#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm8 s ALA 24 N 0.00 2.59 0.86 -1.58 0.00 -1.26 -5.01 121.76 117.36 2fm8 s ALA 24 Ca 0.00 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 2fm8 s ALA 24 Cb 0.00 -3.53 0.11 0.00 0.00 0.00 0.00 23.12 19.70 2fm8 s ALA 24 CO 0.00 -1.39 1.09 0.95 0.00 0.00 0.00 175.76 176.41 2fm8 s THR 25 N -1.41 2.81 0.21 0.00 -4.23 -1.26 -4.78 115.64 106.98 2fm8 s THR 25 Ca 0.77 0.26 -0.10 0.00 -1.18 0.00 0.00 61.69 61.45 2fm8 s THR 25 Cb -0.37 -2.82 0.13 0.00 1.34 0.00 0.00 72.50 70.79 2fm8 s THR 25 CO 0.41 -0.35 1.81 0.78 -0.54 0.00 0.00 174.62 176.73 2fm8 h ASN 26 N -1.39 0.54 -0.30 3.99 2.35 -1.98 -0.60 115.58 118.19 2fm8 h ASN 26 Ca -0.48 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.34 2fm8 h ASN 26 Cb 1.28 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.53 2fm8 h ASN 26 CO 0.56 0.35 0.05 0.25 -1.65 0.00 0.00 177.43 176.99 2fm8 h LEU 27 N 0.67 -0.01 -0.58 1.61 5.85 -1.96 -0.76 115.31 120.13 2fm8 h LEU 27 Ca 0.29 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2fm8 h LEU 27 Cb 0.17 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2fm8 h LEU 27 CO -0.17 0.03 0.34 0.00 -0.34 0.00 0.00 178.44 178.30 2fm8 h ALA 28 N 1.22 0.74 0.00 1.25 0.00 -1.77 -1.04 119.26 119.67 2fm8 h ALA 28 Ca 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2fm8 h ALA 28 Cb 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2fm8 h ALA 28 CO -0.19 0.24 -0.14 0.00 0.00 0.00 0.00 179.25 179.16 2fm8 h ALA 29 N 1.17 1.15 -0.40 0.00 0.00 -0.78 -2.93 119.26 117.48 2fm8 h ALA 29 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fm8 h ALA 29 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2fm8 h ALA 29 CO -0.04 0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.48 2fm8 n ASN 30 N -3.48 3.07 -4.71 0.00 4.13 -0.32 -4.98 115.26 108.96 2fm8 n ASN 30 Ca -0.01 -1.96 -0.42 0.00 1.68 0.00 0.00 54.58 53.87 2fm8 n ASN 30 Cb 0.30 -0.26 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 2fm8 n ASN 30 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2fm8 s LEU 31 N -1.01 4.38 -0.09 3.41 2.96 -0.45 -4.91 118.68 122.97 2fm8 s LEU 31 Ca 0.28 1.90 0.08 0.00 -0.22 0.00 0.00 54.13 56.17 2fm8 s LEU 31 Cb 0.15 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 43.15 2fm8 s LEU 31 CO 0.19 -0.38 0.04 -0.24 -1.32 0.00 0.00 176.35 174.64 2fm8 n SER 32 N 3.83 2.78 -3.56 3.68 2.88 -1.26 -5.05 113.62 116.92 2fm8 n SER 32 Ca 0.08 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.54 2fm8 n SER 32 Cb 0.48 0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 64.67 2fm8 n SER 32 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fm8 s ALA 33 N -2.24 -1.94 -0.15 -1.46 0.00 -1.26 -5.14 121.76 109.57 2fm8 s ALA 33 Ca -0.04 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.32 2fm8 s ALA 33 Cb 0.03 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2fm8 s ALA 33 CO 0.37 -0.54 -0.20 0.08 0.00 0.00 0.00 175.76 175.47 2fm8 s VAL 34 N -2.28 1.96 0.31 0.00 1.01 -1.26 -5.13 120.40 115.01 2fm8 s VAL 34 Ca 0.05 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2fm8 s VAL 34 Cb -0.01 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2fm8 s VAL 34 CO -0.05 0.53 0.30 0.00 0.00 0.00 0.00 175.10 175.88 2fm8 s ARG 35 N 1.00 1.68 0.28 2.72 1.70 -1.26 -5.17 118.95 119.90 2fm8 s ARG 35 Ca -0.03 -1.87 0.11 0.00 -0.47 0.00 0.00 55.73 53.47 2fm8 s ARG 35 Cb -0.15 0.35 -0.05 0.00 -0.57 0.00 0.00 34.95 34.53 2fm8 s ARG 35 CO -0.05 -0.63 -0.14 -1.83 -1.08 0.00 0.00 175.30 171.57 2fm8 s GLU 36 N -3.51 1.84 -0.05 3.89 -1.05 -1.26 -5.14 118.70 113.42 2fm8 s GLU 36 Ca 0.38 -1.70 -0.02 0.00 -0.15 0.00 0.00 54.97 53.48 2fm8 s GLU 36 Cb 0.03 -1.86 0.04 0.00 -0.44 0.00 0.00 34.13 31.89 2fm8 s GLU 36 CO 0.23 0.32 0.10 0.45 0.95 0.00 0.00 175.26 177.31 2fm8 s SER 37 N -3.56 0.11 0.15 0.83 0.15 -1.26 -5.00 113.70 105.13 2fm8 s SER 37 Ca 0.31 0.20 0.25 0.00 0.70 0.00 0.00 55.95 57.41 2fm8 s SER 37 Cb -0.05 0.09 0.60 0.00 -1.71 0.00 0.00 66.02 64.95 2fm8 s SER 37 CO 0.16 -0.16 1.56 0.00 1.20 0.00 0.00 173.24 176.00 2fm8 n ALA 38 N 4.38 2.62 -0.04 5.45 0.00 -1.26 -4.20 120.51 127.47 2fm8 n ALA 38 Ca -0.23 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 52.86 2fm8 n ALA 38 Cb 0.51 -1.32 -0.13 0.00 0.00 0.00 0.00 19.45 18.51 2fm8 n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fm8 h THR 39 N 0.00 1.05 -2.34 0.00 1.03 -2.07 -3.46 112.91 107.12 2fm8 h THR 39 Ca 0.00 -2.32 -0.54 0.00 -0.01 0.00 0.00 66.41 63.54 2fm8 h THR 39 Cb 0.73 2.62 0.01 0.00 -1.07 0.00 0.00 68.15 70.44 2fm8 h THR 39 CO 0.00 0.58 1.26 0.00 -0.01 0.00 0.00 175.52 177.35 2fm8 s ALA 40 N -2.42 3.47 -0.06 0.00 0.00 -1.26 -4.94 121.76 116.55 2fm8 s ALA 40 Ca -0.23 1.22 -0.21 0.00 0.00 0.00 0.00 51.96 52.74 2fm8 s ALA 40 Cb 0.04 -3.87 0.05 0.00 0.00 0.00 0.00 23.12 19.34 2fm8 s ALA 40 CO 0.70 -1.73 0.48 -0.08 0.00 0.00 0.00 175.76 175.14 2fm8 s THR 41 N 4.95 0.02 0.79 0.00 -1.32 -1.26 -4.95 115.64 113.87 2fm8 s THR 41 Ca 0.89 -0.20 -0.05 0.00 -1.21 0.00 0.00 61.69 61.11 2fm8 s THR 41 Cb -0.41 -0.77 0.15 0.00 -1.51 0.00 0.00 72.50 69.96 2fm8 s THR 41 CO 0.40 -0.11 1.09 -0.76 -2.21 0.00 0.00 174.62 173.03 2fm8 s LEU 42 N -0.94 2.90 -0.00 9.08 1.43 -1.26 -5.13 118.68 124.75 2fm8 s LEU 42 Ca -0.10 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2fm8 s LEU 42 Cb -0.03 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2fm8 s LEU 42 CO 0.06 -2.11 0.00 -0.94 0.23 0.00 0.00 176.35 173.59 2fm8 s SER 43 N -4.78 0.01 0.59 2.29 1.04 -1.26 -5.29 113.70 106.31 2fm8 s SER 43 Ca 0.68 0.01 0.10 0.00 0.48 0.00 0.00 55.95 57.22 2fm8 s SER 43 Cb -0.05 -0.01 0.09 0.00 0.10 0.00 0.00 66.02 66.16 2fm8 s SER 43 CO 0.47 -0.02 0.81 -0.83 0.98 0.00 0.00 173.24 174.65 2fm8 s GLY 44 N 0.15 1.71 -0.11 7.32 0.00 -1.26 -5.39 107.32 109.73 2fm8 s GLY 44 Ca -0.01 -2.19 -0.05 0.00 0.00 0.00 0.00 44.72 42.47 2fm8 s GLY 44 CO -0.00 -1.71 0.24 -0.54 0.00 0.00 0.00 173.10 171.08 2fm8 s GLU 52 N -4.70 0.16 -0.67 2.90 2.02 -1.26 -5.38 118.70 111.78 2fm8 s GLU 52 Ca 0.62 0.62 -0.08 0.00 0.02 0.00 0.00 54.97 56.15 2fm8 s GLU 52 Cb -0.05 -0.10 0.17 0.00 0.10 0.00 0.00 34.13 34.25 2fm8 s GLU 52 CO 0.39 -0.23 0.54 0.34 0.02 0.00 0.00 175.26 176.33 2fm8 s ASP 53 N 1.83 5.87 0.14 -0.19 -1.08 -1.26 -4.96 116.67 117.02 2fm8 s ASP 53 Ca -0.04 -2.63 -0.11 0.00 -0.52 0.00 0.00 52.55 49.26 2fm8 s ASP 53 Cb -0.11 -2.01 -0.04 0.00 -1.46 0.00 0.00 42.92 39.29 2fm8 s ASP 53 CO -0.08 -0.50 1.48 -0.26 0.52 0.00 0.00 175.17 176.32 2fm8 h PHE 54 N 7.56 1.12 -0.91 -5.34 0.04 -2.06 -1.70 116.94 115.65 2fm8 h PHE 54 Ca -0.01 -0.33 0.09 0.00 2.80 0.00 0.00 57.97 60.52 2fm8 h PHE 54 Cb 1.01 -0.24 -0.07 0.00 2.20 0.00 0.00 35.95 38.85 2fm8 h PHE 54 CO 0.81 1.16 0.56 -1.35 -0.60 0.00 0.00 178.31 178.90 2fm8 h PRO 55 N 0.76 0.94 -0.43 1.51 0.11 -2.00 -1.19 132.00 131.70 2fm8 h PRO 55 Ca 0.06 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 2fm8 h PRO 55 Cb 0.96 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 2fm8 h PRO 55 CO 0.09 0.62 0.21 0.00 -0.21 0.00 0.00 178.00 178.71 2fm8 h ALA 56 N 1.46 0.56 -0.64 -0.75 0.00 -1.91 -1.48 119.26 116.50 2fm8 h ALA 56 Ca 0.42 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.31 2fm8 h ALA 56 Cb 0.30 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2fm8 h ALA 56 CO -0.22 0.12 0.29 1.25 0.00 0.00 0.00 179.25 180.69 2fm8 h LEU 57 N 0.56 0.35 -0.42 0.00 5.85 -0.92 0.24 115.31 120.97 2fm8 h LEU 57 Ca 0.15 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 2fm8 h LEU 57 Cb 0.12 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2fm8 h LEU 57 CO -0.02 0.21 0.08 0.40 -0.34 0.00 0.00 178.44 178.77 2fm8 h ILE 58 N 0.50 1.24 -0.67 4.05 