1.65 0.00 0.00 177.43 177.06 2p1i h ILE 252 N 0.36 0.87 -0.11 2.81 2.04 -1.03 -1.75 117.51 120.71 2p1i h ILE 252 Ca 0.01 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2p1i h ILE 252 Cb 1.01 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2p1i h ILE 252 CO 0.09 0.04 0.05 0.58 0.00 0.00 0.00 178.15 178.92 2p1i h VAL 253 N 0.25 1.10 -0.11 1.67 2.07 -1.07 -0.60 116.25 119.56 2p1i h VAL 253 Ca 0.16 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2p1i h VAL 253 Cb 0.16 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2p1i h VAL 253 CO -0.18 0.09 -0.50 0.11 0.02 0.00 0.00 177.57 177.11 2p1i h LYS 254 N 0.06 -0.55 -0.85 1.57 1.57 -0.93 0.17 116.57 117.62 2p1i h LYS 254 Ca 0.04 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.94 2p1i h LYS 254 Cb 0.10 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 2p1i h LYS 254 CO -0.01 -0.37 0.55 1.49 -0.57 0.00 0.00 179.45 180.55 2p1i h GLU 255 N -0.57 0.83 -0.88 3.15 4.81 -1.16 0.17 114.58 120.93 2p1i h GLU 255 Ca 0.05 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2p1i h GLU 255 Cb 0.67 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 2p1i h GLU 255 CO -0.41 0.55 0.58 0.00 -0.73 0.00 0.00 179.01 179.00 2p1i h ALA 256 N 1.56 1.15 0.14 2.92 0.00 -0.06 -1.06 119.26 123.92 2p1i h ALA 256 Ca 0.38 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.97 2p1i h ALA 256 Cb 0.36 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2p1i h ALA 256 CO -0.15 0.45 -1.26 0.28 0.00 0.00 0.00 179.25 178.57 2p1i h VAL 257 N 1.13 1.45 -0.18 0.00 2.07 0.12 0.53 116.25 121.37 2p1i h VAL 257 Ca 0.34 -2.94 -0.11 0.00 0.82 0.00 0.00 66.70 64.81 2p1i h VAL 257 Cb -0.04 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2p1i h VAL 257 CO -0.10 0.86 -0.37 -0.08 0.02 0.00 0.00 177.57 177.89 2p1i h GLU 258 N 0.10 0.40 -0.18 1.57 4.57 -1.12 -1.06 114.58 118.85 2p1i h GLU 258 Ca -0.15 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 57.81 2p1i h GLU 258 Cb 1.98 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 30.55 2p1i h GLU 258 CO 0.22 0.72 -0.01 0.28 -1.18 0.00 0.00 179.01 179.04 2p1i h VAL 259 N 0.34 1.26 -0.69 0.32 2.07 -1.04 -2.73 116.25 115.78 2p1i h VAL 259 Ca 0.04 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.69 2p1i h VAL 259 Cb 0.81 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2p1i h VAL 259 CO 0.07 0.27 0.43 -0.33 0.02 0.00 0.00 177.57 178.02 2p1i h GLU 260 N 0.07 0.82 -0.63 1.57 4.39 -0.80 -3.14 114.58 116.87 2p1i h GLU 260 Ca 0.05 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2p1i h GLU 260 Cb 0.41 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2p1i h GLU 260 CO 0.01 0.54 0.41 -0.09 -1.16 0.00 0.00 179.01 178.72 2p1i h ARG 261 N 0.85 0.81 0.00 2.33 2.43 -1.13 -1.21 114.38 118.45 2p1i h ARG 261 Ca 0.27 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2p1i h ARG 261 Cb 0.01 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2p1i h ARG 261 CO -0.10 0.53 0.07 0.45 -1.51 0.00 0.00 179.97 179.41 2p1i n SER 262 N -4.66 0.00 0.00 -3.80 2.88 -1.04 -1.32 113.62 