#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1i n TYR 48 N 0.00 -1.13 0.32 3.17 4.02 -1.26 -5.03 117.16 117.24 2p1i n TYR 48 Ca 0.00 -3.14 0.20 0.00 -0.01 0.00 0.00 57.90 54.96 2p1i n TYR 48 Cb 0.00 0.23 1.02 0.00 -0.02 0.00 0.00 39.34 40.58 2p1i n TYR 48 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2p1i h PRO 49 N 4.92 0.00 0.22 -0.72 0.11 -2.03 -2.57 132.00 131.94 2p1i h PRO 49 Ca 0.16 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.94 2p1i h PRO 49 Cb 0.92 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.07 2p1i h PRO 49 CO 0.37 0.01 -1.41 1.49 -0.21 0.00 0.00 178.00 178.24 2p1i h GLU 50 N 0.00 0.58 -0.84 1.05 4.81 -2.01 -3.03 114.58 115.14 2p1i h GLU 50 Ca -0.00 -0.91 0.06 0.00 -0.13 0.00 0.00 59.36 58.38 2p1i h GLU 50 Cb 0.18 0.33 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 2p1i h GLU 50 CO 0.00 1.43 0.52 0.28 -0.73 0.00 0.00 179.01 180.51 2p1i h VAL 51 N 0.19 1.04 -0.72 0.32 2.07 -1.87 -2.28 116.25 115.00 2p1i h VAL 51 Ca -0.24 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.03 2p1i h VAL 51 Cb 2.10 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 2p1i h VAL 51 CO 0.27 0.17 0.47 -0.25 0.02 0.00 0.00 177.57 178.25 2p1i h TRP 52 N 0.95 0.71 -0.33 1.57 2.91 -1.47 -2.74 115.95 117.56 2p1i h TRP 52 Ca 0.37 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.33 2p1i h TRP 52 Cb 0.17 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.57 2p1i h TRP 52 CO -0.04 0.36 -0.10 -0.91 -1.03 0.00 0.00 178.44 176.72 2p1i h ASN 53 N 0.69 0.53 0.31 2.65 4.21 -1.29 -1.14 115.58 121.55 2p1i h ASN 53 Ca 0.32 -0.14 -0.14 0.00 1.21 0.00 0.00 56.30 57.55 2p1i h ASN 53 Cb 0.36 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 2p1i h ASN 53 CO -0.11 0.67 -0.58 -0.26 -1.29 0.00 0.00 177.43 175.87 2p1i h PHE 54 N 0.51 0.35 -0.35 1.19 -1.00 -1.50 -2.30 116.94 113.83 2p1i h PHE 54 Ca 0.10 -0.13 -0.11 0.00 2.81 0.00 0.00 57.97 60.64 2p1i h PHE 54 Cb 0.49 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 2p1i h PHE 54 CO 0.02 0.78 -0.19 -0.92 -1.61 0.00 0.00 178.31 176.39 2p1i h TYR 55 N 0.21 0.87 0.00 -0.55 5.03 -1.18 0.64 116.97 121.99 2p1i h TYR 55 Ca -0.00 -0.22 0.00 0.00 2.58 0.00 0.00 58.73 61.08 2p1i h TYR 55 Cb 1.07 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.15 2p1i h TYR 55 CO 0.02 0.96 0.00 1.17 -1.32 0.00 0.00 178.16 178.99 2p1i n LYS 56 N -4.29 0.26 -0.03 1.82 3.00 -0.51 -0.74 118.16 117.67 2p1i n LYS 56 Ca -0.02 0.26 -0.17 0.00 -0.00 0.00 0.00 58.31 58.38 2p1i n LYS 56 Cb 0.42 -1.83 -0.14 0.00 0.00 0.00 0.00 35.03 33.48 2p1i n LYS 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2p1i n LYS 57 N -2.30 0.70 0.05 1.64 3.00 -0.87 -1.93 118.16 118.45 2p1i n LYS 57 Ca 0.05 0.23 -0.12 0.00 -0.00 0.00 0.00 58.31 58.47 2p1i n LYS 57 Cb 0.40 -1.69 -0.07 0.00 0.00 0.00 0.00 35.03 33.67 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 0.38 -0.04 -0.81 3.14 0.00 -0.84 -2.92 119.26 118.16 2p1i h ALA 58 Ca -0.42 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2p1i h ALA 58 Cb 2.03 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.80 2p1i h ALA 58 CO 0.05 -0.51 0.34 1.49 0.00 0.00 0.00 179.25 180.62 2p1i h GLU 59 N -0.06 1.20 -0.18 0.00 4.81 -1.08 -1.10 114.58 118.17 2p1i h GLU 59 Ca -0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2p1i h GLU 59 Cb 0.05 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2p1i h GLU 59 CO 0.01 0.96 0.00 0.00 -0.73 0.00 0.00 179.01 179.24 2p1i n ALA 60 N -2.43 2.50 -0.33 2.92 0.00 -0.82 -2.46 120.51 119.90 2p1i n ALA 60 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2p1i n ALA 60 Cb 0.17 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.07 1.23 -4.70 0.00 2.88 -0.56 -4.99 113.62 107.55 2p1i n SER 61 Ca 0.12 -1.56 -0.37 0.00 -1.33 0.00 0.00 58.87 55.72 2p1i n SER 61 Cb 0.22 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.74 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 -0.28 1.68 -3.51 0.66 -0.00 -0.53 -5.01 117.46 110.49 2p1i n PHE 62 Ca 0.00 0.42 -0.09 0.00 -0.00 0.00 0.00 57.45 57.79 2p1i n PHE 62 Cb 0.29 -2.24 -0.02 0.00 -0.00 0.00 0.00 39.48 37.51 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 -1.41 -0.37 0.32 -5.13 1.48 -1.26 -5.09 118.94 107.49 2p1i s TRP 63 Ca 0.81 0.21 0.03 0.00 -1.06 0.00 0.00 56.10 56.08 2p1i s TRP 63 Cb -0.39 0.55 -0.05 0.00 -1.16 0.00 0.00 33.47 32.41 2p1i s TRP 63 CO 0.42 -0.62 0.08 -0.08 -4.06 0.00 0.00 176.95 172.69 2p1i s THR 64 N -3.24 0.95 0.64 0.66 -1.32 -1.26 -5.00 115.64 107.07 2p1i s THR 64 Ca 0.05 -2.00 0.38 0.00 -1.21 0.00 0.00 61.69 58.91 2p1i s THR 64 Cb -0.01 -2.69 0.40 0.00 -1.51 0.00 0.00 72.50 68.69 2p1i s THR 64 CO -0.09 0.00 2.27 0.00 -2.21 0.00 0.00 174.62 174.59 2p1i h ALA 65 N 2.13 1.24 0.00 11.08 0.00 -1.98 -0.28 119.26 131.45 2p1i h ALA 65 Ca -0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2p1i h ALA 65 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2p1i h ALA 65 CO 0.66 -0.07 -0.03 0.93 0.00 0.00 0.00 179.25 180.74 2p1i h GLU 66 N 0.00 0.00 -0.05 0.00 4.39 -2.00 -3.05 114.58 113.87 2p1i h GLU 66 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2p1i h GLU 66 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2p1i h GLU 66 CO -0.00 0.03 0.00 0.39 -1.16 0.00 0.00 179.01 178.27 2p1i n GLU 67 N -3.56 1.11 -0.06 2.33 4.71 -0.12 -4.23 120.64 120.83 2p1i n GLU 67 Ca -0.02 -0.17 -0.11 0.00 -0.01 0.00 0.00 57.16 56.84 2p1i n GLU 67 Cb 0.13 -1.07 -0.04 0.00 -1.01 0.00 0.00 31.44 29.45 2p1i n GLU 67 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2p1i n ILE 68 N -0.40 1.13 -3.19 -3.67 -0.00 -1.15 -5.07 119.36 107.01 2p1i n ILE 68 Ca 0.03 0.01 -0.22 0.00 -0.00 0.00 0.00 62.75 62.57 2p1i n ILE 68 Cb 0.05 -1.87 0.02 0.00 -0.00 0.00 0.00 39.64 37.84 2p1i n ILE 68 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2p1i n ASP 69 N -3.88 -6.76 -0.37 4.38 9.92 -1.26 -4.77 116.55 113.80 2p1i n ASP 69 Ca -0.20 0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 2p1i n ASP 69 Cb 0.52 -3.63 0.00 0.00 -0.64 0.00 0.00 41.12 37.37 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 -0.44 0.27 0.25 0.64 7.99 -1.26 -4.40 117.00 120.05 2p1i n LEU 70 Ca 0.00 -0.13 0.17 0.00 -0.01 0.00 0.00 56.01 56.04 2p1i n LEU 70 Cb 0.57 -0.13 0.84 0.00 -0.11 0.00 0.00 43.42 44.59 2p1i n LEU 70 CO 0.52 0.07 1.01 0.77 -1.51 0.00 0.00 177.39 178.25 2p1i h SER 71 N 0.48 0.00 0.00 -1.43 4.64 -1.90 -3.31 113.55 112.02 2p1i h SER 71 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p1i h SER 71 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2p1i h SER 71 CO 0.00 0.00 -1.75 -1.54 -0.87 0.00 0.00 176.83 172.67 2p1i n SER 72 N -2.74 1.02 -3.15 4.97 3.41 -1.26 -4.72 113.62 111.14 2p1i n SER 72 Ca -0.01 -0.04 -0.19 0.00 -0.26 0.00 0.00 58.87 58.37 2p1i n SER 72 Cb 0.13 1.76 -0.03 0.00 -0.26 0.00 0.00 64.21 65.81 2p1i n SER 72 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2p1i n ASP 73 N -2.07 0.33 -0.16 4.04 8.00 -1.25 -4.60 116.55 120.84 2p1i n ASP 73 Ca -0.03 -2.97 0.10 0.00 0.71 0.00 0.00 54.79 52.60 2p1i n ASP 73 Cb 0.44 -0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 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 0.65 1.29 -0.03 0.64 7.94 -1.26 -3.93 117.00 122.29 2p1i n LEU 74 Ca 0.22 -0.55 -0.08 0.00 -1.11 0.00 0.00 56.01 54.49 2p1i n LEU 74 Cb 0.62 -0.01 0.09 0.00 0.53 0.00 0.00 43.42 44.65 2p1i n LEU 74 CO 0.19 0.28 0.61 0.11 -1.11 0.00 0.00 177.39 177.47 2p1i h LYS 75 N 0.76 0.64 -0.43 1.96 1.57 -1.95 -0.67 116.57 118.45 2p1i h LYS 75 Ca 0.00 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.40 2p1i h LYS 75 Cb 0.58 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2p1i h LYS 75 CO 0.00 0.91 0.03 -0.44 -0.57 0.00 0.00 179.45 179.37 2p1i h ASP 76 N 0.53 0.73 -0.29 0.86 3.32 -1.87 -0.26 116.42 119.44 2p1i h ASP 76 Ca 0.05 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 2p1i h ASP 76 Cb 0.88 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2p1i h ASP 76 CO 0.08 0.84 -0.04 0.15 -1.72 0.00 0.00 179.24 178.55 2p1i h PHE 77 N 0.59 0.69 0.00 4.55 3.04 -1.65 0.32 116.94 124.49 2p1i h PHE 77 Ca 0.13 -0.09 -0.11 0.00 3.98 0.00 0.00 57.97 61.87 2p1i h PHE 77 Cb 0.45 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 2p1i h PHE 77 CO 0.03 0.68 -0.55 0.93 -2.02 0.00 0.00 178.31 177.39 2p1i h GLU 78 N 0.61 0.00 0.00 1.11 4.39 -1.02 -3.26 114.58 116.41 2p1i h GLU 78 Ca 0.12 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 2p1i h GLU 78 Cb 0.44 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2p1i h GLU 78 CO 0.02 0.55 -0.63 -0.22 -1.16 0.00 0.00 179.01 177.56 2p1i h LYS 79 N 0.00 0.00 0.00 2.33 3.64 0.10 -3.45 116.57 119.19 2p1i h LYS 79 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2p1i h LYS 79 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2p1i h LYS 79 