2.04 -0.98 -2.03 117.51 121.67 2fm8 h ILE 58 Ca 0.31 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2fm8 h ILE 58 Cb 0.34 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2fm8 h ILE 58 CO -0.27 0.29 0.37 0.11 0.00 0.00 0.00 178.15 178.65 2fm8 h LYS 59 N 0.54 0.93 -0.78 2.37 1.57 -0.69 -2.87 116.57 117.64 2fm8 h LYS 59 Ca 0.13 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2fm8 h LYS 59 Cb 0.35 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2fm8 h LYS 59 CO 0.01 0.70 0.49 0.37 -0.57 0.00 0.00 179.45 180.44 2fm8 h GLN 60 N 0.91 0.91 -0.14 3.15 4.15 -0.32 -2.26 115.11 121.51 2fm8 h GLN 60 Ca 0.23 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 2fm8 h GLN 60 Cb 0.04 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2fm8 h GLN 60 CO -0.04 0.60 -0.13 0.00 -1.93 0.00 0.00 178.83 177.34 2fm8 h ALA 61 N 1.35 1.54 -0.45 3.38 0.00 -1.16 0.56 119.26 124.48 2fm8 h ALA 61 Ca 0.33 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2fm8 h ALA 61 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2fm8 h ALA 61 CO -0.13 0.33 -0.26 1.03 0.00 0.00 0.00 179.25 180.22 2fm8 h SER 62 N 0.21 1.00 -0.36 0.00 0.87 -1.28 -3.12 113.55 110.87 2fm8 h SER 62 Ca 0.04 -0.42 -0.11 0.00 -1.23 0.00 0.00 61.79 60.08 2fm8 h SER 62 Cb 0.36 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2fm8 h SER 62 CO 0.02 1.20 -0.17 -0.07 -0.53 0.00 0.00 176.83 177.28 2fm8 h LEU 63 N 0.81 0.83 -1.34 2.23 3.38 -0.78 -3.04 115.31 117.41 2fm8 h LEU 63 Ca 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2fm8 h LEU 63 Cb 0.84 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2fm8 h LEU 63 CO 0.07 1.00 0.34 0.44 0.09 0.00 0.00 178.44 180.39 2fm8 h ASP 64 N 0.73 0.70 -0.76 -0.43 3.32 -0.93 0.14 116.42 119.20 2fm8 h ASP 64 Ca 0.11 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2fm8 h ASP 64 Cb 0.69 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 2fm8 h ASP 64 CO 0.05 0.55 0.41 0.00 -1.72 0.00 0.00 179.24 178.53 2fm8 h ALA 65 N 1.57 1.28 0.05 3.45 0.00 -1.47 -0.94 119.26 123.20 2fm8 h ALA 65 Ca 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fm8 h ALA 65 Cb -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2fm8 h ALA 65 CO -0.04 0.58 -0.02 1.25 0.00 0.00 0.00 179.25 181.02 2fm8 h LEU 66 N 1.08 -0.05 -2.07 0.00 5.85 -1.47 -3.36 115.31 115.29 2fm8 h LEU 66 Ca 0.27 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2fm8 h LEU 66 Cb 0.04 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2fm8 h LEU 66 CO -0.04 0.61 -0.06 -0.26 -0.34 0.00 0.00 178.44 178.35 2fm8 h PHE 67 N -0.77 0.00 -0.32 1.25 0.04 -0.56 -0.28 116.94 116.31 2fm8 h PHE 67 Ca -0.01 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.86 2fm8 h PHE 67 Cb 0.64 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2fm8 h PHE 67 CO 0.15 0.06 0.30 1.57 -0.60 0.00 0.00 178.31 179.79 2fm8 h LYS 68 N 0.00 0.00 0.00 1.51 2.10 -1.32 -1.37 116.57 117.49 2fm8 h LYS 68 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2fm8 h LYS 68 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 2fm8 h LYS 68 CO 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.46 2fm8 s GLY 70 N -3.49 1.61 0.24 0.00 0.00 -0.52 -4.13 107.32 101.03 2fm8 s GLY 70 Ca 0.10 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 44.09 2fm8 s GLY 70 CO 0.55 -0.09 1.77 0.50 0.00 0.00 0.00 173.10 175.84 2fm8 h LYS 71 N -1.50 0.99 -2.15 2.90 1.57 -1.89 -3.41 116.57 113.08 2fm8 h LYS 71 Ca -0.48 -0.22 -0.33 0.00 -1.87 0.00 0.00 60.65 57.75 2fm8 h LYS 71 Cb 1.31 -0.14 -0.33 0.00 0.08 0.00 0.00 32.23 33.15 2fm8 h LYS 71 CO 0.57 0.88 -0.64 0.34 -0.57 0.00 0.00 179.45 180.04 2fm8 s ASP 72 N -6.51 1.68 0.30 0.86 -1.08 -1.26 -5.03 116.67 105.62 2fm8 s ASP 72 Ca -0.11 -0.75 0.01 0.00 -0.52 0.00 0.00 52.55 51.17 2fm8 s ASP 72 Cb 0.15 0.50 0.52 0.00 -1.46 0.00 0.00 42.92 42.64 2fm8 s ASP 72 CO 0.83 -0.39 1.90 0.00 0.52 0.00 0.00 175.17 178.03 2fm8 h ALA 73 N 8.26 1.51 -0.64 3.66 0.00 -1.80 -2.26 119.26 127.99 2fm8 h ALA 73 Ca -0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2fm8 h ALA 73 Cb 1.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2fm8 h ALA 73 CO 0.34 0.35 0.20 0.93 0.00 0.00 0.00 179.25 181.06 2fm8 h GLU 74 N 1.04 0.99 -0.28 0.00 5.08 -1.96 -1.28 114.58 118.17 2fm8 h GLU 74 Ca 0.40 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2fm8 h GLU 74 Cb 0.22 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2fm8 h GLU 74 CO -0.16 0.87 -0.07 0.00 -1.00 0.00 0.00 179.01 178.65 2fm8 h ALA 75 N 1.08 1.36 -0.26 3.43 0.00 -1.89 -1.74 119.26 121.24 2fm8 h ALA 75 Ca 0.21 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2fm8 h ALA 75 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2fm8 h ALA 75 CO -0.01 0.44 0.01 -0.07 0.00 0.00 0.00 179.25 179.62 2fm8 h LEU 76 N 0.43 0.45 -1.21 0.00 3.38 -0.98 -2.41 115.31 114.96 2fm8 h LEU 76 Ca 0.09 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2fm8 h LEU 76 Cb 0.39 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2fm8 h LEU 76 CO 0.02 0.64 0.54 0.11 0.09 0.00 0.00 178.44 179.84 2fm8 h LYS 77 N 0.25 1.02 -0.30 1.13 1.57 -0.97 -0.87 116.57 118.40 2fm8 h LYS 77 Ca 0.08 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2fm8 h LYS 77 Cb 0.40 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2fm8 h LYS 77 CO 0.01 0.67 -0.11 1.49 -0.57 0.00 0.00 179.45 180.94 2fm8 h GLU 78 N 1.05 0.60 -0.39 3.15 4.81 -1.21 -0.65 114.58 121.93 2fm8 h GLU 78 Ca 0.31 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2fm8 h GLU 78 Cb -0.03 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2fm8 h GLU 78 CO -0.08 0.82 0.17 0.28 -0.73 0.00 0.00 179.01 179.46 2fm8 h VAL 79 N 0.36 0.93 0.21 0.32 2.07 -1.01 -1.56 116.25 117.58 2fm8 h VAL 79 Ca 0.07 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2fm8 h VAL 79 Cb 0.62 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2fm8 h VAL 79 CO 0.04 0.06 -0.10 0.15 0.02 0.00 0.00 177.57 177.74 2fm8 h PHE 80 N 0.35 -0.27 -0.47 1.57 3.57 -1.12 -2.45 116.94 118.13 2fm8 h PHE 80 Ca 0.17 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2fm8 h PHE 80 Cb 0.12 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2fm8 h PHE 80 CO -0.12 -0.03 0.26 1.15 -2.23 0.00 0.00 178.31 177.34 2fm8 h THR 81 N -0.48 1.14 -0.00 4.41 2.02 -1.06 -2.44 112.91 116.51 2fm8 h THR 81 Ca -0.03 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2fm8 h THR 81 Cb 0.36 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2fm8 h THR 81 CO 0.05 0.15 -0.22 0.59 0.37 0.00 0.00 175.52 176.46 2fm8 n ASN 82 N -4.43 0.36 -4.77 4.18 3.02 -0.59 -4.89 115.26 108.13 2fm8 n ASN 82 Ca 0.04 -0.13 -0.37 0.00 -0.03 0.00 0.00 54.58 54.09 2fm8 n ASN 82 Cb 0.09 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 2fm8 n ASN 82 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2fm8 s SER 83 N -2.83 6.30 -0.07 6.41 0.15 -0.92 -4.95 113.70 117.79 2fm8 s SER 83 Ca 0.17 2.24 0.12 0.00 0.70 0.00 0.00 55.95 59.18 2fm8 s SER 83 Cb 0.19 -2.60 0.33 0.00 -1.71 0.00 0.00 66.02 62.23 2fm8 s SER 83 CO 0.58 -0.82 1.26 0.59 1.20 0.00 0.00 173.24 176.05 2fm8 n ASN 84 N -0.41 3.05 -4.45 5.45 5.03 -1.26 -4.95 115.26 117.72 2fm8 n ASN 84 Ca 0.07 -2.42 -0.43 0.00 0.87 0.00 0.00 54.58 52.67 2fm8 n ASN 84 Cb 0.48 -0.32 -0.04 0.00 -1.02 0.00 0.00 39.78 38.89 2fm8 n ASN 84 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2fm8 s ASN 85 N -1.46 6.20 0.08 6.41 3.84 -1.26 -4.90 114.94 123.84 2fm8 s ASN 85 Ca 0.27 -0.99 -0.25 0.00 0.21 0.00 0.00 52.86 52.10 2fm8 s ASN 85 Cb 0.19 -2.39 -0.16 0.00 -0.55 0.00 0.00 41.25 38.34 2fm8 s ASN 85 CO 0.10 -1.33 1.70 0.58 -2.79 0.00 0.00 177.10 175.36 2fm8 h VAL 86 N 5.96 0.91 -0.70 -5.21 2.07 -1.97 -1.18 116.25 116.14 