#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg5 n GLU 38 N 0.00 0.28 -3.09 3.49 0.00 -1.26 -4.80 120.64 115.26 2dg5 n GLU 38 Ca 0.00 0.05 -0.39 0.00 0.00 0.00 0.00 57.16 56.81 2dg5 n GLU 38 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 29.89 2dg5 n GLU 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2dg5 s ASP 39 N -2.67 7.14 -0.10 -1.84 -0.00 -1.26 -4.95 116.67 112.99 2dg5 s ASP 39 Ca 0.22 1.36 0.07 0.00 -0.00 0.00 0.00 52.55 54.20 2dg5 s ASP 39 Cb 0.17 -2.43 -0.24 0.00 -0.00 0.00 0.00 42.92 40.43 2dg5 s ASP 39 CO 0.41 0.10 0.45 0.52 -0.00 0.00 0.00 175.17 176.65 2dg5 n VAL 40 N 2.51 1.62 -4.59 -1.27 0.31 -1.26 -4.85 118.33 110.80 2dg5 n VAL 40 Ca -0.05 -0.75 -0.33 0.00 -0.01 0.00 0.00 64.34 63.19 2dg5 n VAL 40 Cb 0.50 -1.18 -0.14 0.00 -0.91 0.00 0.00 33.84 32.11 2dg5 n VAL 40 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2dg5 s PHE 41 N -2.57 2.84 -0.11 3.52 0.08 -1.26 -5.11 117.98 115.36 2dg5 s PHE 41 Ca -0.12 -0.75 0.01 0.00 0.12 0.00 0.00 56.93 56.20 2dg5 s PHE 41 Cb 0.07 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.62 2dg5 s PHE 41 CO 0.80 -0.30 -0.15 -1.01 -0.10 0.00 0.00 175.22 174.46 2dg5 s HIS 42 N 0.59 2.75 0.64 0.36 3.76 -1.26 -5.12 115.29 117.01 2dg5 s HIS 42 Ca -0.07 -0.65 -0.11 0.00 -0.15 0.00 0.00 55.06 54.08 2dg5 s HIS 42 Cb -0.15 -1.79 -0.02 0.00 1.11 0.00 0.00 32.58 31.72 2dg5 s HIS 42 CO 0.03 -0.19 1.04 -1.25 -0.85 0.00 0.00 174.74 173.52 2dg5 s PRO 43 N 0.20 3.36 0.37 8.40 0.04 -1.26 -5.02 135.00 141.08 2dg5 s PRO 43 Ca -0.09 0.85 -0.25 0.00 0.04 0.00 0.00 61.00 61.54 2dg5 s PRO 43 Cb -0.16 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 2dg5 s PRO 43 CO 0.05 -0.76 1.03 0.08 0.04 0.00 0.00 177.00 177.44 2dg5 s VAL 44 N -3.09 3.84 0.07 -0.36 1.01 -1.26 -5.05 120.40 115.56 2dg5 s VAL 44 Ca 0.57 1.48 0.09 0.00 0.00 0.00 0.00 61.98 64.11 2dg5 s VAL 44 Cb -0.12 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2dg5 s VAL 44 CO 0.53 0.08 -0.24 -0.13 0.00 0.00 0.00 175.10 175.34 2dg5 s ARG 45 N -2.27 1.48 0.00 2.72 0.52 -1.26 -5.13 118.95 115.01 2dg5 s ARG 45 Ca 0.54 -1.10 -0.19 0.00 -0.52 0.00 0.00 55.73 54.47 2dg5 s ARG 45 Cb -0.22 -1.70 0.04 0.00 0.52 0.00 0.00 34.95 33.58 2dg5 s ARG 45 CO 0.28 0.43 0.41 0.00 0.02 0.00 0.00 175.30 176.43 2dg5 s ALA 46 N -0.90 -1.03 -0.10 2.13 0.00 -1.26 -5.08 121.76 115.52 2dg5 s ALA 46 Ca 0.10 0.48 0.21 0.00 0.00 0.00 0.00 51.96 52.75 2dg5 s ALA 46 Cb -0.10 0.17 -0.28 0.00 0.00 0.00 0.00 23.12 22.92 2dg5 s ALA 46 CO 0.03 -0.35 0.44 1.63 0.00 0.00 0.00 175.76 177.50 2dg5 n LYS 47 N 0.91 0.66 -0.00 0.00 5.02 -1.26 -4.86 118.16 118.63 2dg5 n LYS 47 Ca -0.20 -0.09 -0.01 0.00 -2.02 0.00 0.00 58.31 55.99 2dg5 n LYS 47 Cb 0.58 -1.57 -0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2dg5 n LYS 47 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dg5 n GLN 48 N -2.47 0.04 -2.53 1.97 6.02 -1.26 -5.32 117.38 113.83 2dg5 n GLN 48 Ca -0.12 0.02 -0.06 0.00 -0.01 0.00 0.00 57.00 56.83 2dg5 n GLN 48 Cb 0.75 -0.36 -0.02 0.00 1.02 0.00 0.00 30.24 31.64 2dg5 n GLN 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dg5 n GLY 49 N 2.51 3.91 3.64 1.08 0.00 -1.26 -5.22 105.19 109.85 2dg5 n GLY 49 Ca -0.01 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 43.99 2dg5 n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dg5 s VAL 51 N -1.88 0.00 -0.13 1.61 1.01 -1.26 -4.87 120.40 114.88 2dg5 s VAL 51 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2dg5 s VAL 51 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2dg5 s VAL 51 CO 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 175.10 175.02 2dg5 s ALA 52 N 0.63 1.60 0.22 5.51 0.00 -1.26 -4.99 121.76 123.47 2dg5 s ALA 52 Ca -0.01 -0.72 -0.10 0.00 0.00 0.00 0.00 51.96 51.13 2dg5 s ALA 52 Cb -0.05 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2dg5 s ALA 52 CO -0.10 -0.33 0.37 -1.54 0.00 0.00 0.00 175.76 174.17 2dg5 s SER 53 N 1.46 -0.03 0.00 0.00 1.04 -1.26 -5.03 113.70 109.88 2dg5 s SER 53 Ca 0.02 -0.99 0.21 0.00 0.48 0.00 0.00 55.95 55.67 2dg5 s SER 53 Cb -0.13 0.52 1.01 0.00 0.10 0.00 0.00 66.02 67.52 2dg5 s SER 53 CO -0.08 -1.03 1.68 0.55 0.98 0.00 0.00 173.24 175.34 2dg5 n VAL 54 N -0.33 0.42 -4.09 5.02 3.14 -1.26 -4.72 118.33 116.52 2dg5 n VAL 54 Ca -0.02 0.10 -0.22 0.00 -2.96 0.00 0.00 64.34 61.24 2dg5 n VAL 54 Cb 0.63 -0.75 -0.17 0.00 -1.06 0.00 0.00 33.84 32.49 2dg5 n VAL 54 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2dg5 s ASP 55 N -2.73 1.34 0.17 6.55 2.15 -1.26 -5.04 116.67 117.84 2dg5 s ASP 55 Ca 0.17 -0.16 -0.16 0.00 0.43 0.00 0.00 52.55 52.83 2dg5 s ASP 55 Cb 0.14 -0.54 0.11 0.00 -0.30 0.00 0.00 42.92 42.33 2dg5 s ASP 55 CO 0.35 -0.08 1.69 0.00 -0.17 0.00 0.00 175.17 176.96 2dg5 h ALA 56 N 7.55 0.36 -0.40 3.66 0.00 -2.00 -0.66 119.26 127.77 2dg5 h ALA 56 Ca -0.32 