105.68 2p1i n SER 262 Ca 0.05 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2p1i n SER 262 Cb 0.03 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2p1i n SER 262 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2p1i n PHE 263 N -1.19 0.00 0.12 0.66 0.99 -0.46 -1.17 117.46 116.41 2p1i n PHE 263 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.55 2p1i n PHE 263 Cb 0.07 -0.01 0.59 0.00 -1.00 0.00 0.00 39.48 39.12 2p1i n PHE 263 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.76 175.92 2p1i h ILE 264 N 0.00 0.96 -0.01 4.37 -0.00 -1.61 0.92 117.51 122.13 2p1i h ILE 264 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 2p1i h ILE 264 Cb 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 36.82 37.60 2p1i h ILE 264 CO 0.00 0.03 -0.20 0.00 -0.00 0.00 0.00 178.15 177.98 2p1i n GLU 266 N 0.18 0.00 0.12 0.00 1.02 -1.12 -4.85 120.64 115.99 2p1i n GLU 266 Ca 0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.10 2p1i n GLU 266 Cb 0.33 -0.04 -0.07 0.00 -0.02 0.00 0.00 31.44 31.64 2p1i n GLU 266 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2p1i h SER 267 N 0.00 -0.32 -3.86 1.62 0.02 -0.31 -3.39 113.55 107.32 2p1i h SER 267 Ca 0.00 -0.21 -0.66 0.00 -0.84 0.00 0.00 61.79 60.08 2p1i h SER 267 Cb 0.00 0.08 -0.40 0.00 0.14 0.00 0.00 62.40 62.23 2p1i h SER 267 CO 0.00 0.16 -0.67 -0.22 -1.14 0.00 0.00 176.83 174.96 2p1i s LEU 268 N -9.16 4.72 -0.15 5.07 2.96 0.31 -5.03 118.68 117.40 2p1i s LEU 268 Ca -0.12 -2.40 -0.29 0.00 -0.22 0.00 0.00 54.13 51.10 2p1i s LEU 268 Cb 0.01 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2p1i s LEU 268 CO 0.43 -0.36 1.47 -2.16 -1.32 0.00 0.00 176.35 174.41 2p1i s PRO 269 N 0.58 4.11 0.58 0.98 0.05 -1.25 -3.62 135.00 136.42 2p1i s PRO 269 Ca 0.12 1.82 0.27 0.00 0.05 0.00 0.00 61.00 63.26 2p1i s PRO 269 Cb -0.21 -3.90 1.68 0.00 0.05 0.00 0.00 34.50 32.12 2p1i s PRO 269 CO -0.05 -0.89 2.20 0.00 0.05 0.00 0.00 177.00 178.31 2p1i n ASP 271 N -3.99 0.00 -2.70 0.00 -0.08 -1.24 -0.87 116.55 107.67 2p1i n ASP 271 Ca -0.02 -0.20 -0.09 0.00 -1.51 0.00 0.00 54.79 52.97 2p1i n ASP 271 Cb 0.14 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.63 2p1i n ASP 271 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2p1i n LEU 272 N -0.56 1.02 0.00 -2.67 4.32 -1.02 -4.65 117.00 113.44 2p1i n LEU 272 Ca 0.00 -3.78 0.00 0.00 -0.02 0.00 0.00 56.01 52.22 2p1i n LEU 272 Cb 0.00 0.41 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 2p1i n LEU 272 CO 0.00 1.65 0.05 2.30 -1.22 0.00 0.00 177.39 180.17 2p1i n ILE 273 N -0.09 0.00 0.00 -0.08 -5.35 -0.04 -3.21 119.36 110.59 2p1i n ILE 273 Ca 0.09 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2p1i n ILE 273 Cb 0.81 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.75 2p1i n ILE 273 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p1i n GLY 274 N 0.64 0.53 3.88 3.28 0.00 -1.24 -4.97 105.19 107.31 2p1i n GLY 274 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2p1i n GLY 274 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2p1i s MET 275 N 