2fm8 h VAL 86 Ca -0.29 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2fm8 h VAL 86 Cb 1.08 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2fm8 h VAL 86 CO 1.14 0.01 0.15 0.00 0.02 0.00 0.00 177.57 178.90 2fm8 h ALA 87 N 0.74 0.95 -0.31 1.67 0.00 -1.91 -0.80 119.26 119.59 2fm8 h ALA 87 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2fm8 h ALA 87 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2fm8 h ALA 87 CO 0.02 0.67 0.19 0.78 0.00 0.00 0.00 179.25 180.91 2fm8 h GLY 88 N 1.08 0.46 1.20 0.00 0.00 -1.56 -0.32 103.07 103.93 2fm8 h GLY 88 Ca 0.22 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2fm8 h GLY 88 CO 0.01 0.18 0.14 0.50 0.00 0.00 0.00 176.54 177.36 2fm8 h LYS 89 N 0.40 0.99 -0.69 4.80 1.57 -1.06 -2.21 116.57 120.38 2fm8 h LYS 89 Ca 0.11 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2fm8 h LYS 89 Cb 0.01 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2fm8 h LYS 89 CO -0.02 0.89 0.23 -0.22 -0.57 0.00 0.00 179.45 179.77 2fm8 h LYS 90 N 0.94 1.05 -0.86 3.15 3.64 -0.88 -0.99 116.57 122.62 2fm8 h LYS 90 Ca 0.20 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2fm8 h LYS 90 Cb 0.36 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2fm8 h LYS 90 CO 0.00 0.90 0.55 0.00 -2.27 0.00 0.00 179.45 178.64 2fm8 h ALA 91 N 1.10 1.15 -0.19 5.00 0.00 -0.72 -1.13 119.26 124.47 2fm8 h ALA 91 Ca 0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2fm8 h ALA 91 Cb 0.27 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2fm8 h ALA 91 CO -0.01 0.37 -0.13 0.82 0.00 0.00 0.00 179.25 180.30 2fm8 h ILE 92 N 1.06 1.32 -0.73 0.00 2.04 -1.15 -1.85 117.51 118.19 2fm8 h ILE 92 Ca 0.35 -1.24 0.02 0.00 1.00 0.00 0.00 64.86 65.00 2fm8 h ILE 92 Cb 0.04 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2fm8 h ILE 92 CO -0.13 0.37 0.47 -0.03 0.00 0.00 0.00 178.15 178.84 2fm8 h MET 93 N 0.10 0.91 0.05 2.37 4.05 -1.07 0.37 114.93 121.71 2fm8 h MET 93 Ca 0.04 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2fm8 h MET 93 Cb 0.64 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2fm8 h MET 93 CO 0.04 0.60 -0.04 1.49 0.23 0.00 0.00 176.91 179.22 2fm8 h GLU 94 N 0.94 -0.10 -0.64 0.39 4.81 -1.12 -1.72 114.58 117.15 2fm8 h GLU 94 Ca 0.28 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.63 2fm8 h GLU 94 Cb -0.04 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.29 2fm8 h GLU 94 CO -0.09 -0.07 0.21 0.35 -0.73 0.00 0.00 179.01 178.69 2fm8 h PHE 95 N -0.10 0.36 -0.77 0.92 3.57 -1.02 -1.14 116.94 118.76 2fm8 h PHE 95 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2fm8 h PHE 95 Cb 0.10 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2fm8 h PHE 95 CO -0.09 0.05 0.43 0.00 -2.23 0.00 0.00 178.31 176.47 2fm8 h ALA 96 N 1.46 0.99 -0.25 2.41 0.00 -0.67 0.33 119.26 123.53 2fm8 h ALA 96 Ca 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2fm8 h ALA 96 Cb 0.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2fm8 h ALA 96 CO -0.36 0.49 0.09 0.78 0.00 0.00 0.00 179.25 180.26 2fm8 h GLY 97 N 1.07 0.41 1.64 0.00 0.00 -0.93 -1.61 103.07 103.64 2fm8 h GLY 97 Ca 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 2fm8 h GLY 97 CO -0.05 0.22 0.08 1.41 0.00 0.00 0.00 176.54 178.20 2fm8 h LEU 98 N 0.25 0.42 -0.62 3.11 3.38 -0.90 -2.70 115.31 118.24 2fm8 h LEU 98 Ca 0.08 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2fm8 h LEU 98 Cb 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2fm8 h LEU 98 CO -0.01 0.43 0.15 0.15 0.09 0.00 0.00 178.44 179.26 2fm8 h PHE 99 N 0.46 1.04 -0.76 1.13 3.57 0.20 -1.21 116.94 121.38 2fm8 h PHE 99 Ca 0.11 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2fm8 h PHE 99 Cb 0.18 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2fm8 h PHE 99 CO 0.01 0.87 0.41 -0.09 -2.23 0.00 0.00 178.31 177.28 2fm8 h ARG 100 N 0.91 1.06 -0.73 1.11 2.43 -1.01 0.37 114.38 118.51 2fm8 h ARG 100 Ca 0.20 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2fm8 h ARG 100 Cb 0.35 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2fm8 h ARG 100 CO 0.00 0.79 0.33 0.77 -1.51 0.00 0.00 179.97 180.34 2fm8 h SER 101 N 1.05 0.98 -0.59 -3.80 0.02 -1.19 -1.95 113.55 108.06 2fm8 h SER 101 Ca 0.27 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 2fm8 h SER 101 Cb 0.04 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2fm8 h SER 101 CO -0.04 0.86 0.03 0.00 -1.14 0.00 0.00 176.83 176.54 2fm8 h ALA 102 N 1.16 0.90 -0.65 3.77 0.00 -0.62 -2.74 119.26 121.07 2fm8 h ALA 102 Ca 0.25 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2fm8 h ALA 102 Cb 0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2fm8 h ALA 102 CO -0.03 0.66 0.26 1.25 0.00 0.00 0.00 179.25 181.39 2fm8 h LEU 103 N 0.96 0.87 -1.11 0.00 5.85 -0.74 0.30 115.31 121.44 2fm8 h LEU 103 Ca 0.18 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.91 2fm8 h LEU 103 Cb 0.52 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 2fm8 h LEU 103 CO 0.02 0.78 0.61 0.78 -0.34 0.00 0.00 178.44 180.29 2fm8 h ASN 104 N 0.94 0.83 0.20 1.25 2.35 -1.07 -3.04 115.58 117.03 2fm8 h ASN 104 Ca 0.22 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2fm8 h ASN 104 Cb 0.18 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2fm8 h ASN 104 CO -0.02 0.43 -1.53 0.00 -1.65 0.00 0.00 177.43 174.66 2fm8 n ALA 105 N -2.38 3.22 0.33 -0.83 0.00 -0.53 -4.40 120.51 115.93 2fm8 n ALA 105 Ca 0.18 -0.48 0.07 0.00 0.00 0.00 0.00 53.44 53.22 2fm8 n ALA 105 Cb 0.39 -0.84 0.10 0.00 0.00 0.00 0.00 19.45 19.11 2fm8 n ALA 105 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fm8 n THR 106 N -2.12 0.32 1.02 0.00 -2.24 -0.02 -4.55 114.28 106.67 2fm8 n THR 106 Ca -0.01 -0.66 0.12 0.00 -2.27 0.00 0.00 64.05 61.23 2fm8 n THR 106 Cb 0.50 1.04 0.57 0.00 -2.10 0.00 0.00 70.33 70.35 2fm8 n THR 106 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fm8 n SER 107 N 0.81 0.00 -0.76 3.42 7.64 -1.16 -2.79 113.62 120.78 2fm8 n SER 107 Ca 0.10 0.19 0.08 0.00 1.01 0.00 0.00 58.87 60.25 2fm8 n SER 107 Cb 0.40 -0.38 0.13 0.00 -1.01 0.00 0.00 64.21 63.34 2fm8 n SER 107 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2fm8 n ASP 108 N -1.38 2.74 -3.98 6.43 8.00 -1.26 -4.93 116.55 122.17 2fm8 n ASP 108 Ca 0.09 -1.80 -0.26 0.00 0.71 0.00 0.00 54.79 53.52 2fm8 n ASP 108 Cb 0.23 -0.13 -0.17 0.00 -0.02 0.00 0.00 41.12 41.04 2fm8 n ASP 108 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2fm8 s SER 109 N -1.22 2.11 0.39 -2.24 0.15 -1.12 -5.03 113.70 106.74 2fm8 s SER 109 Ca 0.25 -0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.65 2fm8 s SER 109 Cb 0.15 -0.90 0.78 0.00 -1.71 0.00 0.00 66.02 64.34 2fm8 s SER 109 CO 0.21 -0.04 1.94 1.55 1.20 0.00 0.00 173.24 178.10 2fm8 h PRO 110 N 7.62 0.33 -0.16 5.44 0.13 -1.91 -1.38 132.00 142.06 2fm8 h PRO 110 Ca -0.31 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 2fm8 h PRO 110 Cb 1.16 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fm8 h PRO 110 CO 0.45 0.39 -0.22 0.93 -0.23 0.00 0.00 178.00 179.32 2fm8 h GLU 111 N 0.32 0.44 -0.47 0.86 3.07 -1.93 -1.73 114.58 115.14 2fm8 h GLU 111 Ca 0.07 -0.26 -0.05 0.00 -0.50 0.00 0.00 59.36 58.62 2fm8 h GLU 111 Cb 0.29 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2fm8 h GLU 111 CO 0.01 0.84 0.10 0.00 -1.40 0.00 0.00 179.01 178.56 2fm8 h ALA 112 N 0.60 0.62 -0.39 3.43 0.00 -1.81 -0.72 119.26 120.98 2fm8 h ALA 112 Ca 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2fm8 h ALA 112 Cb 0.79 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2fm8 h ALA 112 CO 0.05 0.32 -0.20 -0.22 0.00 0.00 0.00 179.25 179.20 2fm8 h LYS 113 N 0.64 0.76 -0.31 0.00 3.64 -1.24 -0.85 116.57 119.21 2fm8 h LYS 113 Ca 0.14 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2fm8 