CO 0.07 0.63 0.00 1.28 -2.27 0.00 0.00 179.45 179.17 2p1i n LEU 80 N -3.30 0.00 -3.65 5.20 4.32 0.10 -5.08 117.00 114.60 2p1i n LEU 80 Ca 0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 55.94 2p1i n LEU 80 Cb 0.77 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.56 2p1i n LEU 80 CO 0.42 -1.01 0.66 0.54 -1.22 0.00 0.00 177.39 176.77 2p1i s ASN 81 N -1.96 -0.28 0.00 -1.43 2.20 -1.26 -4.94 114.94 107.27 2p1i s ASN 81 Ca 0.00 -0.26 0.00 0.00 -0.94 0.00 0.00 52.86 51.66 2p1i s ASN 81 Cb 0.00 0.49 0.00 0.00 -2.00 0.00 0.00 41.25 39.74 2p1i s ASN 81 CO 0.00 -0.86 0.00 0.52 -2.94 0.00 0.00 177.10 173.82 2p1i n VAL 82 N -0.39 0.00 -0.06 3.54 0.31 -1.26 0.27 118.33 120.74 2p1i n VAL 82 Ca -0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.07 2p1i n VAL 82 Cb 0.61 -0.22 -0.13 0.00 -0.91 0.00 0.00 33.84 33.19 2p1i n VAL 82 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2p1i n ASN 83 N 0.01 1.88 -0.03 4.52 5.15 -1.26 -4.74 115.26 120.79 2p1i n ASN 83 Ca 0.00 0.05 -0.02 0.00 -0.60 0.00 0.00 54.58 54.01 2p1i n ASN 83 Cb 0.00 -0.52 -0.01 0.00 -0.53 0.00 0.00 39.78 38.73 2p1i n ASN 83 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2p1i n GLU 84 N -3.32 0.17 -0.00 1.20 -0.58 0.75 -4.17 120.64 114.69 2p1i n GLU 84 Ca -0.38 0.34 -0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2p1i n GLU 84 Cb 1.03 -1.09 -0.00 0.00 -0.57 0.00 0.00 31.44 30.81 2p1i n GLU 84 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2p1i n LYS 85 N -3.13 -0.00 -0.22 3.49 3.00 -0.46 -1.52 118.16 119.31 2p1i n LYS 85 Ca -0.03 0.12 0.11 0.00 -0.00 0.00 0.00 58.31 58.51 2p1i n LYS 85 Cb 0.10 -0.18 0.23 0.00 0.00 0.00 0.00 35.03 35.18 2p1i n LYS 85 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2p1i n HIS 86 N -2.30 0.59 0.12 5.64 8.25 -1.26 -2.39 115.22 123.85 2p1i n HIS 86 Ca 0.00 -0.32 -0.13 0.00 -0.26 0.00 0.00 57.72 57.01 2p1i n HIS 86 Cb 0.00 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 2p1i n HIS 86 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2p1i h PHE 87 N 4.09 -0.27 -0.28 4.41 3.57 -1.43 -2.44 116.94 124.59 2p1i h PHE 87 Ca 0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.55 2p1i h PHE 87 Cb 0.94 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 2p1i h PHE 87 CO 0.29 0.04 -0.08 0.82 -2.23 0.00 0.00 178.31 177.16 2p1i h ILE 88 N -0.59 0.70 -0.44 1.41 2.04 -1.39 0.30 117.51 119.54 2p1i h ILE 88 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2p1i h ILE 88 Cb 0.43 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2p1i h ILE 88 CO 0.05 0.00 0.28 0.11 0.00 0.00 0.00 178.15 178.59 2p1i h LYS 89 N -0.01 0.59 0.19 2.37 1.57 -1.55 -1.09 116.57 118.64 2p1i h LYS 89 Ca 0.14 -0.04 -0.31 0.00 -1.87 0.00 0.00 60.65 58.56 2p1i h LYS 89 Cb 0.22 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.42 2p1i h LYS 89 CO -0.29 0.41 -1.44 0.45 -0.57 0.00 0.00 179.45 178.00 2p1i h HIS 90 N 0.61 0.73 -0.46 -1.35 3.86 -0.98 -3.00 115.15 114.55 2p1i h HIS 90 Ca 0.16 -0.53 -0.00 0.00 -1.16 0.00 0.00 60.37 58.84 2p1i h HIS 90 Cb -0.04 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2p1i h HIS 90 CO 0.00 1.46 0.28 0.28 0.86 0.00 0.00 177.93 180.80 2p1i h VAL 91 N 0.11 1.15 -0.57 2.45 2.07 0.03 0.47 116.25 121.96 2p1i h VAL 91 Ca -0.22 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2p1i h VAL 91 Cb 2.08 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2p1i h VAL 91 CO 0.23 0.15 0.31 -0.07 0.02 0.00 0.00 177.57 178.21 2p1i h LEU 92 N 0.62 0.46 -1.21 2.57 3.38 -1.37 0.22 115.31 119.97 2p1i h LEU 92 Ca 0.17 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2p1i h LEU 92 Cb 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2p1i h LEU 92 CO -0.03 0.31 -0.10 0.00 0.09 0.00 0.00 178.44 178.71 2p1i h ALA 93 N 1.29 1.01 0.14 1.53 0.00 -1.29 -2.68 119.26 119.26 2p1i h ALA 93 Ca 0.25 -0.09 -0.32 0.00 0.00 0.00 0.00 54.91 54.75 2p1i h ALA 93 Cb 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2p1i h ALA 93 CO -0.15 0.12 -1.60 0.35 0.00 0.00 0.00 179.25 177.97 2p1i h PHE 94 N 0.00 0.54 -0.96 0.00 3.04 0.10 -3.31 116.94 116.36 2p1i h PHE 94 Ca -0.00 -0.40 0.19 0.00 3.98 0.00 0.00 57.97 61.75 2p1i h PHE 94 Cb 0.65 -0.02 -0.09 0.00 2.56 0.00 0.00 35.95 39.05 2p1i h PHE 94 CO 0.00 1.47 0.61 0.74 -2.02 0.00 0.00 178.31 179.11 2p1i h PHE 95 N 0.08 0.82 -2.36 0.41 0.04 -0.44 -3.31 116.94 112.19 2p1i h PHE 95 Ca -0.27 0.03 -0.79 0.00 2.80 0.00 0.00 57.97 59.73 2p1i h PHE 95 Cb 2.05 -0.25 -0.24 0.00 2.20 0.00 0.00 35.95 39.71 2p1i h PHE 95 CO 0.08 0.20 1.23 0.00 -0.60 0.00 0.00 178.31 179.22 2p1i n ALA 96 N -2.42 5.33 0.00 2.45 0.00 -1.03 -4.24 120.51 120.60 2p1i n ALA 96 Ca 0.21 -4.63 0.00 0.00 0.00 0.00 0.00 53.44 49.02 2p1i n ALA 96 Cb 0.63 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 2.06 1.25 -2.52 0.00 0.00 -1.25 -4.95 120.51 115.11 2p1i n ALA 97 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.33 2p1i n ALA 97 Cb 0.34 0.00 -0.07 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 -3.03 6.31 0.00 0.00 0.15 -1.26 -5.16 113.70 110.71 2p1i s SER 98 Ca 0.00 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2p1i s SER 98 Cb 0.00 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2p1i s SER 98 CO 0.00 -0.68 0.00 1.21 1.20 0.00 0.00 173.24 174.97 2p1i n GLU 104 N 6.04 0.00 -3.13 5.44 4.07 -1.26 -5.14 120.64 126.65 2p1i n GLU 104 Ca -0.03 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.67 2p1i n GLU 104 Cb 0.48 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.80 2p1i n GLU 104 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2p1i s ASN 105 N 0.00 6.73 0.00 4.31 3.04 -1.26 -4.93 114.94 122.83 2p1i s ASN 105 Ca 0.00 0.89 0.00 0.00 0.04 0.00 0.00 52.86 53.79 2p1i s ASN 105 Cb 0.00 -2.35 0.00 0.00 -1.54 0.00 0.00 41.25 37.36 2p1i s ASN 105 CO 0.00 -0.21 0.00 -0.11 -3.04 0.00 0.00 177.10 173.74 2p1i n LEU 106 N 4.64 0.00 0.23 3.21 0.00 -1.26 -4.85 117.00 118.96 2p1i n LEU 106 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 56.01 56.05 2p1i n LEU 106 Cb 0.50 0.00 0.52 0.00 0.00 0.00 0.00 43.42 44.45 2p1i n LEU 106 CO 0.44 0.00 0.92 0.00 0.00 0.00 0.00 177.39 178.75 2p1i h ALA 107 N 0.13 1.69 0.00 1.96 0.00 -1.93 -1.45 119.26 119.67 2p1i h ALA 107 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2p1i h ALA 107 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2p1i h ALA 107 CO 0.00 0.21 -0.10 1.03 0.00 0.00 0.00 179.25 180.39 2p1i h SER 108 N 0.00 0.00 0.55 0.00 0.87 -1.91 0.78 113.55 113.84 2p1i h SER 108 Ca -0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 2p1i h SER 108 Cb 0.30 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2p1i h SER 108 CO 0.02 0.10 -0.95 0.50 -0.53 0.00 0.00 176.83 175.97 2p1i h LYS 109 N 0.00 0.25 0.00 2.24 3.11 -1.59 -3.21 116.57 117.37 2p1i h LYS 109 Ca -0.00 -0.30 -0.21 0.00 -2.81 0.00 0.00 60.65 57.33 2p1i h LYS 109 Cb 0.47 0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.76 2p1i h LYS 109 CO 0.01 1.03 -1.08 0.74 -2.81 0.00 0.00 179.45 177.34 2p1i h PHE 110 N 0.13 0.00 -0.85 1.91 -1.00 -1.25 -3.21 116.94 112.67 2p1i h PHE 110 Ca -0.06 0.00 0.21 0.00 2.81 0.00 0.00 57.97 60.93 2p1i h PHE 110 Cb 1.60 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 41.03 2p1i h PHE 110 CO 0.04 0.96 0.30 -0.07 -1.61 0.00 0.00 178.31 177.92 2p1i h LEU 111 N 0.00 0.16 0.03 1.54 3.38 0.55 -0.51 115.31 120.46 2p1i h LEU 111 Ca -0.06 0.17 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 2p1i h LEU 111 Cb 1.78 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 2p1i h LEU 111 CO 0.12 -0.06 -1.10 -0.09 0.09 0.00 0.00 178.44 177.40 2p1i h ARG 112 N 0.31 0.14 0.10 1.13 2.43 -1.64 -3.39 114.38 113.46 2p1i h ARG 112 Ca 0.52 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2p1i h ARG 112 Cb 0.99 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2p1i h ARG 112 CO -0.56 1.10 -0.05 0.93 -1.51 0.00 0.00 179.97 179.88 2p1i h GLU 113 N 0.04 -0.13 -5.74 0.20 5.08 -1.43 -3.43 114.58 109.17 2p1i h GLU 113 Ca -0.07 0.01 -0.49 0.00 -1.00 0.00 0.00 59.36 57.81 2p1i h GLU 113 Cb 1.84 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.12 2p1i h GLU 113 CO 0.16 -0.09 1.56 0.08 -1.00 0.00 0.00 179.01 179.73 2p1i s VAL 114 N -1.93 3.07 -0.27 3.13 1.01 -0.25 -4.87 120.40 120.29 2p1i s VAL 114 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 2p1i s VAL 114 Cb 0.00 -3.16 0.16 0.00 0.00 0.00 0.00 36.38 33.38 2p1i s VAL 114 CO 0.06 -0.15 2.11 -0.62 0.00 0.00 0.00 175.10 176.51 2p1i n GLU 115 N 8.98 1.74 -4.05 2.72 -0.58 -1.26 -4.55 120.64 123.64 2p1i n GLU 115 Ca 0.33 -1.38 -0.31 0.00 -0.42 0.00 0.00 57.16 55.37 2p1i n GLU 115 Cb 0.53 -1.58 -0.16 0.00 -0.57 0.00 0.00 31.44 29.66 2p1i n GLU 115 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2p1i s ILE 116 N -1.88 1.80 0.22 -3.67 -4.36 -1.26 -5.04 121.20 