0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2dg5 h ALA 56 Cb 1.15 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2dg5 h ALA 56 CO 0.41 -0.40 0.24 1.15 0.00 0.00 0.00 179.25 180.65 2dg5 h THR 57 N 0.10 1.05 -0.70 0.00 2.02 -1.99 -1.26 112.91 112.13 2dg5 h THR 57 Ca 0.20 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 2dg5 h THR 57 Cb 0.28 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2dg5 h THR 57 CO -0.34 0.09 0.22 0.00 0.37 0.00 0.00 175.52 175.86 2dg5 h ALA 58 N 1.18 1.07 -0.52 6.16 0.00 -1.81 -1.34 119.26 123.99 2dg5 h ALA 58 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dg5 h ALA 58 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2dg5 h ALA 58 CO -0.07 0.63 0.25 1.15 0.00 0.00 0.00 179.25 181.21 2dg5 h THR 59 N 1.03 1.20 -0.25 0.00 2.02 -0.77 -1.68 112.91 114.47 2dg5 h THR 59 Ca 0.23 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.78 2dg5 h THR 59 Cb 0.29 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2dg5 h THR 59 CO -0.01 0.22 -0.11 1.56 0.37 0.00 0.00 175.52 177.56 2dg5 h GLN 60 N 0.70 0.40 -0.39 6.66 4.20 -0.88 -0.66 115.11 125.13 2dg5 h GLN 60 Ca 0.18 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2dg5 h GLN 60 Cb 0.13 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2dg5 h GLN 60 CO -0.02 0.52 0.15 0.28 -0.67 0.00 0.00 178.83 179.09 2dg5 h VAL 61 N 0.38 1.20 -0.45 -0.54 2.07 -0.76 -0.46 116.25 117.68 2dg5 h VAL 61 Ca 0.07 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2dg5 h VAL 61 Cb 0.43 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2dg5 h VAL 61 CO 0.02 0.22 0.18 1.23 0.02 0.00 0.00 177.57 179.25 2dg5 h GLY 62 N 0.49 0.73 1.02 2.17 0.00 -0.67 -1.81 103.07 104.99 2dg5 h GLY 62 Ca 0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2dg5 h GLY 62 CO -0.01 0.37 0.43 -2.08 0.00 0.00 0.00 176.54 175.26 2dg5 h VAL 63 N 0.59 1.25 -0.73 4.60 2.07 -0.96 -1.85 116.25 121.22 2dg5 h VAL 63 Ca 0.15 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2dg5 h VAL 63 Cb 0.19 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2dg5 h VAL 63 CO -0.01 0.28 0.30 0.44 0.02 0.00 0.00 177.57 178.60 2dg5 h ASP 64 N 1.15 0.99 -0.72 0.57 3.32 -0.79 -0.31 116.42 120.63 2dg5 h ASP 64 Ca 0.29 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2dg5 h ASP 64 Cb 0.06 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2dg5 h ASP 64 CO -0.04 0.88 0.35 0.40 -1.72 0.00 0.00 179.24 179.11 2dg5 h ILE 65 N 1.06 1.23 -0.28 0.35 1.08 -0.82 -0.22 117.51 119.91 2dg5 h ILE 65 Ca 0.25 -0.64 -0.02 0.00 -0.39 0.00 0.00 64.86 64.06 2dg5 h ILE 65 Cb 0.19 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 2dg5 h ILE 65 CO -0.02 0.27 0.10 -0.07 -0.69 0.00 0.00 178.15 177.74 2dg5 h LEU 66 N 1.00 0.40 -2.06 1.44 3.38 -0.81 -0.94 115.31 117.72 2dg5 h LEU 66 Ca 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2dg5 h LEU 66 Cb 0.10 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dg5 h LEU 66 CO -0.03 0.47 -0.03 0.11 0.09 0.00 0.00 178.44 179.05 2dg5 h LYS 67 N 0.30 0.00 0.00 1.13 1.57 -0.67 -0.28 116.57 118.62 2dg5 h LYS 67 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2dg5 h LYS 67 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2dg5 h LYS 67 CO -0.01 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.30 2dg5 n GLU 68 N -4.31 0.06 0.00 3.15 1.02 -0.13 -4.90 120.64 115.54 2dg5 n GLU 68 Ca -0.03 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2dg5 n GLU 68 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2dg5 n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg5 n GLY 69 N 1.22 0.77 3.80 0.62 0.00 -0.11 -5.08 105.19 106.40 2dg5 n GLY 69 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2dg5 n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dg5 s GLY 70 N -0.72 2.15 0.36 -0.02 0.00 -0.41 -4.99 107.32 103.68 2dg5 s GLY 70 Ca 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 44.72 45.12 2dg5 s GLY 70 CO 0.00 0.75 0.49 1.16 0.00 0.00 0.00 173.10 175.51 2dg5 n ASN 71 N -2.05 0.42 -0.31 1.64 0.23 -1.26 -4.39 115.26 109.53 2dg5 n ASN 71 Ca 0.09 -1.41 0.01 0.00 -0.53 0.00 0.00 54.58 52.74 2dg5 n ASN 71 Cb 0.53 -0.34 0.14 0.00 -2.08 0.00 0.00 39.78 38.02 2dg5 n ASN 71 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dg5 h ALA 72 N -0.98 1.17 -0.47 -2.53 0.00 -1.97 -1.36 119.26 113.14 2dg5 h ALA 72 Ca -0.16 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2dg5 h ALA 72 Cb 0.54 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2dg5 h ALA 72 CO 0.15 0.28 -0.00 0.28 0.00 0.00 0.00 179.25 179.95 2dg5 h VAL 73 N 0.97 1.26 -0.21 0.00 2.07 -1.94 0.15 116.25 118.56 2dg5 h VAL 73 Ca 0.37 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.85 2dg5 h VAL 73 Cb 0.17 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2dg5 h VAL 73 CO -0.17 0.37 0.05 0.44 0.02 0.00 0.00 177.57 178.28 2dg5 h ASP 74 N 0.68 0.04 -0.69 0.57 3.32 -1.74 -0.74 116.42 117.85 2dg5 h ASP 74 Ca 0.13 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2dg5 h ASP 74 Cb 0.51 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2dg5 h ASP 74 CO 0.02 0.05 0.16 0.00 -1.72 0.00 0.00 179.24 177.75 2dg5 h ALA 75 N 1.14 0.91 -0.87 3.45 0.00 -1.12 -1.64 119.26 121.13 2dg5 h ALA 75 Ca 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2dg5 h ALA 75 Cb 0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2dg5 h ALA 75 CO -0.11 0.64 0.47 0.00 0.00 0.00 0.00 179.25 180.25 2dg5 h ALA 76 N 1.07 1.19 -0.32 0.00 0.00 -0.27 0.96 119.26 121.88 2dg5 h ALA 76 Ca 0.22 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2dg5 h ALA 76 Cb 0.38 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dg5 h ALA 76 CO 0.00 0.65 -0.47 0.28 0.00 0.00 0.00 179.25 179.71 2dg5 h VAL 77 N 1.22 1.28 -0.70 0.00 2.07 -0.92 -1.20 116.25 117.99 2dg5 h VAL 77 Ca 0.31 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 2dg5 h VAL 77 Cb 0.04 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2dg5 h VAL 77 CO -0.05 0.54 0.32 0.00 0.02 0.00 0.00 177.57 178.41 2dg5 h ALA 78 N 0.76 0.90 -0.60 1.67 0.00 -0.81 -0.98 119.26 120.21 2dg5 h ALA 78 Ca 0.04 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2dg5 h ALA 78 Cb 1.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2dg5 h ALA 78 CO 0.11 0.48 0.11 0.28 0.00 0.00 0.00 179.25 180.23 2dg5 h VAL 79 N 0.98 1.26 -0.87 0.00 2.07 -0.72 -0.68 116.25 118.28 2dg5 h VAL 79 Ca 0.24 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2dg5 h VAL 79 Cb 0.14 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2dg5 h VAL 79 CO -0.03 0.36 0.52 1.23 0.02 0.00 0.00 177.57 179.67 2dg5 h GLY 80 N 0.89 1.27 1.32 2.17 0.00 -0.71 0.85 103.07 108.86 2dg5 h GLY 80 Ca 0.19 -0.53 -0.19 0.00 0.00 0.00 0.00 47.33 46.79 2dg5 h GLY 80 CO 0.01 0.52 -0.67 -0.97 0.00 0.00 0.00 176.54 175.43 2dg5 h TYR 81 N 1.20 0.90 -0.46 5.60 -1.99 -0.98 -2.77 116.97 118.47 2dg5 h TYR 81 Ca 0.31 -0.36 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 2dg5 h TYR 81 Cb -0.04 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.51 2dg5 h TYR 81 CO 0.00 1.16 0.18 0.00 -0.00 0.00 0.00 178.16 179.50 2dg5 h ALA 82 N 0.75 0.60 0.00 3.88 0.00 -0.68 -2.44 119.26 121.37 2dg5 h ALA 82 Ca -0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2dg5 h ALA 82 Cb 1.26 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dg5 h ALA 82 CO 0.13 0.21 -0.15 -0.07 0.00 0.00 0.00 179.25 179.37 2dg5 h LEU 83 N 0.61 0.00 -0.84 0.00 3.38 -0.85 0.00 115.31 117.61 2dg5 h LEU 83 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2dg5 h LEU 83 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dg5 h LEU 83 CO -0.01 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.67 2dg5 n ALA 84 N -2.42 1.40 -0.08 1.53 0.00 -0.92 -0.52 120.51 119.49 2dg5 n ALA 84 Ca -0.02 0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.35 2dg5 n ALA 84 Cb 0.23 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2dg5 n ALA 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dg5 n VAL 85 N -2.12 0.94 0.65 0.00 0.31 -0.25 -4.60 118.33 113.25 2dg5 n VAL 85 Ca 0.01 -0.26 0.12 0.00 -0.01 0.00 0.00 64.34 64.20 2dg5 n VAL 85 Cb 0.14 -1.60 0.24 0.00 -0.91 0.00 0.00 33.84 31.71 2dg5 n VAL 85 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dg5 n THR 86 N -3.61 0.33 -3.15 2.52 -2.24 -0.18 -4.31 114.28 103.64 2dg5 n THR 86 Ca -0.33 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.00 2dg5 n THR 86 Cb 0.75 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 2dg5 n THR 86 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2dg5 n HIS 87 N -2.03 1.24 0.23 4.78 -0.00 0.32 -4.93 115.22 114.82 2dg5 n HIS 87 Ca 0.04 -3.84 0.13 0.00 -0.00 0.00 0.00 57.72 54.05 2dg5 n HIS 87 Cb 0.42 -0.43 0.67 0.00 -0.00 0.00 0.00 29.99 30.65 2dg5 n HIS 87 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2dg5 h PRO 88 N 3.28 0.00 -0.93 1.57 0.13 -1.75 0.58 132.00 134.87 2dg5 h PRO 88 Ca 0.11 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2dg5 h PRO 88 Cb 0.82 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.91 2dg5 h PRO 88 CO 0.59 0.00 0.62 1.96 -0.23 0.00 0.00 178.00 180.94 2dg5 h GLN 89 N 0.00 1.22 0.00 0.86 7.50 -1.91 -3.41 115.11 119.36 2dg5 h GLN 89 Ca 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.08 2dg5 h GLN 89 Cb 0.36 -0.27 0.00 0.00 0.05 0.00 0.00 27.48 27.61 2dg5 h GLN 89 CO 0.00 0.81 0.00 0.00 -1.50 0.00 0.00 178.83 178.14 2dg5 n ALA 90 N -2.39 1.09 -1.75 3.87 0.00 -0.63 -5.07 120.51 115.63 2dg5 n ALA 90 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.16 2dg5 n ALA 90 Cb 0.02 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.51 2dg5 n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dg5 s GLY 91 N -1.60 2.89 0.11 0.00 0.00 0.19 -4.95 107.32 103.97 