0.00 3.28 -0.32 1.61 -1.94 -1.16 -5.01 119.30 115.76 2p1i s MET 275 Ca 0.00 0.52 -0.15 0.00 -1.71 0.00 0.00 55.69 54.35 2p1i s MET 275 Cb 0.00 -2.11 -0.02 0.00 2.01 0.00 0.00 34.83 34.71 2p1i s MET 275 CO 0.00 -0.69 0.37 1.21 -0.01 0.00 0.00 175.02 175.89 2p1i s ASN 276 N -4.24 6.20 0.50 3.03 3.84 -1.26 -3.69 114.94 119.31 2p1i s ASN 276 Ca 0.55 -0.08 0.17 0.00 0.21 0.00 0.00 52.86 53.71 2p1i s ASN 276 Cb -0.11 -2.20 1.22 0.00 -0.55 0.00 0.00 41.25 39.61 2p1i s ASN 276 CO 0.51 -0.30 2.07 -1.28 -2.79 0.00 0.00 177.10 175.32 2p1i h SER 277 N 8.39 0.12 -0.15 -4.21 0.87 -1.91 -0.75 113.55 115.91 2p1i h SER 277 Ca -0.30 -0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.04 2p1i h SER 277 Cb 1.15 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.09 2p1i h SER 277 CO 0.68 0.08 -0.76 0.03 -0.53 0.00 0.00 176.83 176.33 2p1i h ARG 278 N 0.13 0.77 -0.35 2.24 2.47 -1.96 -0.42 114.38 117.27 2p1i h ARG 278 Ca 0.13 -0.64 -0.10 0.00 -1.26 0.00 0.00 59.98 58.11 2p1i h ARG 278 Cb 0.36 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 2p1i h ARG 278 CO -0.02 1.24 -0.21 -0.07 0.56 0.00 0.00 179.97 181.47 2p1i h LEU 279 N 0.50 0.68 -0.33 3.04 3.38 -1.65 -2.48 115.31 118.44 2p1i h LEU 279 Ca -0.05 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2p1i h LEU 279 Cb 1.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2p1i h LEU 279 CO 0.16 0.88 0.02 -0.03 0.09 0.00 0.00 178.44 179.56 2p1i h MET 280 N 0.59 0.57 -0.64 1.13 1.85 -1.16 -1.80 114.93 115.48 2p1i h MET 280 Ca 0.09 -0.17 0.10 0.00 -0.61 0.00 0.00 59.70 59.11 2p1i h MET 280 Cb 0.68 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.62 2p1i h MET 280 CO 0.05 0.68 0.43 1.03 -0.40 0.00 0.00 176.91 178.70 2p1i h SER 281 N 0.39 0.40 0.06 1.39 0.87 -0.89 -0.11 113.55 115.66 2p1i h SER 281 Ca 0.10 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 2p1i h SER 281 Cb 0.41 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2p1i h SER 281 CO 0.01 0.24 -0.34 -0.61 -0.53 0.00 0.00 176.83 175.60 2p1i h GLN 282 N 0.44 0.40 -0.57 2.24 -0.00 -1.05 -2.61 115.11 113.96 2p1i h GLN 282 Ca 0.30 -0.17 -0.08 0.00 -0.00 0.00 0.00 58.65 58.69 2p1i h GLN 282 Cb 0.57 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.02 2p1i h GLN 282 CO -0.09 0.70 0.04 -0.92 0.00 0.00 0.00 178.83 178.56 2p1i h TYR 283 N 0.34 1.06 0.23 3.99 3.20 -0.18 -1.78 116.97 123.83 2p1i h TYR 283 Ca 0.04 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 2p1i h TYR 283 Cb 0.77 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2p1i h TYR 283 CO 0.02 0.94 -0.18 0.82 -1.64 0.00 0.00 178.16 178.12 2p1i h ILE 284 N 0.87 0.60 -0.70 1.81 1.08 -1.23 0.16 117.51 120.12 2p1i h ILE 284 Ca 0.17 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.70 2p1i h ILE 284 Cb 0.49 0.60 -0.08 0.00 -3.07 0.00 0.00 36.82 34.76 2p1i h ILE 284 CO 0.02 0.00 -0.41 -0.62 -0.69 0.00 0.00 178.15 176.45 2p1i n GLU 285 N -5.31 -0.31 -0.19 2.37 -0.58 -0.99 0.59 120.64 116.22 2p1i n GLU 285 Ca -0.09 1.05 -0.07 0.00 -0.42 0.00 0.00 57.16 57.64 2p1i n GLU 285 Cb 0.22 -1.55 