107.00 2p1i s ILE 116 Ca 0.29 -0.93 -0.13 0.00 -0.26 0.00 0.00 60.65 59.63 2p1i s ILE 116 Cb 0.22 -1.74 0.27 0.00 1.25 0.00 0.00 42.46 42.46 2p1i s ILE 116 CO -0.02 0.36 1.37 -0.38 0.24 0.00 0.00 174.94 176.50 2p1i n ILE 117 N 4.67 -0.44 -0.05 8.37 -0.00 -1.26 0.59 119.36 131.23 2p1i n ILE 117 Ca -0.17 2.05 0.19 0.00 -0.00 0.00 0.00 62.75 64.82 2p1i n ILE 117 Cb 0.48 -2.75 0.64 0.00 -0.00 0.00 0.00 39.64 38.01 2p1i n ILE 117 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2p1i h GLU 118 N 0.00 0.12 0.10 0.38 3.07 -1.96 -1.16 114.58 115.13 2p1i h GLU 118 Ca 0.34 -0.01 -0.34 0.00 -0.50 0.00 0.00 59.36 58.85 2p1i h GLU 118 Cb 0.56 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2p1i h GLU 118 CO -0.88 0.08 -1.84 0.00 -1.40 0.00 0.00 179.01 174.96 2p1i n ALA 119 N -2.61 0.85 -0.32 3.43 0.00 0.20 -2.97 120.51 119.09 2p1i n ALA 119 Ca 0.11 -0.56 0.18 0.00 0.00 0.00 0.00 53.44 53.17 2p1i n ALA 119 Cb 0.59 -0.67 0.37 0.00 0.00 0.00 0.00 19.45 19.75 2p1i n ALA 119 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2p1i h LYS 120 N -0.15 0.22 -0.52 0.00 1.57 -1.14 0.77 116.57 117.32 2p1i h LYS 120 Ca -0.41 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.28 2p1i h LYS 120 Cb 1.89 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 34.13 2p1i h LYS 120 CO 0.03 0.15 0.01 -0.22 -0.57 0.00 0.00 179.45 178.85 2p1i h LYS 121 N 0.23 0.92 -0.38 3.15 3.64 -1.28 0.20 116.57 123.05 2p1i h LYS 121 Ca 0.64 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 2p1i h LYS 121 Cb 1.38 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 2p1i h LYS 121 CO -0.66 0.93 0.11 0.35 -2.27 0.00 0.00 179.45 177.91 2p1i h PHE 122 N 0.79 0.62 -0.36 1.91 3.04 -1.07 -2.58 116.94 119.29 2p1i h PHE 122 Ca 0.15 -0.07 -0.12 0.00 3.98 0.00 0.00 57.97 61.91 2p1i h PHE 122 Cb 0.51 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 2p1i h PHE 122 CO 0.04 0.59 -0.24 1.88 -2.02 0.00 0.00 178.31 178.56 2p1i h TYR 123 N 0.46 0.94 -0.14 0.41 0.05 -0.64 0.12 116.97 118.18 2p1i h TYR 123 Ca 0.12 -0.26 0.04 0.00 0.05 0.00 0.00 58.73 58.69 2p1i h TYR 123 Cb 0.27 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2p1i h TYR 123 CO 0.01 1.02 0.10 0.66 -1.05 0.00 0.00 178.16 178.91 2p1i h SER 124 N 0.60 0.00 0.92 3.88 4.64 -0.62 0.58 113.55 123.55 2p1i h SER 124 Ca 0.07 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.19 2p1i h SER 124 Cb 0.81 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.87 2p1i h SER 124 CO 0.07 0.00 -1.15 0.15 -0.87 0.00 0.00 176.83 175.03 2p1i h PHE 125 N 0.00 0.00 -0.20 4.77 3.57 -1.23 -3.33 116.94 120.53 2p1i h PHE 125 Ca 0.06 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2p1i h PHE 125 Cb 0.27 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2p1i h PHE 125 CO 0.00 0.83 0.04 1.96 -2.23 0.00 0.00 178.31 178.91 2p1i h GLN 126 N 0.00 0.12 -0.88 1.11 4.20 0.12 -2.57 115.11 117.21 2p1i h GLN 126 Ca -0.10 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.61 2p1i h GLN 126 Cb 1.72 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 29.43 2p1i h GLN 126 CO 0.09 0.08 0.58 0.82 -0.67 0.00 0.00 178.83 179.73 2p1i h ILE 127 N 0.13 1.21 0.63 2.54 2.04 -1.59 0.11 117.51 122.57 2p1i h ILE 127 Ca 0.09 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2p1i h ILE 127 Cb 0.08 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.10 2p1i h ILE 127 CO -0.11 0.21 -0.30 0.00 0.00 0.00 0.00 178.15 177.95 2p1i h ALA 128 N 1.33 -0.85 -0.10 1.87 0.00 -1.64 -1.32 119.26 118.55 2p1i h ALA 128 Ca 0.33 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2p1i h ALA 128 Cb -0.10 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2p1i h ALA 128 CO -0.08 -0.97 0.09 0.28 0.00 0.00 0.00 179.25 178.57 2p1i h VAL 129 N -0.86 0.68 0.03 0.00 2.07 -1.12 -0.96 116.25 116.08 2p1i h VAL 129 Ca -0.09 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.22 2p1i h VAL 129 Cb 0.65 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2p1i h VAL 129 CO 0.14 0.00 -0.97 -0.08 0.02 0.00 0.00 177.57 176.68 2p1i h GLU 130 N 0.00 0.20 -0.04 1.57 4.81 -0.57 -0.44 114.58 120.12 2p1i h GLU 130 Ca 0.05 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.95 2p1i h GLU 130 Cb 0.22 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2p1i h GLU 130 CO -0.00 1.02 -0.34 -0.91 -0.73 0.00 0.00 179.01 178.05 2p1i h ASN 131 N 0.09 0.07 0.37 1.04 2.35 -0.40 -1.74 115.58 117.37 2p1i h ASN 131 Ca -0.06 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.50 2p1i h ASN 131 Cb 1.64 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.98 2p1i h ASN 131 CO 0.15 0.41 -0.67 0.40 -1.65 0.00 0.00 177.43 176.07 2p1i h ILE 132 N 0.07 1.40 -0.73 2.81 2.04 -0.67 -2.20 117.51 120.22 2p1i h ILE 132 Ca 0.01 -2.11 -0.05 0.00 1.00 0.00 0.00 64.86 63.70 2p1i h ILE 132 Cb 0.64 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 2p1i h ILE 132 CO 0.05 0.63 0.24 0.45 0.00 0.00 0.00 178.15 179.51 2p1i h HIS 133 N 0.19 1.16 -0.23 1.37 3.86 -0.73 -2.65 115.15 118.13 2p1i h HIS 133 Ca -0.02 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 59.03 2p1i h HIS 133 Cb 1.21 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 2p1i h HIS 133 CO 0.03 0.91 -0.07 1.03 0.86 0.00 0.00 177.93 180.69 2p1i h SER 134 N 1.07 0.46 -0.76 2.45 0.87 -1.17 -1.91 113.55 114.56 2p1i h SER 134 Ca 0.24 -0.38 0.10 0.00 -1.23 0.00 0.00 61.79 60.52 2p1i h SER 134 Cb 0.29 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 2p1i h SER 134 CO -0.01 0.74 0.50 -0.08 -0.53 0.00 0.00 176.83 177.45 2p1i h GLU 135 N 0.19 0.63 -0.07 2.24 4.81 -1.45 -0.25 114.58 120.67 2p1i h GLU 135 Ca 0.06 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2p1i h GLU 135 Cb 0.54 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2p1i h GLU 135 CO 0.03 0.42 -0.39 1.15 -0.73 0.00 0.00 179.01 179.49 2p1i h THR 136 N 0.65 1.29 0.03 0.32 2.02 -0.99 0.25 112.91 116.49 2p1i h THR 136 Ca 0.36 -1.42 -0.22 0.00 0.77 0.00 0.00 66.41 65.89 2p1i h THR 136 Cb 0.51 1.67 0.02 0.00 -1.74 0.00 0.00 68.15 68.61 2p1i h THR 136 CO -0.13 0.42 -0.90 1.88 0.37 0.00 0.00 175.52 177.16 2p1i h TYR 137 N 0.13 0.84 -0.60 3.16 0.05 -0.70 -0.29 116.97 119.55 2p1i h TYR 137 Ca 0.01 -0.48 0.11 0.00 0.05 0.00 0.00 58.73 58.42 2p1i h TYR 137 Cb 0.75 -0.09 -0.08 0.00 1.01 0.00 0.00 36.73 38.32 2p1i h TYR 137 CO 0.01 1.32 0.16 1.03 -1.05 0.00 0.00 178.16 179.63 2p1i h SER 138 N 0.13 0.07 -0.76 3.88 0.87 -0.81 0.63 113.55 117.56 2p1i h SER 138 Ca -0.12 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2p1i h SER 138 Cb 1.59 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.64 2p1i h SER 138 CO 0.17 0.05 0.32 0.25 -0.53 0.00 0.00 176.83 177.09 2p1i h LEU 139 N 0.30 1.04 -0.11 2.23 5.85 -0.42 -0.19 115.31 124.00 2p1i h LEU 139 Ca 0.31 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2p1i h LEU 139 Cb 0.45 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2p1i h LEU 139 CO -0.37 0.92 0.04 -0.07 -0.34 0.00 0.00 178.44 178.61 2p1i h LEU 140 N 1.09 0.16 -1.95 2.25 3.38 0.47 -2.05 115.31 118.66 2p1i h LEU 140 Ca 0.25 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2p1i h LEU 140 Cb 0.20 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2p1i h LEU 140 CO -0.02 0.31 0.05 0.40 0.09 0.00 0.00 178.44 179.27 2p1i h ILE 141 N -0.00 1.00 -0.09 1.22 2.04 0.31 -0.96 117.51 121.01 2p1i h ILE 141 Ca 0.04 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 2p1i h ILE 141 Cb 0.21 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2p1i h ILE 141 CO -0.00 0.01 -0.29 -0.78 0.00 0.00 0.00 178.15 177.09 2p1i h ASP 142 N 0.06 0.17 0.00 1.72 -0.00 -0.33 -2.56 116.42 115.48 2p1i h ASP 142 Ca 0.03 -0.05 -0.12 0.00 -0.00 0.00 0.00 57.03 56.89 2p1i h ASP 142 Cb 0.05 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 39.32 2p1i h ASP 142 CO -0.00 0.46 -0.89 0.78 -0.00 0.00 0.00 179.24 179.59 2p1i h ASN 143 N 0.15 0.00 0.67 2.28 -0.26 -0.74 -3.24 115.58 114.45 2p1i h ASN 143 Ca 0.02 -0.30 -0.08 0.00 -0.56 0.00 0.00 56.30 55.38 2p1i h ASN 143 Cb 0.59 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.84 2p1i h ASN 143 CO 0.04 1.15 -0.39 1.88 -1.06 0.00 0.00 177.43 179.05 2p1i h TYR 144 N -1.00 0.00 -2.00 1.19 0.99 -1.47 -3.23 116.97 111.45 2p1i h TYR 144 Ca -0.19 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.01 2p1i h TYR 144 Cb 0.93 0.00 -0.41 0.00 1.00 0.00 0.00 36.73 38.25 2p1i h TYR 144 CO -0.03 0.39 -0.89 -0.89 -0.00 0.00 0.00 178.16 176.74 2p1i n ILE 145 N -3.69 1.73 -0.10 -2.88 -0.00 -0.96 -4.99 119.36 108.47 2p1i n ILE 145 Ca -0.01 -4.97 -0.06 0.00 -0.00 0.00 0.00 62.75 57.71 2p1i n ILE 145 Cb 0.48 -0.83 0.00 0.00 -0.00 0.00 0.00 39.64 39.30 2p1i n ILE 145 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2p1i h LYS 146 N 2.94 -0.13 -6.30 0.38 6.56 -1.58 -3.42 116.57 115.02 2p1i h LYS 146 Ca 0.12 0.01 -0.55 