2dg5 s GLY 91 Ca 0.00 1.36 -0.26 0.00 0.00 0.00 0.00 44.72 45.82 2dg5 s GLY 91 CO 0.00 1.91 0.94 0.54 0.00 0.00 0.00 173.10 176.49 2dg5 s ASN 92 N -0.85 -0.23 0.00 1.64 2.20 -1.26 -4.37 114.94 112.08 2dg5 s ASN 92 Ca 0.69 -0.29 0.00 0.00 -0.94 0.00 0.00 52.86 52.32 2dg5 s ASN 92 Cb -0.41 0.46 0.00 0.00 -2.00 0.00 0.00 41.25 39.30 2dg5 s ASN 92 CO 0.50 -0.82 0.00 0.18 -2.94 0.00 0.00 177.10 174.02 2dg5 n LEU 93 N -0.41 0.00 -1.80 3.54 4.77 -1.26 -4.72 117.00 117.11 2dg5 n LEU 93 Ca -0.07 -0.04 0.08 0.00 -0.03 0.00 0.00 56.01 55.94 2dg5 n LEU 93 Cb 0.61 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 42.09 2dg5 n LEU 93 CO 0.13 0.00 0.86 0.61 -1.33 0.00 0.00 177.39 177.66 2dg5 n GLY 94 N 2.01 2.96 0.00 -0.72 0.00 -1.26 -4.56 105.19 103.62 2dg5 n GLY 94 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2dg5 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg5 n GLY 95 N 0.74 5.37 3.70 -0.02 0.00 -1.26 -4.66 105.19 109.06 2dg5 n GLY 95 Ca 0.27 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.86 2dg5 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg5 n GLY 96 N 3.24 0.91 0.00 -0.02 0.00 -1.26 -0.83 105.19 107.23 2dg5 n GLY 96 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2dg5 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg5 n GLY 97 N -0.57 -0.72 0.00 -0.02 0.00 -0.63 -4.89 105.19 98.36 2dg5 n GLY 97 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2dg5 n GLY 97 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dg5 n PHE 98 N 1.37 0.00 -3.63 1.61 3.72 -1.26 -1.29 117.46 117.99 2dg5 n PHE 98 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2dg5 n PHE 98 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 2dg5 n PHE 98 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2dg5 s LEU 100 N 0.00 -0.93 -0.10 4.37 2.96 -1.26 -4.99 118.68 118.74 2dg5 s LEU 100 Ca 0.00 1.39 0.04 0.00 -0.22 0.00 0.00 54.13 55.34 2dg5 s LEU 100 Cb 0.00 2.23 0.00 0.00 0.50 0.00 0.00 46.19 48.92 2dg5 s LEU 100 CO 0.00 -0.21 -0.22 -0.63 -1.32 0.00 0.00 176.35 173.97 2dg5 s ILE 101 N 2.04 1.94 -0.17 6.68 1.01 -0.30 -5.00 121.20 127.41 2dg5 s ILE 101 Ca -0.08 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.60 2dg5 s ILE 101 Cb -0.07 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.77 2dg5 s ILE 101 CO -0.19 0.53 -0.00 -0.60 0.00 0.00 0.00 174.94 174.68 2dg5 s ARG 102 N 0.39 0.92 0.75 2.79 3.52 -1.26 -0.56 118.95 125.49 2dg5 s ARG 102 Ca -0.18 -0.40 -0.11 0.00 -0.13 0.00 0.00 55.73 54.91 2dg5 s ARG 102 Cb -0.18 -1.93 0.04 0.00 -1.56 0.00 0.00 34.95 31.33 2dg5 s ARG 102 CO 0.08 -0.53 1.08 -1.12 -0.81 0.00 0.00 175.30 174.01 2dg5 s SER 103 N 1.78 4.81 0.61 -2.12 0.01 0.12 -4.90 113.70 114.01 2dg5 s SER 103 Ca 0.00 1.75 0.33 0.00 1.31 0.00 0.00 55.95 59.34 2dg5 s SER 103 Cb -0.16 -2.51 1.88 0.00 0.21 0.00 0.00 66.02 65.44 2dg5 s SER 103 CO -0.07 -1.83 2.20 0.07 0.41 0.00 0.00 173.24 174.01 2dg5 h LYS 104 N -0.98 0.00 -0.18 12.44 2.10 -2.01 0.44 116.57 128.37 2dg5 h LYS 104 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2dg5 h LYS 104 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2dg5 h LYS 104 CO 0.53 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.25 2dg5 n ASN 105 N -3.59 1.58 0.00 7.07 2.04 -1.26 -4.93 115.26 116.16 2dg5 n ASN 105 Ca -0.01 -1.74 0.00 0.00 -0.44 0.00 0.00 54.58 52.39 2dg5 n ASN 105 Cb 0.19 -0.12 0.00 0.00 -2.53 0.00 0.00 39.78 37.32 2dg5 n ASN 105 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2dg5 n GLY 106 N 1.09 2.55 3.65 4.83 0.00 0.14 -5.03 105.19 112.42 2dg5 n GLY 106 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2dg5 n GLY 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dg5 s ASN 107 N -1.35 6.42 -0.12 1.61 2.47 -1.26 -4.72 114.94 117.99 2dg5 s ASN 107 Ca 0.00 2.50 0.02 0.00 0.42 0.00 0.00 52.86 55.80 2dg5 s ASN 107 Cb 0.00 -2.53 -0.01 0.00 -1.45 0.00 0.00 41.25 37.26 2dg5 s ASN 107 CO 0.00 -1.10 -0.18 -0.89 -3.72 0.00 0.00 177.10 171.21 2dg5 s THR 108 N 4.68 2.59 0.11 -5.21 2.01 -1.26 -0.70 115.64 117.87 2dg5 s THR 108 Ca 0.86 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 2dg5 s THR 108 Cb -0.40 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2dg5 s THR 108 CO 0.38 0.54 0.10 0.28 -0.69 0.00 0.00 174.62 175.23 2dg5 s THR 109 N 0.41 0.13 -0.03 -0.82 -1.32 0.27 -4.68 115.64 109.60 2dg5 s THR 109 Ca -0.13 -1.70 0.07 0.00 -1.21 0.00 0.00 61.69 58.72 2dg5 s THR 109 Cb -0.17 -1.80 -0.01 0.00 -1.51 0.00 0.00 72.50 69.01 2dg5 s THR 109 CO 0.06 -0.58 -0.23 0.00 -2.21 0.00 0.00 174.62 171.66 2dg5 s ALA 110 N -3.98 1.96 -0.23 11.08 0.00 -0.80 -1.14 121.76 128.64 2dg5 s ALA 110 Ca 0.17 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 2dg5 s ALA 110 Cb 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2dg5 s ALA 110 CO -0.03 0.44 -0.04 0.42 0.00 0.00 0.00 175.76 176.55 2dg5 s