h LYS 113 Cb 0.35 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2fm8 h LYS 113 CO 0.00 0.90 0.17 1.15 -2.27 0.00 0.00 179.45 179.41 2fm8 h THR 114 N 0.67 1.13 -0.34 1.00 2.02 -1.13 -0.34 112.91 115.91 2fm8 h THR 114 Ca 0.10 -0.32 0.07 0.00 0.77 0.00 0.00 66.41 67.02 2fm8 h THR 114 Cb 0.71 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 2fm8 h THR 114 CO 0.05 0.13 -0.07 -0.07 0.37 0.00 0.00 175.52 175.93 2fm8 h LEU 115 N 0.38 -0.30 -0.61 2.58 4.07 -0.76 -1.52 115.31 119.15 2fm8 h LEU 115 Ca 0.11 0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.19 2fm8 h LEU 115 Cb 0.05 0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 2fm8 h LEU 115 CO -0.02 -0.10 0.38 0.25 -1.08 0.00 0.00 178.44 177.86 2fm8 h LEU 116 N 0.01 0.61 -0.67 1.67 5.85 -0.86 -0.58 115.31 121.34 2fm8 h LEU 116 Ca 0.16 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 2fm8 h LEU 116 Cb 0.25 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2fm8 h LEU 116 CO -0.34 0.43 -0.24 0.24 -0.34 0.00 0.00 178.44 178.19 2fm8 h MET 117 N 0.74 0.78 -0.24 1.25 2.86 -0.76 -1.04 114.93 118.52 2fm8 h MET 117 Ca 0.24 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2fm8 h MET 117 Cb 0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2fm8 h MET 117 CO -0.10 0.94 0.02 -0.22 1.06 0.00 0.00 176.91 178.61 2fm8 h LYS 118 N 0.68 0.41 -0.63 1.72 3.64 -0.97 -0.12 116.57 121.30 2fm8 h LYS 118 Ca 0.09 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2fm8 h LYS 118 Cb 0.75 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 2fm8 h LYS 118 CO 0.06 0.56 0.15 -0.24 -2.27 0.00 0.00 179.45 177.72 2fm8 h VAL 119 N 0.21 1.26 -0.57 2.00 3.04 -0.93 -0.55 116.25 120.70 2fm8 h VAL 119 Ca 0.07 -0.93 0.10 0.00 -1.01 0.00 0.00 66.70 64.93 2fm8 h VAL 119 Cb 0.36 0.64 -0.08 0.00 -2.01 0.00 0.00 31.29 30.21 2fm8 h VAL 119 CO 0.01 0.35 0.14 1.23 -1.01 0.00 0.00 177.57 178.29 2fm8 h GLY 120 N 0.93 0.74 1.06 3.17 0.00 -1.06 0.55 103.07 108.46 2fm8 h GLY 120 Ca 0.20 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 2fm8 h GLY 120 CO 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 176.54 176.47 2fm8 h ALA 121 N 1.44 0.78 -0.14 3.60 0.00 -0.56 -1.39 119.26 122.98 2fm8 h ALA 121 Ca 0.29 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2fm8 h ALA 121 Cb 0.41 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2fm8 h ALA 121 CO -0.36 0.61 -0.04 0.93 0.00 0.00 0.00 179.25 180.40 2fm8 h GLU 122 N 0.91 0.28 -0.06 0.00 5.08 -0.67 -1.29 114.58 118.83 2fm8 h GLU 122 Ca 0.17 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2fm8 h GLU 122 Cb 0.54 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2fm8 h GLU 122 CO 0.03 0.57 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.65 2fm8 h TYR 123 N -0.03 -0.09 -0.71 4.33 3.20 -0.83 -1.84 116.97 121.01 2fm8 h TYR 123 Ca 0.04 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2fm8 h TYR 123 Cb 0.47 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2fm8 h TYR 123 CO 0.05 -0.06 0.26 1.79 -1.64 0.00 0.00 178.16 178.56 2fm8 h THR 124 N -0.05 1.25 -0.53 1.81 1.35 -1.27 -1.53 112.91 113.94 2fm8 h THR 124 Ca 0.04 -0.80 -0.01 0.00 -0.55 0.00 0.00 66.41 65.09 2fm8 h THR 124 Cb 0.10 0.43 -0.03 0.00 -1.73 0.00 0.00 68.15 66.92 2fm8 h THR 124 CO -0.08 0.32 0.31 0.00 -0.25 0.00 0.00 175.52 175.81 2fm8 h ALA 125 N 1.25 1.54 -0.06 6.62 0.00 -1.03 -2.21 119.26 125.38 2fm8 h ALA 125 Ca 0.23 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2fm8 h ALA 125 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2fm8 h ALA 125 CO -0.02 0.39 -0.65 0.37 0.00 0.00 0.00 179.25 179.34 2fm8 h GLN 126 N 0.73 0.23 -0.18 0.00 5.75 -0.73 -1.69 115.11 119.22 2fm8 h GLN 126 Ca 0.19 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2fm8 h GLN 126 Cb -0.01 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2fm8 h GLN 126 CO -0.03 0.80 -0.01 0.82 -2.65 0.00 0.00 178.83 177.75 2fm8 h ILE 127 N 0.16 0.86 -0.51 2.39 2.04 -0.72 0.20 117.51 121.93 2fm8 h ILE 127 Ca -0.01 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2fm8 h ILE 127 Cb 1.18 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2fm8 h ILE 127 CO 0.10 0.01 0.22 0.40 0.00 0.00 0.00 178.15 178.88 2fm8 h ILE 128 N 0.04 1.21 -0.69 -0.67 1.08 -1.34 -0.13 117.51 117.01 2fm8 h ILE 128 Ca 0.09 -0.63 -0.08 0.00 -0.39 0.00 0.00 64.86 63.85 2fm8 h ILE 128 Cb 0.11 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 2fm8 h ILE 128 CO -0.16 0.24 0.14 0.50 -0.69 0.00 0.00 178.15 178.18 2fm8 h LYS 129 N 0.69 1.13 0.20 2.37 3.64 -1.11 -3.30 116.57 120.17 2fm8 h LYS 129 Ca 0.17 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2fm8 h LYS 129 Cb 0.17 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2fm8 h LYS 129 CO -0.02 1.01 -0.09 0.22 -2.27 0.00 0.00 179.45 178.30 2fm8 h ASP 130 N 1.06 -0.22 0.00 4.20 3.58 -0.40 -3.48 116.42 121.15 2fm8 h ASP 130 Ca 0.21 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2fm8 h ASP 130 Cb 0.41 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2fm8 h ASP 130 CO 0.01 0.30 0.00 0.61 -2.88 0.00 0.00 179.24 177.28 2fm8 n GLY 131 N 0.47 0.89 3.64 -0.78 0.00 -0.08 -4.53 105.19 104.81 2fm8 n GLY 131 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2fm8 n GLY 131 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fm8 n LEU 132 N 0.00 -3.33 0.00 0.99 4.77 -1.26 -4.90 117.00 113.27 2fm8 n LEU 132 Ca 0.00 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2fm8 n LEU 132 Cb 0.00 -2.92 0.00 0.00 -2.33 0.00 0.00 43.42 38.17 2fm8 n LEU 132 CO 0.00 0.54 0.00 0.29 -1.33 0.00 0.00 177.39 176.89 2fm8 n LYS 133 N -4.69 0.15 -0.20 3.23 4.76 -1.26 -4.33 118.16 115.82 2fm8 n LYS 133 Ca -0.08 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.29 2fm8 n LYS 133 Cb 0.59 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.80 2fm8 n LYS 133 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2fm8 h GLU 134 N 0.00 0.80 -4.98 1.97 4.81 -1.96 -3.35 114.58 111.86 2fm8 h GLU 134 Ca 0.00 -0.11 -0.68 0.00 -0.13 0.00 0.00 59.36 58.44 2fm8 h GLU 134 Cb 0.00 -0.15 -0.17 0.00 0.63 0.00 0.00 28.75 29.06 2fm8 h GLU 134 CO 0.00 0.64 -0.18 0.21 -0.73 0.00 0.00 179.01 178.95 2fm8 s LYS 135 N -5.74 3.31 0.00 1.92 2.20 -1.26 -4.95 119.74 115.22 2fm8 s LYS 135 Ca -0.13 -0.55 -0.05 0.00 -0.36 0.00 0.00 55.97 54.88 2fm8 s LYS 135 Cb 0.12 -3.90 -0.00 0.00 -1.51 0.00 0.00 37.83 32.54 2fm8 s LYS 135 CO 0.77 -0.74 0.09 0.45 -0.36 0.00 0.00 175.35 175.55 2fm8 s SER 136 N 1.80 0.08 0.34 1.43 0.15 -1.26 -4.87 113.70 111.36 2fm8 s SER 136 Ca 0.14 -0.26 0.26 0.00 0.70 0.00 0.00 55.95 56.79 2fm8 s SER 136 Cb -0.16 0.18 1.15 0.00 -1.71 0.00 0.00 66.02 65.47 2fm8 s SER 136 CO 0.13 -0.32 1.78 0.00 1.20 0.00 0.00 173.24 176.04 2fm8 h ALA 137 N 4.54 1.00 -3.19 5.45 0.00 -1.91 -3.42 119.26 121.73 2fm8 h ALA 137 Ca -0.31 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.99 2fm8 h ALA 137 Cb 1.20 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 2fm8 h ALA 137 CO 0.41 0.00 -0.53 -0.06 0.00 0.00 0.00 179.25 179.07 2fm8 s PHE 138 N -3.45 3.31 0.00 0.00 0.08 -1.26 -4.45 117.98 112.20 2fm8 s PHE 138 Ca 0.02 0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.24 2fm8 s PHE 138 Cb 0.09 -2.18 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 2fm8 s PHE 138 CO 0.39 0.13 0.00 0.41 -0.10 0.00 0.00 175.22 176.05 2fm8 n GLY 139 N 3.89 3.23 0.23 4.36 0.00 -1.26 -3.47 105.19 112.19 2fm8 n GLY 139 Ca -0.16 -1.08 0.16 0.00 0.00 0.00 0.00 46.02 44.95 2fm8 n GLY 139 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fm8 h PRO 140 N 0.00 0.00 -0.30 1.61 0.11 -1.80 -3.16 132.00 128.46 2fm8 h PRO 140 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2fm8 h PRO 