0.00 -1.06 0.00 0.00 60.65 59.17 2p1i h LYS 146 Cb 0.76 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.43 2p1i h LYS 146 CO 0.69 -0.09 0.72 0.34 -2.06 0.00 0.00 179.45 179.05 2p1i s ASP 147 N -5.12 7.04 0.00 0.86 -1.08 -1.26 -4.93 116.67 112.18 2p1i s ASP 147 Ca -0.14 1.82 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 2p1i s ASP 147 Cb 0.14 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 2p1i s ASP 147 CO 0.70 -0.60 0.16 1.21 0.52 0.00 0.00 175.17 177.16 2p1i n GLU 148 N 5.29 0.29 -0.02 4.34 4.07 -1.26 -2.93 120.64 130.42 2p1i n GLU 148 Ca 0.11 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.21 2p1i n GLU 148 Cb 0.46 -1.13 -0.00 0.00 -0.06 0.00 0.00 31.44 30.70 2p1i n GLU 148 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2p1i h LYS 149 N 0.64 0.00 -0.59 5.31 3.64 -1.92 -3.25 116.57 120.39 2p1i h LYS 149 Ca 0.00 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.55 2p1i h LYS 149 Cb 0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2p1i h LYS 149 CO 0.00 0.00 0.96 0.93 -2.27 0.00 0.00 179.45 179.07 2p1i h GLU 150 N -0.35 0.00 0.35 1.90 4.39 -1.89 0.26 114.58 119.25 2p1i h GLU 150 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2p1i h GLU 150 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2p1i h GLU 150 CO 0.00 0.00 -0.17 -0.09 -1.16 0.00 0.00 179.01 177.59 2p1i h ARG 151 N 0.00 -0.46 -0.07 2.33 2.43 -1.60 -3.24 114.38 113.78 2p1i h ARG 151 Ca 0.28 0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.31 2p1i h ARG 151 Cb 2.19 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.84 2p1i h ARG 151 CO -0.00 -0.22 -0.71 -0.07 -1.51 0.00 0.00 179.97 177.46 2p1i h LEU 152 N -0.62 0.41 -0.80 3.80 3.38 -0.57 -3.21 115.31 117.71 2p1i h LEU 152 Ca -0.05 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2p1i h LEU 152 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2p1i h LEU 152 CO 0.08 1.00 0.00 -3.20 0.09 0.00 0.00 178.44 176.41 2p1i n ASN 153 N -3.83 1.18 -0.10 -0.43 5.15 -0.54 -3.15 115.26 113.54 2p1i n ASN 153 Ca -0.04 -1.85 -0.13 0.00 -0.60 0.00 0.00 54.58 51.97 2p1i n ASN 153 Cb 0.70 -0.12 -0.10 0.00 -0.53 0.00 0.00 39.78 39.73 2p1i n ASN 153 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2p1i n LEU 154 N 0.08 2.52 0.09 1.20 7.99 -1.22 -3.74 117.00 123.91 2p1i n LEU 154 Ca 0.11 -0.09 0.13 0.00 -0.01 0.00 0.00 56.01 56.15 2p1i n LEU 154 Cb 0.21 -0.53 0.39 0.00 -0.11 0.00 0.00 43.42 43.38 2p1i n LEU 154 CO 0.08 0.77 0.81 0.49 -1.51 0.00 0.00 177.39 178.02 2p1i n PHE 155 N -3.01 0.76 -0.02 -1.77 3.01 -1.21 -2.95 117.46 112.28 2p1i n PHE 155 Ca -0.34 0.22 -0.16 0.00 1.01 0.00 0.00 57.45 58.18 2p1i n PHE 155 Cb 0.90 -0.84 -0.11 0.00 -0.01 0.00 0.00 39.48 39.42 2p1i n PHE 155 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2p1i h HIS 156 N 0.00 0.36 -0.97 1.38 3.86 -1.74 0.29 115.15 118.33 2p1i h HIS 156 Ca 0.00 -0.20 0.28 0.00 -1.16 0.00 0.00 60.37 59.29 2p1i h HIS 156 Cb 0.71 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.10 2p1i h HIS 156 CO 0.00 1.01 0.70 0.00 0.86 0.00 0.00 177.93 180.49 2p1i h ALA 157 N 0.27 2.91 0.00 2.45 0.00 -1.62 0.09 119.26 123.36 2p1i h ALA 157 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2p1i h ALA 157 Cb 1.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2p1i h ALA 157 CO 0.07 -1.18 0.00 -0.89 0.00 0.00 0.00 179.25 177.25 2p1i n ILE 158 N -4.25 0.59 0.20 0.00 5.41 -1.18 -4.15 119.36 115.99 2p1i n ILE 158 Ca 0.20 -0.70 0.06 0.00 1.00 0.00 0.00 62.75 63.32 2p1i n ILE 158 Cb 1.03 0.75 0.55 0.00 -0.71 0.00 0.00 39.64 41.26 2p1i n ILE 158 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2p1i h GLU 159 N 0.00 0.10 -1.94 0.38 5.08 0.17 -3.37 114.58 115.00 2p1i h GLU 159 Ca 0.00 -0.01 -0.49 0.00 -1.00 0.00 0.00 59.36 57.85 2p1i h GLU 159 Cb 0.47 -0.02 -0.39 0.00 0.50 0.00 0.00 28.75 29.31 2p1i h GLU 159 CO 0.00 0.14 -1.15 0.27 -1.00 0.00 0.00 179.01 177.27 2p1i n ASN 160 N -4.45 0.56 -4.35 1.42 0.23 -1.21 -5.03 115.26 102.43 2p1i n ASN 160 Ca -0.02 -2.94 -0.24 0.00 -0.53 0.00 0.00 54.58 50.86 2p1i n ASN 160 Cb 0.15 -0.55 -0.12 0.00 -2.08 0.00 0.00 39.78 37.18 2p1i n ASN 160 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 2p1i s ILE 161 N -2.01 1.96 0.11 1.53 2.07 -1.26 -5.05 121.20 118.56 2p1i s ILE 161 Ca 0.38 -1.91 0.34 0.00 -1.41 0.00 0.00 60.65 58.06 2p1i s ILE 161 Cb 0.30 -1.89 0.38 0.00 0.13 0.00 0.00 42.46 41.38 2p1i s ILE 161 CO -0.09 -0.23 2.01 1.55 -1.91 0.00 0.00 174.94 176.27 2p1i h PRO 162 N 3.34 0.00 -0.15 3.50 0.13 -1.95 -0.70 132.00 136.16 2p1i h PRO 162 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2p1i h PRO 162 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2p1i h PRO 162 CO 0.49 0.00 0.10 0.00 -0.23 0.00 0.00 178.00 178.36 2p1i h ALA 163 N 2.04 1.96 0.04 -0.56 0.00 -1.94 -0.72 119.26 120.08 2p1i h ALA 163 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2p1i h ALA 163 Cb 0.38 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2p1i h ALA 163 CO 0.00 0.02 -1.03 0.82 0.00 0.00 0.00 179.25 179.06 2p1i h ILE 164 N 0.14 1.41 -0.31 0.00 5.03 -1.48 0.11 117.51 122.41 2p1i h ILE 164 Ca 0.06 -2.57 0.06 0.00 -0.12 0.00 0.00 64.86 62.29 2p1i h ILE 164 Cb 0.06 2.55 -0.06 0.00 -3.03 0.00 0.00 36.82 36.34 2p1i h ILE 164 CO -0.01 0.76 -0.05 0.50 -0.68 0.00 0.00 178.15 178.67 2p1i h LYS 165 N 0.21 0.03 0.02 2.37 3.64 -1.31 0.14 116.57 121.66 2p1i h LYS 165 Ca -0.10 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2p1i h LYS 165 Cb 1.69 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 2p1i h LYS 165 CO 0.18 0.02 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.46 2p1i h ASN 166 N 0.03 -0.03 -0.65 4.20 2.35 -1.14 -2.23 115.58 118.11 2p1i h ASN 166 Ca 0.15 -0.46 0.08 0.00 -0.55 0.00 0.00 56.30 55.52 2p1i h ASN 166 Cb 0.22 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.54 2p1i h ASN 166 CO -0.30 0.45 0.32 0.50 -1.65 0.00 0.00 177.43 176.75 2p1i h LYS 167 N -0.51 0.56 -0.05 0.81 3.64 -0.64 -2.20 116.57 118.19 2p1i h LYS 167 Ca -0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2p1i h LYS 167 Cb 0.48 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2p1i h LYS 167 CO 0.01 0.37 -0.09 0.00 -2.27 0.00 0.00 179.45 177.47 2p1i h ALA 168 N 1.38 0.08 -0.88 5.00 0.00 -0.77 -2.56 119.26 121.52 2p1i h ALA 168 Ca 0.31 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2p1i h ALA 168 Cb 0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2p1i h ALA 168 CO -0.23 -0.08 0.58 -0.07 0.00 0.00 0.00 179.25 179.46 2p1i h LEU 169 N -0.34 0.98 -0.58 0.00 3.38 -1.28 0.12 115.31 117.59 2p1i h LEU 169 Ca 0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2p1i h LEU 169 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2p1i h LEU 169 CO 0.02 0.69 -0.12 -0.25 0.09 0.00 0.00 178.44 178.87 2p1i h TRP 170 N 1.14 1.13 -0.66 1.13 7.01 -1.47 -1.61 115.95 122.62 2p1i h TRP 170 Ca 0.34 -0.24 0.01 0.00 2.11 0.00 0.00 58.89 61.12 2p1i h TRP 170 Cb -0.05 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 26.70 2p1i h TRP 170 CO -0.00 1.05 0.44 0.00 -2.79 0.00 0.00 178.44 177.14 2p1i h ALA 171 N 0.95 1.55 0.00 2.65 0.00 -0.87 -1.82 119.26 121.73 2p1i h ALA 171 Ca 0.14 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 2p1i h ALA 171 Cb 0.68 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2p1i h ALA 171 CO 0.05 0.40 -0.88 0.00 0.00 0.00 0.00 179.25 178.82 2p1i h ALA 172 N 1.59 0.55 0.20 0.00 0.00 -0.46 -2.41 119.26 118.73 2p1i h ALA 172 Ca 0.25 -0.80 -0.29 0.00 0.00 0.00 0.00 54.91 54.07 2p1i h ALA 172 Cb -0.06 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 17.63 2p1i h ALA 172 CO -0.06 1.09 -1.26 -0.22 0.00 0.00 0.00 179.25 178.80 2p1i h LYS 173 N 0.00 0.50 0.00 0.00 3.64 -1.01 -3.43 116.57 116.27 2p1i h LYS 173 Ca -0.01 -0.80 -0.21 0.00 -1.27 0.00 0.00 60.65 58.36 2p1i h LYS 173 Cb 1.55 0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 33.63 2p1i h LYS 173 CO 0.12 1.38 -1.57 0.91 -2.27 0.00 0.00 179.45 178.01 2p1i n TRP 174 N -3.85 0.00 -1.62 1.91 7.02 -0.71 -4.98 117.44 115.21 2p1i n TRP 174 Ca -0.15 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.03 2p1i n TRP 174 Cb 1.01 -0.55 0.15 0.00 -2.42 0.00 0.00 31.31 29.49 2p1i n TRP 174 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2p1i s ILE 175 N -2.43 1.96 0.00 -0.99 1.01 -0.91 -4.15 121.20 115.70 2p1i s ILE 175 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2p1i s ILE 175 Cb 0.07 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.73 2p1i s ILE 175 CO 0.31 0.00 0.00 0.59 0.00 0.00 0.00 174.94 175.84 2p1i n ASN 176 N -3.78 -3.45 -4.83 3.58 3.02 -1.26 -4.51 115.26 104.03 2p1i n ASN 176 Ca 0.09 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.42 2p1i n ASN 176 Cb 0.60 -2.40 0.09 0.00 -0.61 0.00 0.00 39.78 37.46 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 -1.34 4.61 -0.54 6.41 2.15 -1.26 -5.08 116.67 121.62 2p1i s ASP 177 Ca 0.00 -0.68 0.07 0.00 0.43 0.00 0.00 52.55 52.37 2p1i s ASP 177 Cb 0.00 0.29 0.25 0.00 -0.30 0.00 0.00 42.92 43.16 2p1i s ASP 177 CO 0.00 -1.70 0.65 0.35 -0.17 0.00 0.00 175.17 174.30 2p1i n THR 178 N -2.60 1.13 0.00 1.71 -2.24 -1.26 -4.92 114.28 106.10 2p1i n THR 178 Ca 0.17 -4.73 0.00 0.00 -2.27 0.00 0.00 64.05 57.22 2p1i n THR 178 Cb 0.61 -2.04 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 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 1.12 0.00 -3.96 3.42 3.02 -1.26 -5.15 115.26 112.45 2p1i n ASN 179 Ca 0.26 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.64 2p1i n ASN 179 Cb 0.46 0.07 -0.15 0.00 -0.61 0.00 0.00 39.78 39.54 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 -3.36 0.83 0.21 6.41 0.15 -1.26 -5.02 113.70 111.66 2p1i s SER 180 Ca 0.00 -0.