ILE 111 N -0.38 3.26 -0.45 0.00 -1.09 -1.26 -0.50 121.20 120.77 2dg5 s ILE 111 Ca 0.04 -0.65 -0.17 0.00 -2.23 0.00 0.00 60.65 57.65 2dg5 s ILE 111 Cb -0.11 -2.53 0.04 0.00 -1.58 0.00 0.00 42.46 38.28 2dg5 s ILE 111 CO 0.01 0.35 0.43 -0.62 -1.23 0.00 0.00 174.94 173.88 2dg5 s ASP 112 N 1.44 6.17 -0.36 3.58 2.15 0.65 -4.39 116.67 125.91 2dg5 s ASP 112 Ca 0.04 -0.97 0.09 0.00 0.43 0.00 0.00 52.55 52.15 2dg5 s ASP 112 Cb -0.15 -2.21 0.45 0.00 -0.30 0.00 0.00 42.92 40.71 2dg5 s ASP 112 CO -0.03 -0.64 1.11 2.22 -0.17 0.00 0.00 175.17 177.66 2dg5 n PHE 113 N 5.50 2.67 -2.65 -5.34 1.16 -0.41 -0.65 117.46 117.74 2dg5 n PHE 113 Ca -0.09 -2.71 -0.37 0.00 -1.87 0.00 0.00 57.45 52.40 2dg5 n PHE 113 Cb 0.46 -0.22 -0.05 0.00 -1.61 0.00 0.00 39.48 38.06 2dg5 n PHE 113 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2dg5 s ARG 114 N -3.52 4.47 0.00 3.97 6.06 -1.16 -1.61 118.95 127.15 2dg5 s ARG 114 Ca 0.44 1.47 0.00 0.00 -2.50 0.00 0.00 55.73 55.14 2dg5 s ARG 114 Cb 0.40 -2.80 0.00 0.00 0.06 0.00 0.00 34.95 32.61 2dg5 s ARG 114 CO -0.07 0.14 0.00 0.39 -2.50 0.00 0.00 175.30 173.26 2dg5 n GLU 115 N 0.50 1.90 -4.56 5.12 4.71 -1.26 -4.70 120.64 122.35 2dg5 n GLU 115 Ca 0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.87 2dg5 n GLU 115 Cb 0.49 0.00 -0.12 0.00 -1.01 0.00 0.00 31.44 30.80 2dg5 n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dg5 s ALA 117 N -2.12 2.66 0.79 0.62 0.00 -1.26 -4.84 121.76 117.61 2dg5 s ALA 117 Ca 0.00 -1.21 -0.14 0.00 0.00 0.00 0.00 51.96 50.61 2dg5 s ALA 117 Cb 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 23.12 22.39 2dg5 s ALA 117 CO 0.00 0.58 0.91 -2.30 0.00 0.00 0.00 175.76 174.96 2dg5 n PRO 118 N 1.38 0.20 0.29 0.00 -0.02 -1.26 -4.83 135.00 130.75 2dg5 n PRO 118 Ca -0.16 0.13 0.15 0.00 -2.02 0.00 0.00 63.50 61.61 2dg5 n PRO 118 Cb 0.52 -2.20 0.87 0.00 -0.02 0.00 0.00 33.50 32.68 2dg5 n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dg5 h ALA 119 N -0.77 1.35 -0.09 3.55 0.00 -1.97 -1.13 119.26 120.20 2dg5 h ALA 119 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2dg5 h ALA 119 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2dg5 h ALA 119 CO 0.44 0.06 0.00 1.63 0.00 0.00 0.00 179.25 181.38 2dg5 n LYS 120 N -3.65 1.70 -2.09 0.00 4.01 -1.26 -4.93 118.16 111.95 2dg5 n LYS 120 Ca -0.02 -1.04 -0.38 0.00 -0.51 0.00 0.00 58.31 56.36 2dg5 n LYS 120 Cb 0.15 -1.44 0.01 0.00 -0.51 0.00 0.00 35.03 33.23 2dg5 n LYS 120 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dg5 s ALA 121 N -1.90 2.96 0.09 7.82 0.00 -0.43 -5.04 121.76 125.26 2dg5 s ALA 121 Ca 0.35 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.44 2dg5 s ALA 121 Cb 0.19 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 2dg5 s ALA 121 CO 0.30 -0.90 -0.10 0.95 0.00 0.00 0.00 175.76 176.01 2dg5 s THR 122 N -1.43 0.92 0.22 0.00 -4.23 -1.26 -5.01 115.64 104.85 2dg5 s THR 122 Ca 0.65 -1.51 -0.11 0.00 -1.18 0.00 0.00 61.69 59.54 2dg5 s THR 122 Cb -0.33 -1.21 0.26 0.00 1.34 0.00 0.00 72.50 72.55 2dg5 s THR 122 CO 0.40 -0.48 1.63 -0.09 -0.54 0.00 0.00 174.62 175.54 2dg5 h ARG 123 N 3.81 0.04 -4.30 3.99 2.43 -2.03 -3.43 114.38 114.88 2dg5 h ARG 123 Ca -0.38 -0.00 -0.74 0.00 -0.81 0.00 0.00 59.98 58.05 2dg5 h ARG 123 Cb 1.19 -0.01 -0.23 0.00 -0.42 0.00 0.00 29.97 30.51 2dg5 h ARG 123 CO 0.49 0.02 -0.19 -0.51 -1.51 0.00 0.00 179.97 178.28 2dg5 s ASP 124 N -5.22 6.18 0.00 -3.80 -0.00 -1.26 -4.94 116.67 107.63 2dg5 s ASP 124 Ca -0.14 -1.53 0.00 0.00 -0.00 0.00 0.00 52.55 50.88 2dg5 s ASP 124 Cb 0.20 -2.22 0.00 0.00 -0.00 0.00 0.00 42.92 40.90 2dg5 s ASP 124 CO 0.74 -0.83 0.00 0.49 -0.00 0.00 0.00 175.17 175.57 2dg5 n PHE 126 N 5.45 0.00 -3.33 4.23 3.72 -1.26 -4.86 117.46 121.40 2dg5 n PHE 126 Ca -0.12 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.91 2dg5 n PHE 126 Cb 0.42 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 2dg5 n PHE 126 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2dg5 s LEU 127 N 0.00 4.44 0.00 4.37 1.43 -1.26 -0.40 118.68 127.25 2dg5 s LEU 127 Ca 0.00 1.15 -0.13 0.00 -1.03 0.00 0.00 54.13 54.12 2dg5 s LEU 127 Cb 0.00 -3.04 0.18 0.00 0.03 0.00 0.00 46.19 43.36 2dg5 s LEU 127 CO 0.00 0.20 1.07 -0.90 0.23 0.00 0.00 176.35 176.95 2dg5 n ASP 128 N 1.30 0.09 0.26 2.29 5.68 0.04 -4.84 116.55 121.38 2dg5 n ASP 128 Ca -0.08 -1.39 0.18 0.00 -0.50 0.00 0.00 54.79 52.99 2dg5 n ASP 128 Cb 0.51 -0.82 0.94 0.00 -1.14 0.00 0.00 41.12 40.62 2dg5 n ASP 128 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2dg5 h ASP 129 N -1.41 0.00 0.16 -1.12 3.32 -1.98 -0.44 116.42 114.95 2dg5 h ASP 129 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2dg5 h ASP 129 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2dg5 h ASP 129 CO 0.25 0.00 -0.42 0.00 -1.72 0.00 0.00 179.24 177.35 2dg5 n GLN 130 N -2.72 0.80 -0.27 3.56 1.13 -1.26 -4.95 117.38 113.68 