0.03 0.00 -0.57 0.00 0.00 31.44 29.57 2p1i n GLU 285 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2p1i h PHE 286 N 0.00 0.72 0.08 -0.32 3.57 -0.98 0.24 116.94 120.26 2p1i h PHE 286 Ca 0.11 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2p1i h PHE 286 Cb 0.29 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2p1i h PHE 286 CO -0.72 0.50 -0.04 0.28 -2.23 0.00 0.00 178.31 176.10 2p1i h VAL 287 N 0.74 0.93 -0.54 1.41 2.07 0.12 -1.12 116.25 119.86 2p1i h VAL 287 Ca 0.20 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.79 2p1i h VAL 287 Cb -0.01 0.94 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 2p1i h VAL 287 CO -0.04 0.01 0.09 0.00 0.02 0.00 0.00 177.57 177.65 2p1i h ALA 288 N 0.80 0.60 -0.03 1.67 0.00 0.38 0.60 119.26 123.28 2p1i h ALA 288 Ca -0.01 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2p1i h ALA 288 Cb 0.09 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2p1i h ALA 288 CO 0.02 -0.33 -0.22 -0.44 0.00 0.00 0.00 179.25 178.28 2p1i h ASP 289 N 0.21 -0.64 -0.23 0.00 3.45 -0.28 0.68 116.42 119.60 2p1i h ASP 289 Ca 0.28 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.83 2p1i h ASP 289 Cb 0.41 0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 2p1i h ASP 289 CO -0.39 -0.28 0.15 -0.09 -1.57 0.00 0.00 179.24 177.06 2p1i h ARG 290 N -0.33 0.32 0.65 3.56 2.43 -0.56 -1.05 114.38 119.40 2p1i h ARG 290 Ca 0.07 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2p1i h ARG 290 Cb 0.42 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2p1i h ARG 290 CO -0.22 0.22 -0.31 1.25 -1.51 0.00 0.00 179.97 179.40 2p1i h LEU 291 N 0.33 -0.74 -0.84 3.80 7.12 -0.34 -1.47 115.31 123.18 2p1i h LEU 291 Ca 0.09 -0.01 0.30 0.00 0.13 0.00 0.00 57.88 58.39 2p1i h LEU 291 Cb -0.02 0.19 -0.15 0.00 -0.53 0.00 0.00 40.66 40.15 2p1i h LEU 291 CO -0.02 -0.46 0.26 0.18 -0.13 0.00 0.00 178.44 178.28 2p1i n LEU 292 N -5.43 0.12 -0.02 2.25 4.32 0.18 -0.46 117.00 117.97 2p1i n LEU 292 Ca -0.13 1.40 -0.17 0.00 -0.02 0.00 0.00 56.01 57.10 2p1i n LEU 292 Cb 0.37 -0.61 -0.09 0.00 -1.62 0.00 0.00 43.42 41.47 2p1i n LEU 292 CO 0.36 -1.50 0.33 -0.33 -1.22 0.00 0.00 177.39 175.02 2p1i h GLU 293 N 0.00 0.55 -0.11 3.23 4.39 -1.12 0.33 114.58 121.85 2p1i h GLU 293 Ca 0.62 -0.47 0.03 0.00 0.34 0.00 0.00 59.36 59.88 2p1i h GLU 293 Cb 1.52 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 30.27 2p1i h GLU 293 CO -0.71 1.10 0.08 0.00 -1.16 0.00 0.00 179.01 178.32 2p1i n LEU 295 N -4.42 2.64 -1.62 0.00 4.77 0.30 -4.82 117.00 113.85 2p1i n LEU 295 Ca -0.00 -1.12 -0.07 0.00 -0.03 0.00 0.00 56.01 54.79 2p1i n LEU 295 Cb 0.20 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2p1i n LEU 295 CO 0.34 0.56 0.06 0.61 -1.33 0.00 0.00 177.39 177.63 2p1i n GLY 296 N 1.33 0.34 3.07 -0.72 0.00 -0.42 -4.97 105.19 103.83 2p1i n GLY 296 Ca 0.18 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2p1i n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1i s SER 298 N -2.21 6.55 1.25 0.00 1.04 -1.26 -3.50 113.70 115.57 2p1i s SER 298 Ca -0.03 1.89 -0.18 0.00 