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.51 2p1i s SER 180 Cb 0.00 -0.19 0.18 0.00 -1.71 0.00 0.00 66.02 64.30 2p1i s SER 180 CO 0.00 0.04 1.56 0.15 1.20 0.00 0.00 173.24 176.19 2p1i h PHE 181 N 6.33 0.65 -0.39 3.44 3.57 -2.00 -2.98 116.94 125.56 2p1i h PHE 181 Ca -0.32 -0.21 0.08 0.00 3.53 0.00 0.00 57.97 61.05 2p1i h PHE 181 Cb 1.18 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.72 2p1i h PHE 181 CO 0.43 0.91 -0.05 0.00 -2.23 0.00 0.00 178.31 177.37 2p1i h ALA 182 N 1.06 0.31 -0.55 2.41 0.00 -1.95 -2.09 119.26 118.44 2p1i h ALA 182 Ca 0.02 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2p1i h ALA 182 Cb 0.99 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2p1i h ALA 182 CO 0.09 -0.43 0.22 0.93 0.00 0.00 0.00 179.25 180.06 2p1i h GLU 183 N 0.05 0.41 -0.36 0.00 5.08 -1.94 -2.63 114.58 115.19 2p1i h GLU 183 Ca 0.19 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2p1i h GLU 183 Cb 0.28 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2p1i h GLU 183 CO -0.36 0.27 0.11 0.00 -1.00 0.00 0.00 179.01 178.02 2p1i h ARG 184 N 0.42 0.24 -0.65 2.33 3.08 -1.24 0.48 114.38 119.03 2p1i h ARG 184 Ca 0.27 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 2p1i h ARG 184 Cb 0.28 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2p1i h ARG 184 CO -0.25 0.16 0.12 0.82 -1.07 0.00 0.00 179.97 179.75 2p1i h ILE 185 N 0.25 1.26 0.13 2.04 2.04 -1.30 0.64 117.51 122.57 2p1i h ILE 185 Ca 0.16 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2p1i h ILE 185 Cb 0.16 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2p1i h ILE 185 CO -0.18 0.38 -0.12 0.58 0.00 0.00 0.00 178.15 178.81 2p1i h VAL 186 N 0.99 0.74 -0.93 1.67 2.07 -1.06 0.50 116.25 120.23 2p1i h VAL 186 Ca 0.20 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.82 2p1i h VAL 186 Cb 0.42 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 2p1i h VAL 186 CO 0.01 0.00 0.57 0.00 0.02 0.00 0.00 177.57 178.17 2p1i h ALA 187 N 0.59 1.35 -0.21 1.67 0.00 -0.63 -1.44 119.26 120.59 2p1i h ALA 187 Ca 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2p1i h ALA 187 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2p1i h ALA 187 CO -0.02 0.21 -0.48 -0.97 0.00 0.00 0.00 179.25 177.98 2p1i h ASN 188 N 0.94 0.60 0.20 0.00 -0.73 0.98 -1.67 115.58 115.90 2p1i h ASN 188 Ca 0.45 -0.30 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 2p1i h ASN 188 Cb 0.38 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.80 2p1i h ASN 188 CO -0.24 0.99 -0.12 0.00 -0.37 0.00 0.00 177.43 177.69 2p1i h ALA 189 N 1.03 1.56 -0.03 1.57 0.00 0.46 -2.09 119.26 121.76 2p1i h ALA 189 Ca 0.02 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2p1i h ALA 189 Cb 1.01 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2p1i h ALA 189 CO 0.09 0.15 -0.58 0.00 0.00 0.00 0.00 179.25 178.92 2p1i h VAL 191 N -0.04 0.89 -0.72 0.00 2.07 -1.15 0.53 116.25 117.83 2p1i h VAL 191 Ca -0.06 -0.25 -0.20 0.00 0.82 0.00 0.00 66.70 67.00 2p1i h VAL 191 Cb 1.27 0.08 -0.12 0.00 -1.52 0.00 0.00 31.29 31.00 2p1i h VAL 191 CO 0.12 0.14 0.25 -0.62 0.02 0.00 0.00 177.57 177.47 2p1i n GLU 192 N -4.77 3.75 0.00 1.57 1.02 -0.80 -3.95 120.64 117.46 2p1i n GLU 192 Ca 0.13 -3.10 0.00 0.00 -0.02 0.00 0.00 57.16 54.17 2p1i n GLU 192 Cb 0.28 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.49 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 -0.14 -0.34 0.13 0.62 0.00 -0.80 -3.88 105.19 100.78 2p1i n GLY 193 Ca 0.40 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 2p1i n GLY 193 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2p1i n ILE 194 N -2.49 1.56 -1.77 -0.61 5.41 0.17 -4.53 119.36 117.10 2p1i n ILE 194 Ca 0.00 -0.49 -0.41 0.00 1.00 0.00 0.00 62.75 62.85 2p1i n ILE 194 Cb 0.00 -1.66 -0.01 0.00 -0.71 0.00 0.00 39.64 37.26 2p1i n ILE 194 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2p1i s LEU 195 N -7.01 4.34 0.00 1.39 1.43 -0.20 -1.77 118.68 116.87 2p1i s LEU 195 Ca -0.33 2.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.74 2p1i s LEU 195 Cb 0.10 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2p1i s LEU 195 CO 0.60 -0.92 0.00 0.49 0.23 0.00 0.00 176.35 176.75 2p1i n PHE 196 N 2.04 0.00 -0.31 0.29 3.72 -1.26 -4.74 117.46 117.20 2p1i n PHE 196 Ca 0.08 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.54 2p1i n PHE 196 Cb 0.37 -0.48 0.27 0.00 -0.94 0.00 0.00 39.48 38.70 2p1i n PHE 196 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2p1i h SER 197 N 0.00 0.86 0.08 4.37 0.87 -1.58 0.43 113.55 118.58 2p1i h SER 197 Ca 0.00 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2p1i h SER 197 Cb 0.00 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2p1i h SER 197 CO 0.00 0.51 -0.04 1.23 -0.53 0.00 0.00 176.83 178.00 2p1i h GLY 198 N 0.95 -0.12 0.28 5.77 0.00 -1.90 -2.68 103.07 105.37 2p1i h GLY 198 Ca 0.43 0.04 0.17 0.00 0.00 0.00 0.00 47.33 47.97 2p1i h GLY 198 CO -0.19 -0.04 0.62 1.76 0.00 0.00 0.00 176.54 178.68 2p1i h SER 199 N -0.46 0.80 0.06 0.19 0.02 -1.55 -0.99 113.55 111.61 2p1i h SER 199 Ca -0.01 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2p1i h SER 199 Cb 0.39 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2p1i h SER 199 CO 0.02 0.34 -0.03 -0.26 -1.14 0.00 0.00 176.83 175.76 2p1i h PHE 200 N 0.81 -0.07 -0.93 3.45 0.05 -0.24 -3.02 116.94 116.99 2p1i h PHE 200 Ca 0.54 -0.00 0.07 0.00 3.82 0.00 0.00 57.97 62.39 2p1i h PHE 200 Cb 0.78 0.02 -0.06 0.00 2.00 0.00 0.00 35.95 38.69 2p1i h PHE 200 CO -0.00 0.24 0.61 0.00 -0.18 0.00 0.00 178.31 178.98 2p1i h ALA 202 N 1.50 1.47 -0.00 0.00 0.00 -1.13 -2.10 119.26 118.99 2p1i h ALA 202 Ca 0.41 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 2p1i h ALA 202 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2p1i h ALA 202 CO -0.16 0.42 -0.71 0.82 0.00 0.00 0.00 179.25 179.63 2p1i h ILE 203 N 1.07 1.51 -0.35 0.00 2.04 -1.21 -2.80 117.51 117.77 2p1i h ILE 203 Ca 0.36 -2.43 -0.04 0.00 1.00 0.00 0.00 64.86 63.76 2p1i h ILE 203 Cb 0.09 2.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2p1i h ILE 203 CO -0.12 0.69 0.06 -0.26 0.00 0.00 0.00 178.15 178.52 2p1i h PHE 204 N 0.00 0.52 -0.14 1.37 -1.00 -1.00 -2.19 116.94 114.50 2p1i h PHE 204 Ca -0.01 -0.04 0.04 0.00 2.81 0.00 0.00 57.97 60.78 2p1i h PHE 204 Cb 1.25 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.65 2p1i h PHE 204 CO 0.00 0.47 0.12 2.35 -1.61 0.00 0.00 178.31 179.64 2p1i h TRP 205 N 0.50 0.00 0.00 -0.55 2.91 -1.12 0.07 115.95 117.76 2p1i h TRP 205 Ca 0.12 0.00 -0.21 0.00 1.13 0.00 0.00 58.89 59.92 2p1i h TRP 205 Cb 0.23 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.85 2p1i h TRP 205 CO 0.01 0.00 -1.07 0.74 -1.03 0.00 0.00 178.44 177.09 2p1i h PHE 206 N 0.00 0.00 -0.97 2.65 -1.00 -1.46 -3.27 116.94 112.88 2p1i h PHE 206 Ca 0.07 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.88 2p1i h PHE 206 Cb 0.31 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.82 2p1i h PHE 206 CO 0.00 0.94 0.64 -0.22 -1.61 0.00 0.00 178.31 178.07 2p1i h LYS 207 N 0.00 1.22 0.00 1.51 3.64 -0.70 -1.47 116.57 120.78 2p1i h LYS 207 Ca -0.06 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2p1i h LYS 207 Cb 1.77 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2p1i h LYS 207 CO 0.11 0.81 0.00 1.17 -2.27 0.00 0.00 179.45 179.27 2p1i n LYS 208 N -4.42 0.18 -0.29 1.90 3.00 -0.35 -2.12 118.16 116.06 2p1i n LYS 208 Ca 0.13 0.40 0.11 0.00 -0.00 0.00 0.00 58.31 58.95 2p1i n LYS 208 Cb 0.07 -1.84 0.27 0.00 0.00 0.00 0.00 35.03 33.54 2p1i n LYS 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2p1i n GLN 209 N -2.17 2.63 -3.89 1.64 6.02 -0.60 -4.94 117.38 116.07 2p1i n GLN 209 Ca 0.02 -2.48 -0.27 0.00 -0.01 0.00 0.00 57.00 54.26 2p1i n GLN 209 Cb 0.23 -1.53 0.02 0.00 1.02 0.00 0.00 30.24 29.97 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 1.52 -2.89 -4.34 1.08 4.13 -0.90 -4.98 115.26 108.88 2p1i n ASN 210 Ca 0.22 -0.85 -0.22 0.00 1.68 0.00 0.00 54.58 55.41 2p1i n ASN 210 Cb 0.60 -3.70 -0.10 0.00 -1.54 0.00 0.00 39.78 35.04 2p1i n ASN 210 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2p1i s LYS 211 N -6.45 1.70 -1.28 3.52 1.02 -0.94 -4.93 119.74 112.38 2p1i s LYS 211 Ca 0.37 -1.97 -0.07 0.00 0.02 0.00 0.00 55.97 54.32 2p1i s LYS 211 Cb -0.19 -0.71 -0.01 0.00 -0.52 0.00 0.00 37.83 36.40 2p1i s LYS 211 CO 0.84 -0.29 0.64 1.28 -0.92 0.00 0.00 175.35 176.90 2p1i n LEU 212 N -0.73 -2.82 -2.34 3.17 4.77 -1.26 -4.31 117.00 113.48 2p1i n LEU 212 Ca -0.03 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 2p1i n LEU 212 Cb 0.66 -2.