140 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2fm8 h PRO 140 CO 0.00 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.70 2fm8 n TRP 141 N -2.67 0.61 -2.74 0.65 7.02 -1.26 -4.48 117.44 114.57 2fm8 n TRP 141 Ca -0.01 -0.63 -0.34 0.00 -1.02 0.00 0.00 57.50 55.49 2fm8 n TRP 141 Cb 0.13 -0.13 -0.06 0.00 -2.42 0.00 0.00 31.31 28.83 2fm8 n TRP 141 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2fm8 s LEU 142 N -1.65 4.04 0.05 -0.99 1.43 -1.19 -5.03 118.68 115.33 2fm8 s LEU 142 Ca 0.29 1.80 -0.31 0.00 -1.03 0.00 0.00 54.13 54.88 2fm8 s LEU 142 Cb 0.19 -4.39 -0.06 0.00 0.03 0.00 0.00 46.19 41.97 2fm8 s LEU 142 CO 0.13 -0.38 1.25 -2.16 0.23 0.00 0.00 176.35 175.42 2fm8 s PRO 143 N -2.86 4.39 0.00 1.29 0.04 -1.26 -4.93 135.00 131.67 2fm8 s PRO 143 Ca 0.60 1.82 0.16 0.00 0.04 0.00 0.00 61.00 63.62 2fm8 s PRO 143 Cb -0.14 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 31.02 2fm8 s PRO 143 CO 0.18 -0.34 0.85 0.39 0.04 0.00 0.00 177.00 178.11 2fm8 n GLU 144 N 4.26 1.68 -4.28 4.56 1.02 -1.26 -4.83 120.64 121.79 2fm8 n GLU 144 Ca 0.10 -0.84 -0.15 0.00 -0.02 0.00 0.00 57.16 56.25 2fm8 n GLU 144 Cb 0.45 -1.26 -0.10 0.00 -0.02 0.00 0.00 31.44 30.51 2fm8 n GLU 144 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2fm8 s THR 145 N -1.80 1.16 0.30 2.62 -4.23 -1.26 -5.04 115.64 107.39 2fm8 s THR 145 Ca 0.13 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2fm8 s THR 145 Cb 0.13 -2.03 0.27 0.00 1.34 0.00 0.00 72.50 72.21 2fm8 s THR 145 CO 0.37 -0.59 1.93 0.11 -0.54 0.00 0.00 174.62 175.90 2fm8 h LYS 146 N 2.66 1.05 -0.57 3.99 1.57 -1.99 -1.35 116.57 121.92 2fm8 h LYS 146 Ca -0.37 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.36 2fm8 h LYS 146 Cb 1.20 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 2fm8 h LYS 146 CO 0.64 0.69 0.36 -0.22 -0.57 0.00 0.00 179.45 180.35 2fm8 h LYS 147 N 1.08 0.71 -0.34 3.15 3.64 -1.99 -1.39 116.57 121.43 2fm8 h LYS 147 Ca 0.36 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.59 2fm8 h LYS 147 Cb 0.08 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2fm8 h LYS 147 CO -0.12 0.47 -0.24 0.00 -2.27 0.00 0.00 179.45 177.29 2fm8 h ALA 148 N 1.23 0.95 -0.30 5.00 0.00 -1.76 -0.49 119.26 123.90 2fm8 h ALA 148 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2fm8 h ALA 148 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2fm8 h ALA 148 CO -0.08 0.61 0.13 0.93 0.00 0.00 0.00 179.25 180.84 2fm8 h GLU 149 N 0.58 0.44 -0.78 0.00 5.08 -0.94 -0.95 114.58 118.01 2fm8 h GLU 149 Ca 0.08 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2fm8 h GLU 149 Cb 0.71 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2fm8 h GLU 149 CO 0.05 0.43 0.34 0.00 -1.00 0.00 0.00 179.01 178.84 2fm8 h ALA 150 N 0.98 1.00 -0.84 3.43 0.00 -1.06 -2.01 119.26 120.77 2fm8 h ALA 150 Ca 0.10 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2fm8 h ALA 150 Cb 0.15 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 2fm8 h ALA 150 CO -0.01 0.60 0.52 0.87 0.00 0.00 0.00 179.25 181.23 2fm8 h LYS 151 N 1.11 0.95 -0.06 0.00 1.79 -0.80 0.05 116.57 119.61 2fm8 h LYS 151 Ca 0.26 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.66 2fm8 h LYS 151 Cb 0.16 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2fm8 h LYS 151 CO -0.03 0.63 -0.03 1.25 -1.08 0.00 0.00 179.45 180.19 2fm8 h LEU 152 N 0.98 0.12 -0.65 2.94 5.85 -0.85 -0.38 115.31 123.32 2fm8 h LEU 152 Ca 0.36 -0.43 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2fm8 h LEU 152 Cb 0.12 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2fm8 h LEU 152 CO -0.15 0.53 0.29 -0.33 -0.34 0.00 0.00 178.44 178.44 2fm8 h GLU 153 N -0.28 0.50 -0.56 1.25 5.08 -1.32 -0.92 114.58 118.32 2fm8 h GLU 153 Ca 0.01 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2fm8 h GLU 153 Cb 0.48 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2fm8 h GLU 153 CO 0.01 0.33 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.43 2fm8 h ASN 154 N 0.51 0.97 -0.22 1.42 2.35 -0.82 -1.99 115.58 117.80 2fm8 h ASN 154 Ca 0.32 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 2fm8 h ASN 154 Cb 0.35 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2fm8 h ASN 154 CO -0.27 1.05 -0.25 0.17 -1.65 0.00 0.00 177.43 176.47 2fm8 h LEU 155 N 0.87 0.71 -1.15 1.61 8.10 -0.83 -1.23 115.31 123.40 2fm8 h LEU 155 Ca 0.16 -0.26 0.00 0.00 0.11 0.00 0.00 57.88 57.89 2fm8 h LEU 155 Cb 0.55 -0.20 -0.04 0.00 -0.44 0.00 0.00 40.66 40.53 2fm8 h LEU 155 CO 0.03 0.94 0.53 -0.33 -4.11 0.00 0.00 178.44 175.50 2fm8 h GLU 156 N 0.61 1.10 -0.47 0.17 5.08 -0.96 -0.35 114.58 119.76 2fm8 h GLU 156 Ca 0.08 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 2fm8 h GLU 156 Cb 0.75 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2fm8 h GLU 156 CO 0.06 0.75 -0.24 -0.22 -1.00 0.00 0.00 179.01 178.36 2fm8 h LYS 157 N 1.13 0.99 -0.78 2.33 3.11 -0.89 -2.67 116.57 119.80 2fm8 h LYS 157 Ca 0.30 -0.44 -0.02 0.00 -2.81 0.00 0.00 60.65 57.69 2fm8 h LYS 157 Cb -0.10 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.07 2fm8 h LYS 157 CO -0.06 1.11 0.42 1.96 -2.81 0.00 0.00 179.45 180.07 2fm8 h GLN 158 N 0.84 1.09 -0.89 1.90 1.08 -0.77 -2.21 115.11 116.16 2fm8 h GLN 158 Ca 0.10 -0.13 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 2fm8 h GLN 158 Cb 0.82 -0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 27.99 2fm8 h GLN 158 CO 0.07 0.81 0.56 -0.07 -0.95 0.00 0.00 178.83 179.26 2fm8 h LEU 159 N 1.08 0.92 -0.37 1.46 3.38 -0.92 0.14 115.31 121.00 2fm8 h LEU 159 Ca 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2fm8 h LEU 159 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2fm8 h LEU 159 CO -0.04 0.61 0.14 0.25 0.09 0.00 0.00 178.44 179.49 2fm8 h LEU 160 N 1.06 0.51 -0.50 1.67 5.85 -1.12 -0.81 115.31 121.97 2fm8 h LEU 160 Ca 0.37 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2fm8 h LEU 160 Cb 0.08 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2fm8 h LEU 160 CO -0.14 0.55 0.32 0.44 -0.34 0.00 0.00 178.44 179.26 2fm8 h ASP 161 N 0.44 0.58 -0.21 1.25 3.32 -0.79 -0.96 116.42 120.06 2fm8 h ASP 161 Ca 0.12 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2fm8 h ASP 161 Cb 0.20 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2fm8 h ASP 161 CO -0.01 0.45 0.09 0.40 -1.72 0.00 0.00 179.24 178.45 2fm8 h ILE 162 N 0.67 0.98 -0.38 0.35 2.04 -0.55 -1.12 117.51 119.50 2fm8 h ILE 162 Ca 0.18 -0.07 -0.13 0.00 1.00 0.00 0.00 64.86 65.84 2fm8 h ILE 162 Cb -0.05 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2fm8 h ILE 162 CO -0.04 0.04 -0.27 0.40 0.00 0.00 0.00 178.15 178.29 2fm8 h ILE 163 N 0.21 1.28 0.00 -0.67 2.04 -0.89 -2.44 117.51 117.03 2fm8 h ILE 163 Ca 0.09 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 2fm8 h ILE 163 Cb 0.03 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2fm8 h ILE 163 CO -0.07 0.47 -0.07 0.07 0.00 0.00 0.00 178.15 178.55 2fm8 h LYS 164 N 0.66 0.00 0.00 2.37 2.10 -1.12 -1.54 116.57 119.04 2fm8 h LYS 164 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 2fm8 h LYS 164 Cb 0.