2dg5 n GLN 130 Ca -0.02 -0.57 0.00 0.00 -1.94 0.00 0.00 57.00 54.47 2dg5 n GLN 130 Cb 0.06 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.92 2dg5 n GLN 130 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dg5 n GLY 131 N 1.40 0.83 3.79 1.08 0.00 -0.18 -5.07 105.19 107.04 2dg5 n GLY 131 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2dg5 n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dg5 s ASN 132 N -2.14 6.16 0.35 1.61 0.01 -1.26 -4.76 114.94 114.91 2dg5 s ASN 132 Ca 0.00 0.32 -0.28 0.00 -0.71 0.00 0.00 52.86 52.19 2dg5 s ASN 132 Cb 0.00 -2.02 -0.12 0.00 0.41 0.00 0.00 41.25 39.52 2dg5 s ASN 132 CO 0.00 0.30 1.28 -2.65 -1.51 0.00 0.00 177.10 174.53 2dg5 n PRO 133 N 2.68 2.09 -3.81 -0.60 -0.02 -1.26 -0.78 135.00 133.31 2dg5 n PRO 133 Ca -0.18 0.73 -0.36 0.00 -2.02 0.00 0.00 63.50 61.67 2dg5 n PRO 133 Cb 0.54 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 2dg5 n PRO 133 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2dg5 s ASP 134 N -0.34 5.17 0.60 2.55 -1.08 0.47 -4.81 116.67 119.24 2dg5 s ASP 134 Ca 0.56 -1.84 0.32 0.00 -0.52 0.00 0.00 52.55 51.07 2dg5 s ASP 134 Cb -0.56 -1.80 1.92 0.00 -1.46 0.00 0.00 42.92 41.01 2dg5 s ASP 134 CO 0.62 -0.47 2.27 0.77 0.52 0.00 0.00 175.17 178.88 2dg5 h SER 135 N 8.03 0.00 -0.58 -0.34 4.64 -1.93 -1.35 113.55 122.02 2dg5 h SER 135 Ca -0.15 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 2dg5 h SER 135 Cb 1.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 2dg5 h SER 135 CO 0.65 0.00 0.24 0.50 -0.87 0.00 0.00 176.83 177.36 2dg5 h LYS 136 N 0.00 0.87 -0.36 4.77 3.11 -1.96 -0.69 116.57 122.31 2dg5 h LYS 136 Ca 0.00 -0.15 -0.06 0.00 -2.81 0.00 0.00 60.65 57.63 2dg5 h LYS 136 Cb 0.02 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.09 2dg5 h LYS 136 CO -0.00 0.74 -0.04 0.87 -2.81 0.00 0.00 179.45 178.21 2dg5 h LYS 137 N 0.81 0.57 -0.01 1.90 1.57 -1.60 0.17 116.57 119.98 2dg5 h LYS 137 Ca 0.20 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2dg5 h LYS 137 Cb 0.19 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2dg5 h LYS 137 CO -0.02 0.62 -0.25 -1.13 -0.57 0.00 0.00 179.45 178.10 2dg5 n SER 138 N -4.24 1.48 0.00 0.86 3.41 -1.07 -2.99 113.62 111.07 2dg5 n SER 138 Ca 0.01 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 2dg5 n SER 138 Cb 0.28 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2dg5 n SER 138 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dg5 n LEU 139 N -0.23 0.80 0.00 1.04 4.77 -0.29 -4.66 117.00 118.44 2dg5 n LEU 139 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2dg5 n LEU 139 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2dg5 n LEU 139 CO 0.24 0.13 -0.07 0.35 -1.33 0.00 0.00 177.39 176.72 2dg5 n THR 140 N -1.87 0.00 -2.48 -5.08 -2.24 -0.00 -4.97 114.28 97.65 2dg5 n THR 140 Ca 0.00 -0.42 -0.23 0.00 -2.27 0.00 0.00 64.05 61.13 2dg5 n THR 140 Cb 0.39 0.93 0.05 0.00 -2.10 0.00 0.00 70.33 69.59 2dg5 n THR 140 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dg5 s SER 141 N -1.11 5.11 0.31 3.42 1.04 -0.90 -4.96 113.70 116.60 2dg5 s SER 141 Ca 0.00 0.17 0.24 0.00 0.48 0.00 0.00 55.95 56.84 2dg5 s SER 141 Cb 0.00 -0.97 1.09 0.00 0.10 0.00 0.00 66.02 66.24 2dg5 s SER 141 CO 0.00 -1.31 1.74 0.45 0.98 0.00 0.00 173.24 175.10 2dg5 h HIS 142 N -0.18 0.00 0.00 5.02 3.86 -1.86 -1.90 115.15 120.09 2dg5 h HIS 142 Ca -0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 2dg5 h HIS 142 Cb 1.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 2dg5 h HIS 142 CO 0.36 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.43 2dg5 n LEU 143 N -2.33 0.00 0.00 2.43 4.77 -1.26 -3.35 117.00 117.26 2dg5 n LEU 143 Ca 0.01 0.49 0.14 0.00 -0.03 0.00 0.00 56.01 56.62 2dg5 n LEU 143 Cb 0.19 -0.49 0.59 0.00 -2.33 0.00 0.00 43.42 41.38 2dg5 n LEU 143 CO 0.18 -0.06 0.94 0.00 -1.33 0.00 0.00 177.39 177.12 2dg5 n ALA 144 N -1.49 2.28 -2.48 -1.18 0.00 -0.71 -4.87 120.51 112.06 2dg5 n ALA 144 Ca 0.06 -0.09 -0.38 0.00 0.00 0.00 0.00 53.44 53.03 2dg5 n ALA 144 Cb 0.29 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 2dg5 n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dg5 s SER 145 N -3.04 6.86 0.29 0.00 0.01 -1.21 -4.88 113.70 111.73 2dg5 s SER 145 Ca 0.13 1.02 0.07 0.00 1.31 0.00 0.00 55.95 58.48 2dg5 s SER 145 Cb 0.18 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 64.09 2dg5 s SER 145 CO 0.51 0.24 0.34 -0.83 0.41 0.00 0.00 173.24 173.91 2dg5 s GLY 146 N -0.71 1.51 -0.08 3.44 0.00 -1.26 -4.73 107.32 105.49 2dg5 s GLY 146 Ca 0.26 -1.44 -0.29 0.00 0.00 0.00 0.00 44.72 43.24 2dg5 s GLY 146 CO 0.14 -1.41 1.71 -1.59 0.00 0.00 0.00 173.10 171.96 2dg5 s THR 147 N -2.15 3.51 0.30 0.90 2.01 -1.26 -4.93 115.64 114.01 2dg5 s THR 147 Ca 0.39 0.60 -0.29 0.00 0.31 0.00 0.00 61.69 62.69 2dg5 s THR 147 Cb -0.08 -3.43 -0.13 0.00 0.01 0.00 0.00 72.50 68.88 2dg5 s THR 