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.30 2p1i n LEU 212 CO 0.40 0.42 0.00 0.00 -1.33 0.00 0.00 177.39 176.88 2p1i n HIS 213 N -4.25 0.00 -0.78 -1.77 1.44 -1.26 -1.00 115.22 107.60 2p1i n HIS 213 Ca -0.23 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.48 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 -0.57 0.88 0.31 -1.39 0.00 -1.26 -4.65 105.19 98.50 2p1i n GLY 214 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.99 0.19 0.99 5.85 -1.43 -2.25 115.31 119.65 2p1i h LEU 215 Ca 0.00 -0.18 -0.34 0.00 0.84 0.00 0.00 57.88 58.20 2p1i h LEU 215 Cb 0.00 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 40.79 2p1i h LEU 215 CO 0.00 0.90 -1.66 0.71 -0.34 0.00 0.00 178.44 178.05 2p1i h THR 216 N 1.02 1.05 -0.24 1.05 1.35 -1.56 -2.56 112.91 113.00 2p1i h THR 216 Ca 0.23 -2.60 -0.07 0.00 -0.55 0.00 0.00 66.41 63.42 2p1i h THR 216 Cb 0.23 2.83 -0.01 0.00 -1.73 0.00 0.00 68.15 69.48 2p1i h THR 216 CO -0.02 0.84 -0.14 0.15 -0.25 0.00 0.00 175.52 176.11 2p1i h PHE 217 N 0.11 0.61 0.08 4.73 3.57 -1.80 0.23 116.94 124.47 2p1i h PHE 217 Ca -0.31 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 61.05 2p1i h PHE 217 Cb 2.11 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.68 2p1i h PHE 217 CO 0.10 0.80 -0.20 0.66 -2.23 0.00 0.00 178.31 177.44 2p1i h SER 218 N 0.24 -0.58 -1.17 0.41 4.64 -1.54 -2.26 113.55 113.29 2p1i h SER 218 Ca 0.05 0.07 0.33 0.00 -0.47 0.00 0.00 61.79 61.77 2p1i h SER 218 Cb 0.65 0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.91 2p1i h SER 218 CO 0.04 -0.28 0.82 -1.13 -0.87 0.00 0.00 176.83 175.40 2p1i h ASN 219 N -0.37 0.12 -0.08 4.97 -1.24 -1.20 0.35 115.58 118.14 2p1i h ASN 219 Ca 0.03 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 2p1i h ASN 219 Cb 0.41 0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 2p1i h ASN 219 CO -0.13 0.01 -0.00 -0.08 -1.29 0.00 0.00 177.43 175.94 2p1i h GLU 220 N 0.10 0.14 -0.05 6.67 4.57 -0.04 -2.48 114.58 123.49 2p1i h GLU 220 Ca 0.59 -0.05 -0.23 0.00 -1.18 0.00 0.00 59.36 58.49 2p1i h GLU 220 Cb 2.11 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 30.70 2p1i h GLU 220 CO -0.10 0.41 -0.86 -0.07 -1.18 0.00 0.00 179.01 177.21 2p1i h LEU 221 N -0.15 0.85 -0.09 1.64 3.38 0.10 -2.16 115.31 118.87 2p1i h LEU 221 Ca 0.02 -0.70 0.01 0.00 0.09 0.00 0.00 57.88 57.30 2p1i h LEU 221 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2p1i h LEU 221 CO 0.00 1.43 0.02 0.40 0.09 0.00 0.00 178.44 180.38 2p1i h ILE 222 N 0.35 0.96 -0.18 1.22 2.04 -0.87 -0.23 117.51 120.80 2p1i h ILE 222 Ca -0.09 -0.02 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 2p1i h ILE 222 Cb 1.52 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2p1i h ILE 222 CO 0.17 0.01 -0.57 0.77 0.00 0.00 0.00 178.15 178.54 2p1i h SER 223 N 0.06 0.61 -0.22 1.72 4.64 -1.47 0.33 113.55 119.22 2p1i h SER 223 Ca 0.04 -0.33 0.01 0.00 -0.47 0.00 0.00 61.79 61.04 2p1i h SER 223 Cb 0.03 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2p1i h SER 223 CO -0.06 1.05 0.12 -0.09 -0.87 0.00 0.00 176.83 176.98 2p1i h ARG 224 N 0.41 0.25 0.12 4.77 2.43 -1.36 -0.31 114.38 120.68 2p1i h ARG 224 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2p1i h ARG 224 Cb 1.11 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2p1i h ARG 224 CO 0.11 0.17 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.24 2p1i h ASP 225 N 0.26 -0.13 -0.00 -3.80 3.32 -0.31 -0.90 116.42 114.85 2p1i h ASP 225 Ca 0.09 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2p1i h ASP 225 Cb 0.00 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2p1i h ASP 225 CO -0.05 -0.03 0.01 -0.33 -1.72 0.00 0.00 179.24 177.12 2p1i h GLU 226 N -0.22 0.00 -0.39 3.56 4.39 -0.28 -0.11 114.58 121.53 2p1i h GLU 226 Ca -0.02 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 2p1i h GLU 226 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2p1i h GLU 226 CO 0.03 0.00 -0.31 0.78 -1.16 0.00 0.00 179.01 178.35 2p1i h GLY 227 N 0.00 0.98 1.25 -3.84 0.00 0.35 -2.87 103.07 98.95 2p1i h GLY 227 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 47.33 46.31 2p1i h GLY 227 CO -0.00 0.87 0.11 -2.00 0.00 0.00 0.00 176.54 175.52 2p1i h LEU 228 N 0.71 0.87 -0.55 3.11 5.85 -0.50 -1.97 115.31 122.83 2p1i h LEU 228 Ca 0.07 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.50 2p1i h LEU 228 Cb 0.90 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2p1i h LEU 228 CO 0.08 0.87 -0.55 0.45 -0.34 0.00 0.00 178.44 178.95 2p1i h HIS 229 N 0.88 0.00 0.01 1.25 -0.00 -1.52 -1.64 115.15 114.13 2p1i h HIS 229 Ca 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2p1i h HIS 229 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 2p1i h HIS 229 CO 0.02 0.55 -0.00 1.15 -0.00 0.00 0.00 177.93 179.65 2p1i h THR 230 N 0.00 1.22 0.00 2.45 2.02 -1.22 -2.48 112.91 114.90 2p1i h THR 230 Ca -0.01 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 2p1i h THR 230 Cb 1.18 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2p1i h THR 230 CO 0.07 0.17 -0.14 0.44 0.37 0.00 0.00 175.52 176.43 2p1i h ASP 231 N -0.30 0.00 0.39 4.18 3.45 -1.10 -2.67 116.42 120.37 2p1i h ASP 231 Ca -0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2p1i h ASP 231 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 2p1i h ASP 231 CO 0.00 0.14 -0.19 0.15 -1.57 0.00 0.00 179.24 177.77 2p1i h PHE 232 N 0.00 -0.49 -0.09 4.55 3.57 -1.05 -2.75 116.94 120.68 2p1i h PHE 232 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2p1i h PHE 232 Cb 0.27 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 2p1i h PHE 232 CO 0.00 -0.16 0.31 -0.91 -2.23 0.00 0.00 178.31 175.32 2p1i h ASN 233 N -0.94 0.00 -0.10 0.41 2.35 -1.11 0.25 115.58 116.43 2p1i h ASN 233 Ca -0.05 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2p1i h ASN 233 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2p1i h ASN 233 CO 0.09 0.00 -0.21 0.00 -1.65 0.00 0.00 177.43 175.66 2p1i h LEU 235 N -0.11 0.00 0.06 0.00 5.85 -0.25 0.22 115.31 121.07 2p1i h LEU 235 Ca 0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 2p1i h LEU 235 Cb 0.79 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2p1i h LEU 235 CO 0.05 0.00 -1.24 0.40 -0.34 0.00 0.00 178.44 177.30 2p1i h ILE 236 N 0.00 1.46 -0.55 4.05 1.08 -1.24 -2.33 117.51 119.99 2p1i h ILE 236 Ca 0.00 -3.13 -0.07 0.00 -0.39 0.00 0.00 64.86 61.27 2p1i h ILE 236 Cb 0.38 2.81 -0.02 0.00 -3.07 0.00 0.00 36.82 36.92 2p1i h ILE 236 CO 0.00 0.87 0.06 0.22 -0.69 0.00 0.00 178.15 178.61 2p1i h TYR 237 N 0.03 0.94 -0.32 1.37 5.03 -0.38 -2.87 116.97 120.77 2p1i h TYR 237 Ca -0.12 -0.12 -0.04 0.00 2.58 0.00 0.00 58.73 61.03 2p1i h TYR 237 Cb 1.90 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 39.90 2p1i h TYR 237 CO 0.03 0.82 0.03 1.03 -1.32 0.00 0.00 178.16 178.75 2p1i h SER 238 N 0.84 0.45 -0.50 -2.11 0.87 -0.44 -1.72 113.55 110.93 2p1i h SER 238 Ca 0.17 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2p1i h SER 238 Cb 0.41 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2p1i h SER 238 CO 0.01 0.50 0.02 0.18 -0.53 0.00 0.00 176.83 177.01 2p1i n LEU 239 N -4.31 5.29 -4.77 2.23 4.77 -0.89 -4.97 117.00 114.35 2p1i n LEU 239 Ca 0.01 -2.99 -0.40 0.00 -0.03 0.00 0.00 56.01 52.60 2p1i n LEU 239 Cb 0.22 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 40.63 2p1i n LEU 239 CO 0.38 0.66 0.96 -0.22 -1.33 0.00 0.00 177.39 177.84 2p1i s LEU 240 N -2.82 4.33 0.01 2.23 2.96 -0.65 -4.97 118.68 119.78 2p1i s LEU 240 Ca 0.52 2.64 -0.07 0.00 -0.22 0.00 0.00 54.13 57.00 2p1i s LEU 240 Cb 0.40 -3.77 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 2p1i s LEU 240 CO 0.14 -0.65 1.09 -0.33 -1.32 0.00 0.00 176.35 175.28 2p1i h GLU 241 N 3.07 -0.24 -4.58 1.98 5.08 -1.90 -3.42 114.58 114.57 2p1i h GLU 241 Ca -0.49 0.02 -0.66 0.00 -1.00 0.00 0.00 59.36 57.22 2p1i h GLU 241 Cb 1.23 0.05 -0.39 0.00 0.50 0.00 0.00 28.75 30.14 2p1i h GLU 241 CO 0.64 -0.16 -0.69 -0.80 -1.00 0.00 0.00 179.01 177.00 2p1i s ASN 242 N -2.38 4.80 0.71 1.42 -0.87 -1.26 -5.11 114.94 112.26 2p1i s ASN 242 Ca -0.04 -2.21 -0.11 0.00 -1.57 0.00 0.00 52.86 48.94 2p1i s ASN 242 Cb 0.00 -1.65 0.02 0.00 -0.02 0.00 0.00 41.25 39.60 2p1i s ASN 242 CO 0.11 -0.39 1.07 -1.59 -2.57 0.00 0.00 177.10 173.73 2p1i s LYS 243 N 0.84 2.79 0.58 -0.60 -2.85 -1.26 -4.95 119.74 114.29 2p1i s LYS 243 Ca 0.11 0.96 -0.16 0.00 -1.00 0.00 0.00 55.97 55.88 2p1i s LYS 243 Cb -0.20 -1.97 -0.04 0.00 -2.06 0.00 0.00 37.83 33.56 2p1i s LYS 243 CO -0.07 -1.21 1.05 -0.51 0.10 0.00 0.00 175.35 174.71 2p1i s LEU 244 N -5.61 3.53 0.15 2.77 1.43 -1.26 -5.01 118.68 114.68 2p1i s LEU 244 Ca 0.59 1.81 -0.31 0.00 -1.03 0.00 0.00 54.13 55.18 2p1i s LEU 244 Cb -0.14 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.44 2p1i s LEU 244 CO 0.55 -1.10 1.59 -2.84 0.23 0.00 0.00 176.35 174.77 2p1i s PRO 245 N -4.02 4.21 0.62 1.29 0.02 -1.26 -4.90 135.00 130.96 2p1i s PRO 245 Ca 0.63 2.36 0.27 0.00 0.02 0.00 0.00 61.00 64.28 2p1i s PRO 245 Cb -0.16 -3.22 1.35 0.00 0.02 0.00 0.00 34.50 32.48 2p1i s PRO 245 CO 0.36 -0.63 1.77 1.05 -0.33 0.00 0.00 177.00 179.21 2p1i h GLU 246 N 7.05 0.00 -0.91 5.54 4.11 -1.97 -0.79 114.58 127.62 2p1i h GLU 246 Ca -0.43 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.99 2p1i h GLU 246 Cb 1.