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2fm8 h LYS 164 CO 0.07 0.07 0.00 0.09 -2.00 0.00 0.00 179.45 177.69 2fm8 n ASN 165 N -3.19 0.00 -0.34 7.07 3.02 -0.43 -5.09 115.26 116.30 2fm8 n ASN 165 Ca 0.01 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 2fm8 n ASN 165 Cb 0.37 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 2fm8 n ASN 165 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2fm8 n ASN 166 N -1.49 0.00 -0.85 6.41 2.85 -0.58 -5.08 115.26 116.52 2fm8 n ASN 166 Ca 0.07 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.46 2fm8 n ASN 166 Cb 0.33 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.36 2fm8 n ASN 166 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2fm8 n GLU 170 N 0.00 0.00 -2.34 1.20 0.28 -1.26 -5.04 120.64 113.48 2fm8 n GLU 170 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 2fm8 n GLU 170 Cb 0.00 -0.21 -0.03 0.00 1.43 0.00 0.00 31.44 32.62 2fm8 n GLU 170 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2fm8 s LEU 171 N 1.69 4.46 0.99 -1.84 1.43 -1.26 -5.01 118.68 119.14 2fm8 s LEU 171 Ca 0.08 2.31 -0.14 0.00 -1.03 0.00 0.00 54.13 55.35 2fm8 s LEU 171 Cb -0.03 -3.61 0.19 0.00 0.03 0.00 0.00 46.19 42.76 2fm8 s LEU 171 CO 0.17 -0.37 1.15 -0.94 0.23 0.00 0.00 176.35 176.59 2fm8 s SER 172 N -0.06 2.77 0.21 2.29 1.04 -1.26 -4.79 113.70 113.90 2fm8 s SER 172 Ca 0.52 0.82 -0.07 0.00 0.48 0.00 0.00 55.95 57.70 2fm8 s SER 172 Cb -0.34 -1.26 0.17 0.00 0.10 0.00 0.00 66.02 64.69 2fm8 s SER 172 CO 0.39 -3.00 1.73 0.11 0.98 0.00 0.00 173.24 173.45 2fm8 h LYS 173 N -1.81 1.07 0.19 4.02 1.57 -1.99 -1.12 116.57 118.51 2fm8 h LYS 173 Ca -0.49 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.04 2fm8 h LYS 173 Cb 1.31 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 2fm8 h LYS 173 CO 0.52 0.96 -0.44 1.25 -0.57 0.00 0.00 179.45 181.17 2fm8 h LEU 174 N 1.02 -1.28 -0.83 2.94 5.85 -1.99 -1.03 115.31 119.98 2fm8 h LEU 174 Ca 0.21 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2fm8 h LEU 174 Cb 0.39 0.47 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2fm8 h LEU 174 CO 0.01 -0.52 0.50 0.28 -0.34 0.00 0.00 178.44 178.36 2fm8 h SER 175 N -0.72 1.00 -0.21 1.25 0.02 -1.90 -0.93 113.55 112.05 2fm8 h SER 175 Ca 0.00 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2fm8 h SER 175 Cb 0.72 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2fm8 h SER 175 CO -0.21 0.77 0.01 0.74 -1.14 0.00 0.00 176.83 177.00 2fm8 h THR 176 N 1.14 0.86 -0.76 -2.27 2.02 -1.14 0.00 112.91 112.77 2fm8 h THR 176 Ca 0.30 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.40 2fm8 h THR 176 Cb -0.04 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2fm8 h THR 176 CO -0.06 0.01 0.26 -1.13 0.37 0.00 0.00 175.52 174.98 2fm8 h ASN 177 N 0.08 1.08 -0.43 4.18 -0.73 -0.76 -1.45 115.58 117.55 2fm8 h ASN 177 Ca 0.10 -0.19 -0.05 0.00 1.87 0.00 0.00 56.30 58.03 2fm8 h ASN 177 Cb 0.12 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.41 2fm8 h ASN 177 CO -0.16 0.99 0.08 -0.07 -0.37 0.00 0.00 177.43 177.90 2fm8 h LEU 178 N 1.12 0.68 -0.24 0.34 3.38 -0.78 -0.10 115.31 119.71 2fm8 h LEU 178 Ca 0.25 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2fm8 h LEU 178 Cb 0.27 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2fm8 h LEU 178 CO -0.01 0.76 -0.08 0.58 0.09 0.00 0.00 178.44 179.77 2fm8 h VAL 179 N 0.57 0.71 -0.51 1.22 2.07 -0.88 -1.78 116.25 117.65 2fm8 h VAL 179 Ca 0.13 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.73 2fm8 h VAL 179 Cb 0.36 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 2fm8 h VAL 179 CO 0.01 0.00 0.15 0.24 0.02 0.00 0.00 177.57 177.98 2fm8 h MET 180 N -0.03 0.29 0.00 1.57 2.86 -0.86 -0.56 114.93 118.21 2fm8 h MET 180 Ca 0.12 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2fm8 h MET 180 Cb 0.21 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 2fm8 h MET 180 CO -0.26 0.19 -0.09 1.96 1.06 0.00 0.00 176.91 179.77 2fm8 h GLN 181 N 0.30 0.00 0.21 1.72 4.20 -0.75 -1.21 115.11 119.59 2fm8 h GLN 181 Ca 0.25 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.63 2fm8 h GLN 181 Cb 0.31 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.12 2fm8 h GLN 181 CO -0.29 0.09 -1.54 0.93 -0.67 0.00 0.00 178.83 177.35 2fm8 h GLU 182 N 0.00 0.45 0.15 1.46 4.39 -0.31 -3.41 114.58 117.32 2fm8 h GLU 182 Ca -0.00 -0.77 -0.30 0.00 0.34 0.00 0.00 59.36 58.63 2fm8 h GLU 182 Cb 0.31 0.29 0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2fm8 h GLU 182 CO 0.01 1.37 -1.50 0.28 -1.16 0.00 0.00 179.01 178.01 2fm8 h VAL 183 N 0.06 1.05 -0.52 3.13 2.07 -0.91 -3.36 116.25 117.77 2fm8 h VAL 183 Ca -0.29 -2.47 0.05 0.00 0.82 0.00 0.00 66.70 64.82 2fm8 h VAL 183 Cb 2.08 2.79 -0.05 0.00 -1.52 0.00 0.00 31.29 34.59 2fm8 h VAL 183 CO 0.22 0.77 0.24 0.24 0.02 0.00 0.00 177.57 179.06 2fm8 h MET 184 N -0.13 0.46 -0.19 1.57 2.86 -1.45 -1.98 114.93 116.06 2fm8 h MET 184 Ca -0.30 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 2fm8 h MET 184 Cb 1.90 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.45 2fm8 h MET 184 CO 0.12 0.30 0.06 -1.35 1.06 0.00 0.00 176.91 177.11 2fm8 h PRO 185 N 0.47 0.26 -0.12 -0.22 0.11 -1.78 -0.60 132.00 130.13 2fm8 h PRO 185 Ca 0.24 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 2fm8 h PRO 185 Cb 0.18 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 2fm8 h PRO 185 CO -0.18 0.24 -0.07 -0.92 -0.21 0.00 0.00 178.00 176.85 2fm8 h TYR 186 N 0.27 0.29 -0.36 0.65 3.20 -1.52 -0.29 116.97 119.20 2fm8 h TYR 186 Ca 0.07 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2fm8 h TYR 186 Cb 0.08 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2fm8 h TYR 186 CO 0.00 0.61 0.23 0.82 -1.64 0.00 0.00 178.16 178.18 2fm8 h ILE 187 N -0.11 1.11 -0.51 1.81 2.04 -1.06 -2.27 117.51 118.53 2fm8 h ILE 187 Ca 0.02 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2fm8 h ILE 187 Cb 0.54 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2fm8 h ILE 187 CO 0.02 0.11 0.18 0.00 0.00 0.00 0.00 178.15 178.45 2fm8 h ALA 188 N 1.11 1.36 -0.72 1.87 0.00 -1.12 -2.46 119.26 119.31 2fm8 h ALA 188 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2fm8 h ALA 188 Cb -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2fm8 h ALA 188 CO -0.03 0.47 0.43 0.77 0.00 0.00 0.00 179.25 180.89 2fm8 h SER 189 N 0.73 0.87 -0.51 0.00 0.02 -0.56 -0.95 113.55 113.14 2fm8 h SER 189 Ca 0.17 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2fm8 h SER 189 Cb 0.19 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2fm8 h SER 189 CO -0.01 0.68 0.28 0.00 -1.14 0.00 0.00 176.83 176.64 2fm8 h ILE 191 N 0.68 1.25 -0.39 0.00 2.04 -1.25 0.20 117.51 120.03 2fm8 h ILE 191 Ca 0.18 -0.86 -0.12 0.00 1.00 0.00 0.00 64.86 65.05 2fm8 h ILE 191 Cb 0.05 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2fm8 h ILE 191 CO -0.03 0.33 -0.25 -0.08 0.00 0.00 0.00 178.15 178.12 2fm8 h GLU 192 N 0.91 0.81 0.00 2.37 4.81 -0.98 -3.38 114.58 119.12 2fm8 h GLU 192 Ca 0.20 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2fm8 h GLU 192 Cb 0.31 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2fm8 h GLU 192 CO -0.00 0.98 -1.48 0.72 -0.73 0.00 0.00 179.01 178.49 2fm8 n HIS 193 N -4.10 0.00 -3.05 0.92 8.25 -0.31 -5.05 115.22 111.88 2fm8 n HIS 193 Ca -0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 2fm8 n HIS 193 Cb 0.46 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 2fm8 n HIS 193 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2fm8 s ASN 194 N -3.31 7.30 0.00 0.41 -0.87 0.05 -4.96 114.94 113.56 2fm8 s ASN 194 Ca -0.04 1.54 0.22 0.00 -1.57 0.00 0.00 52.86 53.01 2fm8 s ASN 194 Cb 0.06 -2.46 -0.13 0.00 -0.02 0.00 0.00 41.25 38.69 2fm8 s ASN 194 CO 0.40 0.20 0.91 0.49 -2.57 0.00 0.00 177.10 176.54 2fm8 n PHE 195 N 1.76 0.04 0.22 2.20 3.72 -1.26 -4.16 117.46 119.97 2fm8 n PHE 195 Ca -0.06 0.01 0.08 0.00 -0.05 0.00 0.00 57.45 57.43 2fm8 n PHE 195 Cb 0.49 -0.16 0.48 0.00 -0.94 0.00 0.00 39.48 39.36 2fm8 n PHE 195 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2fm8 h GLY 196 N 4.80 0.00 -4.15 1.37 0.00 -1.89 -3.39 103.07 99.81 2fm8 h GLY 196 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2fm8 h GLY 196 CO 0.00 0.00 0.41 0.00 0.00 0.00 0.00 176.54 176.95 2fm8 n THR 198 N 2.84 0.21 -2.46 0.00 -2.24 -1.26 -4.97 114.28 106.39 2fm8 n THR 198 Ca 0.03 -0.60 -0.40 0.00 -2.27 