0.48 0.00 0.00 55.95 58.10 2p1i s SER 298 Cb -0.02 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.81 2p1i s SER 298 CO -0.04 -0.64 0.61 0.29 0.98 0.00 0.00 173.24 174.45 2p1i n LYS 299 N -0.75 -3.29 0.00 4.02 5.02 -1.26 -4.90 118.16 117.00 2p1i n LYS 299 Ca 0.08 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.40 2p1i n LYS 299 Cb 0.52 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2p1i n LYS 299 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2p1i n VAL 300 N -5.10 0.00 -1.90 -0.18 0.31 -1.26 -4.88 118.33 105.32 2p1i n VAL 300 Ca 0.07 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.45 2p1i n VAL 300 Cb 0.52 0.05 0.08 0.00 -0.91 0.00 0.00 33.84 33.58 2p1i n VAL 300 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2p1i n PHE 301 N 0.00 0.00 0.00 3.52 -0.00 -1.26 -5.08 117.46 114.64 2p1i n PHE 301 Ca 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 57.45 56.77 2p1i n PHE 301 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 39.48 39.33 2p1i n PHE 301 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 2p1i n HIS 302 N -0.36 0.00 -3.72 -5.13 8.25 -1.26 -4.86 115.22 108.14 2p1i n HIS 302 Ca 0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.44 2p1i n HIS 302 Cb 0.83 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.83 2p1i n HIS 302 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2p1i s SER 303 N 0.00 -0.40 1.40 0.41 1.04 -1.26 -5.10 113.70 109.78 2p1i s SER 303 Ca 0.00 0.73 -0.22 0.00 0.48 0.00 0.00 55.95 56.94 2p1i s SER 303 Cb 0.00 0.64 0.36 0.00 0.10 0.00 0.00 66.02 67.12 2p1i s SER 303 CO 0.00 -0.17 0.96 -0.54 0.98 0.00 0.00 173.24 174.47 2p1i s LYS 304 N 1.09 -2.73 -0.74 4.02 -0.14 -1.26 -4.44 119.74 115.53 2p1i s LYS 304 Ca -0.07 0.09 -0.27 0.00 -1.36 0.00 0.00 55.97 54.36 2p1i s LYS 304 Cb -0.08 -1.40 0.02 0.00 -1.68 0.00 0.00 37.83 34.69 2p1i s LYS 304 CO -0.09 -4.74 1.35 1.21 -0.76 0.00 0.00 175.35 172.33 2p1i s ASN 305 N -3.28 6.07 0.24 2.83 2.47 -1.26 -4.81 114.94 117.20 2p1i s ASN 305 Ca 0.69 -0.40 -0.05 0.00 0.42 0.00 0.00 52.86 53.52 2p1i s ASN 305 Cb -0.12 -2.56 0.39 0.00 -1.45 0.00 0.00 41.25 37.51 2p1i s ASN 305 CO 0.58 -1.89 1.79 -0.65 -3.72 0.00 0.00 177.10 173.20 2p1i h PRO 306 N 10.57 0.65 -5.19 0.43 0.11 -1.89 -3.39 132.00 133.29 2p1i h PRO 306 Ca -0.26 -0.04 -0.66 0.00 0.11 0.00 0.00 66.00 65.15 2p1i h PRO 306 Cb 1.06 -0.15 -0.33 0.00 0.11 0.00 0.00 31.00 31.69 2p1i h PRO 306 CO 1.28 0.43 -0.87 -0.06 -0.21 0.00 0.00 178.00 178.57 2p1i s PHE 307 N -6.03 2.42 -0.12 0.65 0.08 -1.26 -5.00 117.98 108.72 2p1i s PHE 307 Ca -0.12 -1.04 0.16 0.00 0.12 0.00 0.00 56.93 56.05 2p1i s PHE 307 Cb 0.19 -1.64 -0.09 0.00 -0.57 0.00 0.00 43.02 40.91 2p1i s PHE 307 CO 0.77 -0.44 0.98 -2.95 -0.10 0.00 0.00 175.22 173.48 2p1i h ASN 308 N 6.89 0.00 0.00 1.36 -0.00 -2.03 -3.53 115.58 118.27 2p1i h ASN 308 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.07 2p1i h ASN 308 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.54 2p1i h ASN 308 CO 0.49 0.58 0.00 -2.67 -0.00 0.00 0.00 177.43 175.83