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2p1i h GLU 246 CO 0.92 0.00 0.52 -0.91 0.07 0.00 0.00 179.01 179.61 2p1i h ASN 247 N 0.00 1.11 -0.01 3.06 -0.26 -2.00 -1.90 115.58 115.59 2p1i h ASN 247 Ca 0.17 -0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2p1i h ASN 247 Cb 1.29 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 38.27 2p1i h ASN 247 CO -0.00 0.87 -0.01 0.58 -1.06 0.00 0.00 177.43 177.81 2p1i h VAL 248 N 1.26 1.45 -0.83 2.81 2.07 -1.52 -2.84 116.25 118.64 2p1i h VAL 248 Ca 0.32 -1.35 0.18 0.00 0.82 0.00 0.00 66.70 66.68 2p1i h VAL 248 Cb -0.01 2.35 -0.11 0.00 -1.52 0.00 0.00 31.29 32.00 2p1i h VAL 248 CO -0.06 0.35 0.33 0.58 0.02 0.00 0.00 177.57 178.79 2p1i h VAL 249 N -0.55 0.55 -0.23 2.57 2.07 -1.52 -0.42 116.25 118.72 2p1i h VAL 249 Ca 0.00 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2p1i h VAL 249 Cb 0.58 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2p1i h VAL 249 CO 0.00 0.07 -0.14 1.56 0.02 0.00 0.00 177.57 179.09 2p1i h GLN 250 N 0.41 0.38 0.30 1.57 4.20 -1.35 -1.16 115.11 119.46 2p1i h GLN 250 Ca 0.49 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 59.08 2p1i h GLN 250 Cb 0.84 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2p1i h GLN 250 CO -0.48 0.52 -0.14 -0.91 -0.67 0.00 0.00 178.83 177.14 2p1i h ASN 251 N 0.35 -0.34 -0.09 1.46 2.35 -0.86 -1.08 115.58 117.38 2p1i h ASN 251 Ca 0.07 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2p1i h ASN 251 Cb 0.46 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.87 2p1i h ASN 251 CO 0.03 -0.15 -0.18 0.40 -1.65 0.00 0.00 177.43 175.88 2p1i h ILE 252 N -0.51 0.55 0.20 2.81 2.04 -1.09 -1.78 117.51 119.72 2p1i h ILE 252 Ca -0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2p1i h ILE 252 Cb 0.38 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2p1i h ILE 252 CO 0.07 0.00 -0.26 0.58 0.00 0.00 0.00 178.15 178.54 2p1i h VAL 253 N -0.25 0.44 -0.15 1.67 2.07 -1.19 -1.27 116.25 117.57 2p1i h VAL 253 Ca 0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.65 2p1i h VAL 253 Cb 0.37 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2p1i h VAL 253 CO -0.23 0.00 -0.29 0.11 0.02 0.00 0.00 177.57 177.18 2p1i h LYS 254 N -0.52 -0.34 -0.42 1.57 1.79 -1.08 0.12 116.57 117.70 2p1i h LYS 254 Ca 0.01 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2p1i h LYS 254 Cb 0.50 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 2p1i h LYS 254 CO -0.10 -0.23 0.24 0.93 -1.08 0.00 0.00 179.45 179.21 2p1i h GLU 255 N -0.35 0.56 -0.41 3.15 5.08 -1.18 0.20 114.58 121.63 2p1i h GLU 255 Ca 0.10 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2p1i h GLU 255 Cb 0.51 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2p1i h GLU 255 CO -0.35 0.41 0.08 0.00 -1.00 0.00 0.00 179.01 178.16 2p1i h ALA 256 N 1.69 1.38 -0.08 3.43 0.00 0.01 -1.86 119.26 123.83 2p1i h ALA 256 Ca 0.15 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2p1i h ALA 256 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2p1i h ALA 256 CO -0.03 0.44 -0.25 0.28 0.00 0.00 0.00 179.25 179.69 2p1i h VAL 257 N 0.59 1.42 -0.57 0.00 2.07 0.19 -0.83 116.25 119.13 2p1i h VAL 257 Ca 0.13 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 65.99 2p1i h VAL 257 Cb 0.26 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 2p1i h VAL 257 CO -0.00 0.47 0.20 -0.33 0.02 0.00 0.00 177.57 177.92 2p1i h GLU 258 N -0.18 0.84 -0.19 1.57 4.39 -1.09 0.05 114.58 119.97 2p1i h GLU 258 Ca -0.01 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.45 2p1i h GLU 258 Cb 0.88 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2p1i h GLU 258 CO 0.05 0.71 -0.26 0.28 -1.16 0.00 0.00 179.01 178.63 2p1i h VAL 259 N 0.82 1.34 -0.94 3.13 2.07 -1.26 -2.47 116.25 118.94 2p1i h VAL 259 Ca 0.19 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 2p1i h VAL 259 Cb 0.21 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2p1i h VAL 259 CO -0.01 0.45 0.57 -0.08 0.02 0.00 0.00 177.57 178.52 2p1i h GLU 260 N 0.17 1.26 -0.46 1.57 4.57 -0.91 -3.04 114.58 117.75 2p1i h GLU 260 Ca 0.02 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 2p1i h GLU 260 Cb 0.84 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 2p1i h GLU 260 CO 0.06 0.87 0.02 0.00 -1.18 0.00 0.00 179.01 178.78 2p1i h ARG 261 N 1.29 0.74 0.00 1.92 3.08 -0.87 -1.88 114.38 118.65 2p1i h ARG 261 Ca 0.34 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2p1i h ARG 261 Cb -0.07 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.88 2p1i h ARG 261 CO -0.06 0.74 0.00 -1.13 -1.07 0.00 0.00 179.97 178.44 2p1i n SER 262 N -4.24 0.00 0.00 7.04 3.41 -0.94 -1.32 113.62 117.58 2p1i n SER 262 Ca 0.03 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2p1i n SER 262 Cb 0.28 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2p1i n SER 262 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2p1i n PHE 263 N -1.12 0.00 0.28 7.33 0.99 -0.71 -1.50 117.46 122.73 2p1i n PHE 263 Ca 0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.61 2p1i n PHE 263 Cb 0.03 0.00 0.79 0.00 -1.00 0.00 0.00 39.48 39.30 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 0.67 0.00 4.37 -0.00 -1.66 0.95 117.51 121.84 2p1i h ILE 264 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 64.86 64.69 2p1i h ILE 264 Cb 0.00 1.10 0.00 0.00 -0.00 0.00 0.00 36.82 37.92 2p1i h ILE 264 CO 0.00 0.04 -1.15 0.00 -0.00 0.00 0.00 178.15 177.05 2p1i n GLU 266 N -1.64 0.00 -0.03 0.00 1.02 -1.10 -4.77 120.64 114.12 2p1i n GLU 266 Ca 0.01 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 2p1i n GLU 266 Cb 0.34 -0.13 -0.10 0.00 -0.02 0.00 0.00 31.44 31.53 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 0.08 -2.85 1.62 0.02 -0.14 -3.37 113.55 108.91 2p1i h SER 267 Ca 0.00 -0.58 -0.61 0.00 -0.84 0.00 0.00 61.79 59.77 2p1i h SER 267 Cb 0.00 -0.02 -0.40 0.00 0.14 0.00 0.00 62.40 62.11 2p1i h SER 267 CO 0.00 0.64 -0.73 -0.22 -1.14 0.00 0.00 176.83 175.38 2p1i s LEU 268 N -9.02 3.41 -0.06 5.07 2.96 0.32 -5.03 118.68 116.34 2p1i s LEU 268 Ca -0.16 -3.49 -0.30 0.00 -0.22 0.00 0.00 54.13 49.97 2p1i s LEU 268 Cb 0.02 -1.15 -0.06 0.00 0.50 0.00 0.00 46.19 45.50 2p1i s LEU 268 CO 0.70 -0.13 1.68 -2.84 -1.32 0.00 0.00 176.35 174.44 2p1i s PRO 269 N -0.78 4.14 0.64 0.98 0.02 -1.25 -3.87 135.00 134.88 2p1i s PRO 269 Ca 0.27 2.17 0.35 0.00 0.02 0.00 0.00 61.00 63.82 2p1i s PRO 269 Cb -0.03 -4.00 1.99 0.00 0.02 0.00 0.00 34.50 32.48 2p1i s PRO 269 CO -0.17 -0.90 2.20 0.00 -0.33 0.00 0.00 177.00 177.80 2p1i n ASP 271 N -3.36 0.39 0.00 0.00 2.03 -1.25 -0.39 116.55 113.98 2p1i n ASP 271 Ca -0.02 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.49 2p1i n ASP 271 Cb 0.20 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2p1i n ASP 271 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2p1i n LEU 272 N 0.29 0.16 -0.04 -2.67 4.32 -1.16 -4.66 117.00 113.24 2p1i n LEU 272 Ca 0.00 -0.25 0.06 0.00 -0.02 0.00 0.00 56.01 55.80 2p1i n LEU 272 Cb 0.10 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.84 2p1i n LEU 272 CO 0.00 0.04 0.00 2.30 -1.22 0.00 0.00 177.39 178.51 2p1i n ILE 273 N -0.17 0.00 0.00 -0.08 -5.35 0.47 -4.00 119.36 110.23 2p1i n ILE 273 Ca 0.00 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2p1i n ILE 273 Cb 0.08 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 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 1.27 0.32 3.93 3.28 0.00 -1.23 -4.91 105.19 107.84 2p1i n GLY 274 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 2.92 -0.30 1.61 -1.94 -1.14 -5.02 119.30 115.43 2p1i s MET 275 Ca 0.00 -0.13 -0.13 0.00 -1.71 0.00 0.00 55.69 53.72 2p1i s MET 275 Cb 0.00 -2.33 -0.03 0.00 2.01 0.00 0.00 34.83 34.47 2p1i s MET 275 CO 0.00 -0.63 0.28 1.21 -0.01 0.00 0.00 175.02 