147 CO 0.28 -0.10 1.38 -2.65 -0.69 0.00 0.00 174.62 172.85 2dg5 n PRO 148 N 7.37 2.19 0.00 4.92 -0.02 -1.26 -4.20 135.00 144.00 2dg5 n PRO 148 Ca 0.19 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2dg5 n PRO 148 Cb 0.43 -2.42 -0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2dg5 n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg5 n GLY 149 N 1.48 0.43 0.21 -1.23 0.00 -0.01 -4.82 105.19 101.25 2dg5 n GLY 149 Ca 0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2dg5 n GLY 149 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dg5 h THR 150 N 0.04 0.52 -0.84 2.61 2.02 -1.66 0.13 112.91 115.74 2dg5 h THR 150 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2dg5 h THR 150 Cb 0.03 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2dg5 h THR 150 CO 0.00 0.00 0.50 0.58 0.37 0.00 0.00 175.52 176.97 2dg5 h VAL 151 N -0.09 1.23 -0.52 3.16 2.07 -1.88 -0.52 116.25 119.71 2dg5 h VAL 151 Ca 0.17 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2dg5 h VAL 151 Cb 0.35 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2dg5 h VAL 151 CO -0.40 0.24 0.06 0.00 0.02 0.00 0.00 177.57 177.49 2dg5 h ALA 152 N 1.27 0.69 -0.35 1.67 0.00 -1.73 -2.32 119.26 118.50 2dg5 h ALA 152 Ca 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dg5 h ALA 152 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2dg5 h ALA 152 CO -0.06 0.45 0.12 0.78 0.00 0.00 0.00 179.25 180.55 2dg5 h GLY 153 N 0.75 0.57 1.13 0.00 0.00 -0.32 -1.30 103.07 103.91 2dg5 h GLY 153 Ca 0.16 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2dg5 h GLY 153 CO 0.01 0.31 0.20 0.74 0.00 0.00 0.00 176.54 177.80 2dg5 h PHE 154 N 0.41 1.13 -0.20 5.60 0.04 -1.05 -1.94 116.94 120.94 2dg5 h PHE 154 Ca 0.11 -0.12 -0.16 0.00 2.80 0.00 0.00 57.97 60.61 2dg5 h PHE 154 Cb 0.22 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2dg5 h PHE 154 CO 0.00 0.90 -0.54 0.77 -0.60 0.00 0.00 178.31 178.85 2dg5 h SER 155 N 1.04 0.65 -0.23 2.17 0.02 -1.32 0.19 113.55 116.06 2dg5 h SER 155 Ca 0.22 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2dg5 h SER 155 Cb 0.32 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2dg5 h SER 155 CO -0.00 1.06 0.13 0.25 -1.14 0.00 0.00 176.83 177.13 2dg5 h LEU 156 N 0.45 0.29 -0.21 5.07 6.46 -1.03 0.39 115.31 126.73 2dg5 h LEU 156 Ca 0.01 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.66 2dg5 h LEU 156 Cb 1.08 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 2dg5 h LEU 156 CO 0.10 0.28 -0.03 0.00 -0.62 0.00 0.00 178.44 178.17 2dg5 h ALA 157 N 1.02 0.29 -0.40 1.25 0.00 -1.27 -2.62 119.26 117.54 2dg5 h ALA 157 Ca 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dg5 h ALA 157 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dg5 h ALA 157 CO -0.01 0.05 0.24 1.25 0.00 0.00 0.00 179.25 180.77 2dg5 h LEU 158 N 0.14 0.49 -0.73 0.00 5.85 -0.50 0.18 115.31 120.73 2dg5 h LEU 158 Ca 0.06 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2dg5 h LEU 158 Cb 0.47 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2dg5 h LEU 158 CO 0.02 0.41 0.28 0.44 -0.34 0.00 0.00 178.44 179.25 2dg5 h ASP 159 N 0.52 1.02 0.18 1.25 3.45 -0.94 -0.20 116.42 121.72 2dg5 h ASP 159 Ca 0.14 -0.18 -0.35 0.00 0.43 0.00 0.00 57.03 57.07 2dg5 h ASP 159 Cb 0.02 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.50 2dg5 h ASP 159 CO -0.03 0.92 -1.96 1.17 -1.57 0.00 0.00 179.24 177.78 2dg5 n LYS 160 N -4.33 0.74 0.00 3.56 4.81 -0.99 -4.60 118.16 117.35 2dg5 n LYS 160 Ca 0.06 0.26 0.03 0.00 -0.87 0.00 0.00 58.31 57.80 2dg5 n LYS 160 Cb 0.19 -1.72 -0.01 0.00 0.02 0.00 0.00 35.03 33.51 2dg5 n LYS 160 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dg5 n TYR 161 N -3.41 0.00 -2.50 5.64 4.01 0.62 -5.04 117.16 116.49 2dg5 n TYR 161 Ca -0.30 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.37 2dg5 n TYR 161 Cb 1.05 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 40.11 2dg5 n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dg5 n GLY 162 N 0.88 0.98 1.77 2.72 0.00 -0.08 -4.75 105.19 106.71 2dg5 n GLY 162 Ca 0.02 -2.02 -0.00 0.00 0.00 0.00 0.00 46.02 44.02 2dg5 n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dg5 n THR 163 N -1.78 1.08 -4.27 2.61 -2.24 -1.26 -4.88 114.28 103.54 2dg5 n THR 163 Ca 0.05 -2.36 -0.28 0.00 -2.27 0.00 0.00 64.05 59.20 2dg5 n THR 163 Cb 0.20 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 68.92 2dg5 n THR 163 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dg5 s PRO 165 N -2.12 2.06 0.26 -0.78 0.04 -1.26 -5.11 135.00 128.10 2dg5 s PRO 165 Ca 0.35 -1.21 -0.01 0.00 0.04 0.00 0.00 61.00 60.17 2dg5 s PRO 165 Cb 0.37 -2.19 0.49 0.00 0.04 0.00 0.00 34.50 33.21 2dg5 s PRO 165 CO -0.09 0.45 1.79 1.25 0.04 0.00 0.00 177.00 180.45 2dg5 h LEU 166 N 3.11 0.67 -1.39 -3.56 5.85 -1.97 -2.02 115.31 116.00 2dg5 h LEU 166 Ca -0.47 