0.00 0.00 64.05 60.81 2fm8 n THR 198 Cb 0.48 1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 69.95 2fm8 n THR 198 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2fm8 s LEU 199 N -1.75 4.55 0.30 3.22 2.96 -1.26 -5.00 118.68 121.70 2fm8 s LEU 199 Ca 0.32 2.28 -0.29 0.00 -0.22 0.00 0.00 54.13 56.21 2fm8 s LEU 199 Cb 0.21 -3.63 -0.13 0.00 0.50 0.00 0.00 46.19 43.14 2fm8 s LEU 199 CO 0.30 -0.16 1.37 0.47 -1.32 0.00 0.00 176.35 177.01 2fm8 n ASP 200 N 1.22 2.86 -0.23 3.68 8.00 -1.26 -4.87 116.55 125.96 2fm8 n ASP 200 Ca -0.01 1.18 -0.08 0.00 0.71 0.00 0.00 54.79 56.59 2fm8 n ASP 200 Cb 0.45 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.05 2fm8 n ASP 200 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2fm8 h PRO 201 N 3.43 -0.19 -1.00 -0.24 0.11 -1.96 -2.08 132.00 130.07 2fm8 h PRO 201 Ca -0.46 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.78 2fm8 h PRO 201 Cb 1.27 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.34 2fm8 h PRO 201 CO 0.69 -0.13 0.63 -0.07 -0.21 0.00 0.00 178.00 178.91 2fm8 h LEU 202 N -0.20 0.92 -1.51 2.35 3.38 -2.02 -0.81 115.31 117.41 2fm8 h LEU 202 Ca 0.19 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2fm8 h LEU 202 Cb 0.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2fm8 h LEU 202 CO -0.72 0.49 -0.21 0.74 0.09 0.00 0.00 178.44 178.84 2fm8 h THR 203 N 0.99 0.68 0.00 0.22 2.02 -1.77 -2.52 112.91 112.53 2fm8 h THR 203 Ca 0.49 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 2fm8 h THR 203 Cb 0.48 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2fm8 h THR 203 CO -0.26 0.20 -0.28 0.03 0.37 0.00 0.00 175.52 175.57 2fm8 h ARG 204 N 0.00 0.00 0.00 6.66 3.08 -0.58 -2.45 114.38 121.09 2fm8 h ARG 204 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2fm8 h ARG 204 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2fm8 h ARG 204 CO 0.03 0.28 0.00 -1.13 -1.07 0.00 0.00 179.97 178.08 2fm8 n SER 205 N -3.60 0.00 -0.40 7.04 3.41 -0.95 -2.35 113.62 116.76 2fm8 n SER 205 Ca -0.01 0.48 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 2fm8 n SER 205 Cb 0.41 -0.49 0.39 0.00 -0.26 0.00 0.00 64.21 64.27 2fm8 n SER 205 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2fm8 n ASN 206 N -1.49 1.21 -1.76 4.04 3.02 -0.92 -4.59 115.26 114.77 2fm8 n ASN 206 Ca 0.02 -1.67 -0.09 0.00 -0.03 0.00 0.00 54.58 52.82 2fm8 n ASN 206 Cb 0.10 -0.09 0.25 0.00 -0.61 0.00 0.00 39.78 39.43 2fm8 n ASN 206 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2fm8 n LEU 207 N 0.03 5.61 -0.15 3.41 4.77 -0.99 -4.62 117.00 125.06 2fm8 n LEU 207 Ca 0.15 -3.42 0.04 0.00 -0.03 0.00 0.00 56.01 52.74 2fm8 n LEU 207 Cb 0.25 -0.73 0.33 0.00 -2.33 0.00 0.00 43.42 40.95 2fm8 n LEU 207 CO 0.11 0.95 1.21 0.00 -1.33 0.00 0.00 177.39 178.34 2fm8 h THR 208 N 1.78 1.11 0.00 -5.08 1.03 -1.84 -1.12 112.91 108.78 2fm8 h THR 208 Ca 0.33 -0.27 -0.08 0.00 -0.01 0.00 0.00 66.41 66.37 2fm8 h THR 208 Cb 2.24 0.24 -0.01 0.00 -1.07 0.00 0.00 68.15 69.54 2fm8 h THR 208 CO 0.71 0.15 -0.39 0.45 -0.01 0.00 0.00 175.52 176.42 2fm8 h HIS 209 N 0.80 0.00 -0.38 0.00 3.86 -1.99 -2.80 115.15 114.64 2fm8 h HIS 209 Ca 0.26 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.49 2fm8 h HIS 209 Cb 0.04 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 2fm8 h HIS 209 CO -0.00 0.39 0.19 1.25 0.86 0.00 0.00 177.93 180.62 2fm8 h LEU 210 N 0.00 0.29 -0.11 2.43 6.46 -1.54 -0.50 115.31 122.33 2fm8 h LEU 210 Ca -0.00 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2fm8 h LEU 210 Cb 0.72 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2fm8 h LEU 210 CO 0.05 0.21 0.02 0.58 -0.62 0.00 0.00 178.44 178.68 2fm8 h VAL 211 N 0.39 1.20 -0.17 1.05 2.07 -1.45 -0.31 116.25 119.03 2fm8 h VAL 211 Ca 0.16 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.09 2fm8 h VAL 211 Cb 0.06 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2fm8 h VAL 211 CO -0.11 0.18 -0.14 0.44 0.02 0.00 0.00 177.57 177.96 2fm8 h ASP 212 N -0.04 -0.46 -0.53 0.57 3.32 -1.41 -1.24 116.42 116.62 2fm8 h ASP 212 Ca 0.03 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2fm8 h ASP 212 Cb 0.27 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2fm8 h ASP 212 CO 0.00 -0.19 -0.10 0.11 -1.72 0.00 0.00 179.24 177.34 2fm8 h LYS 213 N -0.16 1.01 -0.42 3.56 1.57 -0.97 -0.97 116.57 120.20 2fm8 h LYS 213 Ca 0.11 -0.38 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 2fm8 h LYS 213 Cb 0.32 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2fm8 h LYS 213 CO -0.27 1.06 -0.09 0.00 -0.57 0.00 0.00 179.45 179.59 2fm8 h ALA 214 N 0.92 0.58 -0.42 3.86 0.00 -1.00 -1.56 119.26 121.64 2fm8 h ALA 214 Ca 0.14 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2fm8 h ALA 214 Cb 0.67 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2fm8 h ALA 214 CO 0.05 0.44 -0.10 0.00 0.00 0.00 0.00 179.25 179.65 2fm8 h ALA 215 N 0.86 1.04 -0.72 0.00 0.00 -1.09 -0.94 119.26 118.41 2fm8 h ALA 215 Ca 0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2fm8 h ALA 215 Cb 0.61 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2fm8 h ALA 215 CO 0.04 0.58 0.29 0.00 0.00 0.00 0.00 179.25 180.17 2fm8 h ALA 216 N 1.21 0.94 -0.67 0.00 0.00 -0.98 -1.70 119.26 118.06 2fm8 h ALA 216 Ca 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2fm8 h ALA 216 Cb 0.56 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2fm8 h ALA 216 CO 0.03 0.55 0.37 0.87 0.00 0.00 0.00 179.25 181.07 2fm8 h LYS 217 N 1.03 0.93 -0.47 0.00 1.79 -0.91 -0.77 116.57 118.17 2fm8 h LYS 217 Ca 0.24 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.58 2fm8 h LYS 217 Cb 0.20 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2fm8 h LYS 217 CO -0.02 0.68 0.16 0.00 -1.08 0.00 0.00 179.45 179.19 2fm8 h ALA 218 N 1.47 0.62 -0.18 3.86 0.00 -0.68 -0.15 119.26 124.19 2fm8 h ALA 218 Ca 0.24 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2fm8 h ALA 218 Cb 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2fm8 h ALA 218 CO -0.04 0.26 -0.06 0.28 0.00 0.00 0.00 179.25 179.69 2fm8 h VAL 219 N 0.63 0.78 -0.67 0.00 2.07 -0.73 -0.88 116.25 117.45 2fm8 h VAL 219 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 2fm8 h VAL 219 Cb 0.25 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2fm8 h VAL 219 CO -0.01 0.00 0.43 -0.33 0.02 0.00 0.00 177.57 177.68 2fm8 h GLU 220 N -0.03 0.83 -0.49 1.57 5.08 -0.86 0.18 114.58 120.85 2fm8 h GLU 220 Ca 0.09 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2fm8 h GLU 220 Cb 0.17 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2fm8 h GLU 220 CO -0.20 0.55 0.23 0.00 -1.00 0.00 0.00 179.01 178.58 2fm8 h ALA 221 N 1.27 0.63 -0.43 3.43 0.00 -0.64 -1.10 119.26 122.42 2fm8 h ALA 221 Ca 0.26 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2fm8 h ALA 221 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2fm8 h ALA 221 CO -0.08 0.20 -0.21 -0.07 0.00 0.00 0.00 179.25 179.09 2fm8 h LEU 222 N 0.64 0.86 0.10 0.00 3.38 -0.73 -1.45 115.31 118.12 2fm8 h LEU 222 Ca 0.17 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2fm8 h LEU 222 Cb 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2fm8 h LEU 222 CO -0.02 1.05 -0.05 -0.78 0.09 0.00 0.00 178.44 178.73 2fm8 h ASP 223 N 0.74 -0.12 -0.82 -0.43 3.58 -0.50 -0.65 116.42 118.23 2fm8 h ASP 223 Ca 0.10 -0.18 0.04 0.00 0.42 0.00 0.00 57.03 57.41 2fm8 h ASP 223 Cb 0.74 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.77 2fm8 h ASP 223 CO 0.06 0.11 0.52 -0.03 -2.88 0.00 0.00 179.24 177.02 2fm8 h MET 224 N -0.35 0.98 -0.41 0.28 4.05 -1.14 -1.32 114.93 117.03 2fm8 h MET 224 Ca -0.01 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 2fm8 h MET 224 Cb 0.29 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 