175.87 2p1i s ASN 276 N -4.30 6.12 0.42 3.03 3.84 -1.26 -3.82 114.94 118.97 2p1i s ASN 276 Ca 0.53 -0.03 0.13 0.00 0.21 0.00 0.00 52.86 53.70 2p1i s ASN 276 Cb -0.10 -2.16 1.00 0.00 -0.55 0.00 0.00 41.25 39.43 2p1i s ASN 276 CO 0.43 -0.17 1.95 -1.28 -2.79 0.00 0.00 177.10 175.25 2p1i h SER 277 N 8.35 0.42 0.40 -4.21 0.87 -1.90 -1.48 113.55 115.99 2p1i h SER 277 Ca -0.32 0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.01 2p1i h SER 277 Cb 1.17 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2p1i h SER 277 CO 0.62 0.24 -1.01 0.03 -0.53 0.00 0.00 176.83 176.18 2p1i h ARG 278 N 0.46 0.38 -0.53 2.24 -0.00 -1.96 -0.81 114.38 114.16 2p1i h ARG 278 Ca 0.32 -0.45 -0.02 0.00 -0.50 0.00 0.00 59.98 59.33 2p1i h ARG 278 Cb 0.62 0.14 -0.02 0.00 0.00 0.00 0.00 29.97 30.70 2p1i h ARG 278 CO -0.10 1.13 0.26 1.25 0.00 0.00 0.00 179.97 182.51 2p1i h LEU 279 N 0.20 0.69 -0.35 3.04 6.46 -1.92 -1.39 115.31 122.03 2p1i h LEU 279 Ca -0.09 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.59 2p1i h LEU 279 Cb 1.66 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 41.38 2p1i h LEU 279 CO 0.17 0.62 0.12 -0.03 -0.62 0.00 0.00 178.44 178.70 2p1i h MET 280 N 0.71 0.26 -1.00 1.25 4.05 -1.28 -1.18 114.93 117.73 2p1i h MET 280 Ca 0.18 -0.02 0.20 0.00 -0.28 0.00 0.00 59.70 59.79 2p1i h MET 280 Cb 0.11 -0.06 -0.11 0.00 -0.80 0.00 0.00 31.60 30.74 2p1i h MET 280 CO -0.02 0.17 0.61 1.03 0.23 0.00 0.00 176.91 178.93 2p1i h SER 281 N 0.27 0.76 1.16 1.39 0.87 -0.62 0.21 113.55 117.58 2p1i h SER 281 Ca 0.16 0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.72 2p1i h SER 281 Cb 0.14 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2p1i h SER 281 CO -0.16 0.25 -0.46 -0.61 -0.53 0.00 0.00 176.83 175.31 2p1i h GLN 282 N 0.73 0.00 -0.47 2.24 -0.00 -0.53 -3.01 115.11 114.07 2p1i h GLN 282 Ca 0.58 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 59.17 2p1i h GLN 282 Cb 0.96 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.42 2p1i h GLN 282 CO -0.38 0.46 0.02 -0.92 0.00 0.00 0.00 178.83 178.01 2p1i h TYR 283 N 0.00 0.80 0.18 3.99 3.20 0.55 -1.58 116.97 124.10 2p1i h TYR 283 Ca -0.00 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2p1i h TYR 283 Cb 1.17 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2p1i h TYR 283 CO 0.00 0.73 -0.09 0.82 -1.64 0.00 0.00 178.16 177.98 2p1i h ILE 284 N 0.71 0.91 -0.78 1.81 1.08 -1.15 -0.67 117.51 119.42 2p1i h ILE 284 Ca 0.14 -0.47 0.12 0.00 -0.39 0.00 0.00 64.86 64.26 2p1i h ILE 284 Cb 0.41 1.19 -0.13 0.00 -3.07 0.00 0.00 36.82 35.22 2p1i h ILE 284 CO 0.01 0.11 -0.41 -0.33 -0.69 0.00 0.00 178.15 176.84 2p1i h GLU 285 N -0.48 -0.10 -0.70 2.37 4.39 -1.49 0.88 114.58 119.45 2p1i h GLU 285 Ca -0.03 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.72 2p1i h GLU 285 Cb 0.37 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 2p1i h GLU 285 CO 0.04 -0.07 0.43 0.35 -1.16 0.00 0.00 179.01 178.60 2p1i h PHE 286 N -0.11 0.80 -0.35 4.33 3.57 -1.17 0.33 116.94 124.33 2p1i h PHE 286 Ca 0.25 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2p1i h PHE 286 Cb 0.56 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2p1i h PHE 286 CO -0.79 0.44 0.09 0.28 -2.23 0.00 0.00 178.31 176.10 2p1i h VAL 287 N 0.82 1.22 -0.01 1.41 2.07 0.26 -1.86 116.25 120.16 2p1i h VAL 287 Ca 0.29 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2p1i h VAL 287 Cb 0.06 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2p1i h VAL 287 CO -0.13 0.25 -0.10 0.00 0.02 0.00 0.00 177.57 177.62 2p1i h ALA 288 N 0.93 -0.09 -0.45 1.67 0.00 0.12 -1.35 119.26 120.08 2p1i h ALA 288 Ca 0.11 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2p1i h ALA 288 Cb 0.29 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2p1i h ALA 288 CO -0.00 -0.58 0.17 -0.44 0.00 0.00 0.00 179.25 178.40 2p1i h ASP 289 N -0.16 0.19 -0.80 0.00 3.45 -0.27 -0.30 116.42 118.52 2p1i h ASP 289 Ca 0.04 0.05 0.10 0.00 0.43 0.00 0.00 57.03 57.65 2p1i h ASP 289 Cb 0.21 0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 38.95 2p1i h ASP 289 CO -0.11 0.14 0.52 -0.09 -1.57 0.00 0.00 179.24 178.14 2p1i h ARG 290 N 0.35 0.73 0.03 3.56 2.43 -1.20 -1.99 114.38 118.29 2p1i h ARG 290 Ca 0.21 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2p1i h ARG 290 Cb 0.20 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2p1i h ARG 290 CO -0.21 0.48 -0.01 1.25 -1.51 0.00 0.00 179.97 179.97 2p1i h LEU 291 N 0.75 -0.04 -1.28 3.80 6.46 -0.29 -1.50 115.31 123.22 2p1i h LEU 291 Ca 0.37 -0.25 0.27 0.00 -0.12 0.00 0.00 57.88 58.15 2p1i h LEU 291 Cb 0.44 0.01 -0.10 0.00 -0.73 0.00 0.00 40.66 40.27 2p1i h LEU 291 CO -0.14 0.23 0.66 0.25 -0.62 0.00 0.00 178.44 178.82 2p1i h LEU 292 N -0.30 0.49 -0.19 2.25 7.12 -0.38 0.36 115.31 124.65 2p1i h LEU 292 Ca -0.00 0.10 -0.22 0.00 0.13 0.00 0.00 57.88 57.88 2p1i h LEU 292 Cb 0.28 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 2p1i h LEU 292 CO 0.01 0.07 -0.93 -0.33 -0.13 0.00 0.00 178.44 177.13 2p1i h GLU 293 N 0.42 0.38 -0.28 1.25 4.39 -1.03 0.46 114.58 120.17 2p1i h GLU 293 Ca 0.62 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 2p1i h GLU 293 Cb 1.50 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 30.25 2p1i h GLU 293 CO -0.35 1.08 0.08 0.00 -1.16 0.00 0.00 179.01 178.67 2p1i n LEU 295 N -4.40 0.04 -1.52 0.00 4.77 0.11 -4.84 117.00 111.16 2p1i n LEU 295 Ca 0.01 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.12 2p1i n LEU 295 Cb 0.15 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2p1i n LEU 295 CO 0.36 0.01 0.07 0.61 -1.33 0.00 0.00 177.39 177.11 2p1i n GLY 296 N 1.23 0.37 3.31 -0.72 0.00 -0.81 -4.99 105.19 103.58 2p1i n GLY 296 Ca 0.16 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.27 6.55 1.23 0.00 1.04 -1.26 -3.67 113.70 114.32 2p1i s SER 298 Ca 0.26 1.76 -0.15 0.00 0.48 0.00 0.00 55.95 58.30 2p1i s SER 298 Cb 0.05 -2.54 0.23 0.00 0.10 0.00 0.00 66.02 63.86 2p1i s SER 298 CO 0.07 -0.63 0.70 0.29 0.98 0.00 0.00 173.24 174.64 2p1i n LYS 299 N -1.07 -3.02 0.00 4.02 5.02 -1.26 -4.89 118.16 116.96 2p1i n LYS 299 Ca 0.08 -1.14 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 2p1i n LYS 299 Cb 0.53 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 2p1i n LYS 299 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2p1i n VAL 300 N -4.42 0.00 -1.03 -0.18 0.24 -1.26 -4.89 118.33 106.79 2p1i n VAL 300 Ca 0.10 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.41 2p1i n VAL 300 Cb 0.41 0.11 0.01 0.00 -1.47 0.00 0.00 33.84 32.90 2p1i n VAL 300 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2p1i n PHE 301 N 0.00 0.00 -0.16 6.34 -0.00 -1.26 -5.08 117.46 117.30 2p1i n PHE 301 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 57.45 57.24 2p1i n PHE 301 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 39.48 39.44 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 -0.26 0.00 -3.68 -5.13 8.25 -1.26 -4.86 115.22 108.28 2p1i n HIS 302 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 2p1i n HIS 302 Cb 0.51 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.48 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 0.35 1.25 0.41 1.04 -1.26 -5.10 113.70 110.39 2p1i s SER 303 Ca 0.00 0.46 -0.19 0.00 0.48 0.00 0.00 55.95 56.70 2p1i s SER 303 Cb 0.00 0.45 0.30 0.00 0.10 0.00 0.00 66.02 66.87 2p1i s SER 303 CO 0.00 -0.22 1.05 -0.54 0.98 0.00 0.00 173.24 174.51 2p1i s LYS 304 N 2.07 -1.58 -0.83 4.02 -0.14 -1.26 -4.46 119.74 117.56 2p1i s LYS 304 Ca -0.01 0.10 -0.25 0.00 -1.36 0.00 0.00 55.97 54.46 2p1i s LYS 304 Cb -0.12 -1.54 0.00 0.00 -1.68 0.00 0.00 37.83 34.50 2p1i s LYS 304 CO -0.07 -3.98 1.65 1.21 -0.76 0.00 0.00 175.35 173.39 2p1i s ASN 305 N -3.53 5.75 0.25 2.83 3.84 -1.26 -4.84 114.94 117.98 2p1i s ASN 305 Ca 0.70 -0.59 -0.03 0.00 0.21 0.00 0.00 52.86 53.15 2p1i s ASN 305 Cb -0.13 -2.56 0.44 0.00 -0.55 0.00 0.00 41.25 38.46 2p1i s ASN 305 CO 0.57 -2.13 1.81 -0.65 -2.79 0.00 0.00 177.10 173.91 2p1i h PRO 306 N 11.50 0.79 -5.24 0.43 0.11 -1.89 -3.38 132.00 134.32 2p1i h PRO 306 Ca -0.04 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 65.35 2p1i h PRO 306 Cb 1.05 -0.18 -0.31 0.00 0.11 0.00 0.00 31.00 31.68 2p1i h PRO 306 CO 1.29 0.52 -0.82 -0.06 -0.21 0.00 0.00 178.00 178.71 2p1i s PHE 307 N -6.01 2.73 -0.41 0.65 0.08 -1.26 -4.98 117.98 108.77 2p1i s PHE 307 Ca -0.12 -1.05 0.23 0.00 0.12 0.00 0.00 56.93 56.11 2p1i s PHE 307 Cb 0.20 -1.84 0.21 0.00 -0.57 0.00 0.00 43.02 41.02 2p1i s PHE 307 CO 0.79 -0.46 1.28 -2.95 -0.10 0.00 0.00 175.22 173.78 2p1i h ASN 308 N 7.12 0.00 0.00 1.36 7.08 -2.03 -3.53 115.58 125.59 2p1i h ASN 308 Ca -0.29 -0.05 0.00 0.00 -3.08 0.00 0.00 56.30 52.88 2p1i h ASN 308 Cb 1.20 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.44 2p1i h ASN 308 CO 0.55 0.03 0.00 -2.67 -2.08 0.00 0.00 177.43 173.25