2fm8 h MET 224 CO 0.02 0.65 0.19 0.00 0.23 0.00 0.00 176.91 178.01 2fm8 h HIS 226 N 0.52 1.05 0.27 0.00 6.17 -0.91 -1.10 115.15 121.13 2fm8 h HIS 226 Ca 0.14 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.23 2fm8 h HIS 226 Cb 0.12 -0.35 0.00 0.00 2.52 0.00 0.00 27.41 29.70 2fm8 h HIS 226 CO -0.01 0.65 -0.13 1.96 0.71 0.00 0.00 177.93 181.11 2fm8 h GLN 227 N 1.12 -0.34 -0.97 5.26 4.20 -0.99 -3.14 115.11 120.24 2fm8 h GLN 227 Ca 0.32 0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.09 2fm8 h GLN 227 Cb -0.10 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 2fm8 h GLN 227 CO -0.08 -0.21 0.63 0.87 -0.67 0.00 0.00 178.83 179.38 2fm8 h LYS 228 N -0.39 1.18 0.00 1.46 1.79 -0.95 -3.51 116.57 116.15 2fm8 h LYS 228 Ca -0.04 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2fm8 h LYS 228 Cb 0.30 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2fm8 h LYS 228 CO 0.06 0.78 0.00 1.28 -1.08 0.00 0.00 179.45 180.49 2fm8 n LEU 229 N -4.48 0.00 -0.18 2.94 4.77 -0.45 -4.90 117.00 114.71 2fm8 n LEU 229 Ca 0.13 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.12 2fm8 n LEU 229 Cb 0.11 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2fm8 n LEU 229 CO 0.34 -0.13 0.30 1.21 -1.33 0.00 0.00 177.39 177.77 2fm8 n GLU 240 N -0.03 -0.09 -0.23 3.23 2.13 -1.26 -5.07 120.64 119.33 2fm8 n GLU 240 Ca 0.00 0.75 -0.04 0.00 0.66 0.00 0.00 57.16 58.53 2fm8 n GLU 240 Cb 0.00 -1.11 0.07 0.00 0.27 0.00 0.00 31.44 30.67 2fm8 n GLU 240 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fm8 h ALA 241 N 0.78 0.86 -0.24 4.31 0.00 -2.00 -1.61 119.26 121.36 2fm8 h ALA 241 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2fm8 h ALA 241 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2fm8 h ALA 241 CO -0.49 0.18 0.14 -0.09 0.00 0.00 0.00 179.25 178.99 2fm8 h ARG 242 N 0.81 0.33 -0.75 0.00 9.65 -1.99 -1.14 114.38 121.30 2fm8 h ARG 242 Ca 0.26 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.18 2fm8 h ARG 242 Cb 0.01 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.47 2fm8 h ARG 242 CO -0.10 0.29 0.43 0.45 2.80 0.00 0.00 179.97 183.83 2fm8 h HIS 243 N 0.29 0.79 -0.53 2.20 3.86 -1.95 0.02 115.15 119.82 2fm8 h HIS 243 Ca 0.09 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.25 2fm8 h HIS 243 Cb 0.04 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2fm8 h HIS 243 CO -0.04 0.37 0.03 1.25 0.86 0.00 0.00 177.93 180.40 2fm8 h LEU 244 N 0.77 0.85 0.01 2.43 5.85 -0.97 -0.87 115.31 123.38 2fm8 h LEU 244 Ca 0.34 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2fm8 h LEU 244 Cb 0.22 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2fm8 h LEU 244 CO -0.20 0.89 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.29 2fm8 h GLU 245 N 0.83 -0.27 -0.39 1.25 5.08 -0.29 -2.54 114.58 118.23 2fm8 h GLU 245 Ca 0.16 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2fm8 h GLU 245 Cb 0.45 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2fm8 h GLU 245 CO 0.02 -0.18 0.20 0.52 -1.00 0.00 0.00 179.01 178.56 2fm8 h MET 246 N -0.29 0.39 -0.96 2.33 2.86 -0.86 -1.33 114.93 117.08 2fm8 h MET 246 Ca 0.05 -0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.83 2fm8 h MET 246 Cb 0.35 -0.09 -0.10 0.00 0.06 0.00 0.00 31.60 31.83 2fm8 h MET 246 CO -0.16 0.26 0.57 0.37 1.06 0.00 0.00 176.91 179.01 2fm8 h GLN 247 N 0.40 0.77 0.00 1.72 4.15 -1.05 0.19 115.11 121.29 2fm8 h GLN 247 Ca 0.17 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.41 2fm8 h GLN 247 Cb 0.07 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 2fm8 h GLN 247 CO -0.11 0.51 -0.77 1.79 -1.93 0.00 0.00 178.83 178.32 2fm8 h THR 248 N 0.80 0.88 0.09 2.39 1.35 -1.06 -3.35 112.91 114.01 2fm8 h THR 248 Ca 0.52 -2.31 -0.26 0.00 -0.55 0.00 0.00 66.41 63.81 2fm8 h THR 248 Cb 0.70 2.39 0.01 0.00 -1.73 0.00 0.00 68.15 69.52 2fm8 h THR 248 CO -0.34 0.50 -1.14 -0.07 -0.25 0.00 0.00 175.52 174.22 2fm8 h LEU 249 N 0.00 0.51 -0.34 3.87 3.38 -0.46 -3.38 115.31 118.90 2fm8 h LEU 249 Ca -0.04 -0.49 0.07 0.00 0.09 0.00 0.00 57.88 57.52 2fm8 h LEU 249 Cb 1.48 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.99 2fm8 h LEU 249 CO 0.07 1.34 -0.20 0.40 0.09 0.00 0.00 178.44 180.14 2fm8 h ILE 250 N 0.14 0.44 -0.83 1.22 2.04 -1.12 -1.21 117.51 118.20 2fm8 h ILE 250 Ca -0.12 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.84 2fm8 h ILE 250 Cb 1.83 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 38.30 2fm8 h ILE 250 CO 0.19 0.00 0.54 -0.65 0.00 0.00 0.00 178.15 178.24 2fm8 h PRO 251 N -0.15 0.74 -0.17 2.37 0.11 -1.77 -1.41 132.00 131.73 2fm8 h PRO 251 Ca 0.17 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.09 2fm8 h PRO 251 Cb 0.41 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2fm8 h PRO 251 CO -0.43 0.49 -0.45 -0.07 -0.21 0.00 0.00 178.00 177.33 2fm8 h LEU 252 N 0.77 0.69 -0.52 2.35 3.38 -1.52 -1.59 115.31 118.86 2fm8 h LEU 252 Ca 0.39 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2fm8 h LEU 252 Cb 0.47 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2fm8 h LEU 252 CO -0.16 1.15 0.32 -0.07 0.09 0.00 0.00 178.44 179.77 2fm8 h LEU 253 N 0.27 0.63 0.09 1.67 3.38 -0.88 -0.13 115.31 120.34 2fm8 h LEU 253 Ca -0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fm8 h LEU 253 Cb 1.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2fm8 h LEU 253 CO 0.10 0.50 -0.04 -0.07 0.09 0.00 0.00 178.44 179.01 2fm8 h LEU 254 N 0.70 -0.11 -1.81 1.67 3.38 -1.29 -1.33 115.31 116.52 2fm8 h LEU 254 Ca 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2fm8 h LEU 254 Cb -0.01 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2fm8 h LEU 254 CO -0.04 0.02 -0.11 0.03 0.09 0.00 0.00 178.44 178.44 2fm8 h ARG 255 N -0.22 0.00 -0.21 1.13 3.08 -1.10 -1.25 114.38 115.81 2fm8 h ARG 255 Ca -0.01 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 2fm8 h ARG 255 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2fm8 h ARG 255 CO 0.02 0.11 -0.52 -0.97 -1.07 0.00 0.00 179.97 177.54 2fm8 h ASN 256 N 0.00 0.81 -0.61 7.04 -1.24 -0.86 -1.91 115.58 118.82 2fm8 h ASN 256 Ca -0.00 -0.57 0.07 0.00 0.71 0.00 0.00 56.30 56.51 2fm8 h ASN 256 Cb 0.19 -0.24 -0.06 0.00 0.73 0.00 0.00 38.32 38.95 2fm8 h ASN 256 CO 0.01 1.24 0.30 0.58 -1.29 0.00 0.00 177.43 178.27 2fm8 h VAL 257 N 0.43 0.90 -0.72 2.57 2.07 -0.79 -2.15 116.25 118.56 2fm8 h VAL 257 Ca -0.01 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2fm8 h VAL 257 Cb 1.13 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2fm8 h VAL 257 CO 0.11 0.10 0.47 -0.26 0.02 0.00 0.00 177.57 178.01 2fm8 h PHE 258 N 0.55 0.92 0.00 1.57 0.04 -1.02 -1.97 116.94 117.03 2fm8 h PHE 258 Ca 0.28 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.04 2fm8 h PHE 258 Cb 0.24 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 2fm8 h PHE 258 CO -0.11 0.59 -0.16 0.00 -0.60 0.00 0.00 178.31 178.03 2fm8 h ALA 259 N 1.26 1.23 -0.01 2.45 0.00 -1.00 -2.42 119.26 120.77 2fm8 h ALA 259 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fm8 h ALA 259 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2fm8 h ALA 259 CO -0.06 0.20 -0.15 1.04 0.00 0.00 0.00 179.25 180.28 2fm8 n GLN 260 N -3.62 1.15 -1.81 0.00 1.13 -0.77 -4.82 117.38 108.65 2fm8 n GLN 260 Ca -0.01 -0.67 -0.42 0.00 -1.94 0.00 0.00 57.00 53.96 2fm8 n GLN 260 Cb 0.29 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.12 2fm8 n GLN 260 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2fm8 s ILE 261 N -2.31 3.05 -2.00 5.09 1.01 -0.91 -5.09 121.20 120.03 2fm8 s ILE 261 Ca 0.30 0.27 0.23 0.00 0.00 0.00 0.00 60.65 61.45 2fm8 s ILE 261 Cb 0.20 -3.17 0.65 0.00 0.01 0.00 0.00 42.46 40.15 2fm8 s ILE 261 CO 0.45 -0.01 1.74 -2.65 0.00 0.00 0.00 174.94 174.46