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.38 2dg5 h LEU 166 Cb 1.19 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 2dg5 h LEU 166 CO 0.53 0.34 0.48 -0.55 -0.34 0.00 0.00 178.44 178.89 2dg5 h ASN 167 N 0.76 0.64 -0.01 1.25 -1.07 -1.90 -1.42 115.58 113.83 2dg5 h ASN 167 Ca 0.45 0.01 -0.15 0.00 0.07 0.00 0.00 56.30 56.67 2dg5 h ASN 167 Cb 0.52 -0.13 -0.01 0.00 -2.07 0.00 0.00 38.32 36.64 2dg5 h ASN 167 CO -0.30 0.41 -0.50 0.11 0.07 0.00 0.00 177.43 177.21 2dg5 h LYS 168 N 0.73 0.58 0.00 4.14 1.57 -1.74 -1.86 116.57 119.98 2dg5 h LYS 168 Ca 0.32 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dg5 h LYS 168 Cb 0.30 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2dg5 h LYS 168 CO -0.11 0.94 -0.27 1.33 -0.57 0.00 0.00 179.45 180.78 2dg5 n VAL 169 N -3.98 0.51 0.02 0.50 0.24 -0.91 -3.56 118.33 111.15 2dg5 n VAL 169 Ca -0.03 -0.29 -0.03 0.00 -2.04 0.00 0.00 64.34 61.96 2dg5 n VAL 169 Cb 0.58 -0.39 -0.10 0.00 -1.47 0.00 0.00 33.84 32.46 2dg5 n VAL 169 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2dg5 h VAL 170 N 0.00 0.61 -0.76 3.34 2.07 -1.20 -3.38 116.25 116.93 2dg5 h VAL 170 Ca 0.00 -2.22 0.16 0.00 0.82 0.00 0.00 66.70 65.46 2dg5 h VAL 170 Cb 0.75 2.16 -0.14 0.00 -1.52 0.00 0.00 31.29 32.54 2dg5 h VAL 170 CO 0.00 0.35 -0.09 -0.61 0.02 0.00 0.00 177.57 177.24 2dg5 h GLN 171 N 0.00 0.04 -0.52 1.57 5.75 -1.39 -0.70 115.11 119.86 2dg5 h GLN 171 Ca -0.20 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.35 2dg5 h GLN 171 Cb 1.72 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 30.21 2dg5 h GLN 171 CO 0.06 0.03 0.25 -1.35 -2.65 0.00 0.00 178.83 175.16 2dg5 h PRO 172 N 0.05 0.46 -0.56 -2.39 0.11 -1.78 -1.43 132.00 126.45 2dg5 h PRO 172 Ca 0.39 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.43 2dg5 h PRO 172 Cb 0.66 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2dg5 h PRO 172 CO -0.73 0.31 0.19 0.00 -0.21 0.00 0.00 178.00 177.55 2dg5 h ALA 173 N 1.30 0.73 -0.44 -0.75 0.00 -1.53 -2.28 119.26 116.28 2dg5 h ALA 173 Ca 0.24 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2dg5 h ALA 173 Cb 0.18 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2dg5 h ALA 173 CO -0.18 0.38 0.14 0.35 0.00 0.00 0.00 179.25 179.94 2dg5 h PHE 174 N 0.78 0.24 -0.68 0.00 3.57 -0.59 -0.94 116.94 119.31 2dg5 h PHE 174 Ca 0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2dg5 h PHE 174 Cb 0.26 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2dg5 h PHE 174 CO 0.02 0.08 0.33 0.87 -2.23 0.00 0.00 178.31 177.38 2dg5 h LYS 175 N 0.30 0.98 -0.45 1.11 1.57 -1.08 -0.18 116.57 118.82 2dg5 h LYS 175 Ca 0.21 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2dg5 h LYS 175 Cb 0.22 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2dg5 h LYS 175 CO -0.23 0.77 0.09 -0.07 -0.57 0.00 0.00 179.45 179.44 2dg5 h LEU 176 N 0.95 0.64 -0.08 2.94 3.38 -0.85 0.17 115.31 122.46 2dg5 h LEU 176 Ca 0.24 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2dg5 h LEU 176 Cb 0.11 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.70 2dg5 h LEU 176 CO -0.03 0.65 -0.48 0.00 0.09 0.00 0.00 178.44 178.67 2dg5 h ALA 177 N 1.43 0.16 0.02 1.53 0.00 -0.81 -0.38 119.26 121.22 2dg5 h ALA 177 Ca 0.15 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2dg5 h ALA 177 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dg5 h ALA 177 CO 0.00 0.33 -0.01 -0.09 0.00 0.00 0.00 179.25 179.48 2dg5 h ARG 178 N 0.02 -0.03 0.00 0.00 2.43 -0.84 0.05 114.38 116.01 2dg5 h ARG 178 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2dg5 h ARG 178 Cb 1.14 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2dg5 h ARG 178 CO 0.10 0.42 -0.73 -0.44 -1.51 0.00 0.00 179.97 177.81 2dg5 h ASP 179 N -0.49 0.00 -4.06 -3.80 3.32 -0.80 -3.45 116.42 107.14 2dg5 h ASP 179 Ca -0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2dg5 h ASP 179 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2dg5 h ASP 179 CO 0.01 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.24 2dg5 n GLY 180 N 1.32 -1.71 3.24 2.75 0.00 -0.15 -4.89 105.19 105.75 2dg5 n GLY 180 Ca 0.03 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 2dg5 n GLY 180 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dg5 s PHE 181 N -1.96 0.29 0.06 1.61 -0.12 -0.98 -4.82 117.98 112.07 2dg5 s PHE 181 Ca 0.00 -0.70 -0.30 0.00 -0.05 0.00 0.00 56.93 55.88 2dg5 s PHE 181 Cb 0.00 -0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.24 2dg5 s PHE 181 CO 0.00 -0.60 1.04 0.42 -0.05 0.00 0.00 175.22 176.03 2dg5 s ILE 182 N -3.91 4.46 -0.01 -4.49 -1.09 -1.26 -0.93 121.20 113.96 2dg5 s ILE 182 Ca 0.10 1.87 -0.30 0.00 -2.23 0.00 0.00 60.65 60.09 2dg5 s ILE 182 Cb 0.05 -4.20 -0.05 0.00 -1.58 0.00 0.00 42.46 36.68 2dg5 s ILE 182 CO -0.06 0.20 1.35 -0.69 -1.23 0.00 0.00 174.94 174.51 2dg5 s VAL 183 N 0.61 3.84 0.10 2.92 1.01 0.58 -4.91 120.40 124.56 2dg5 s VAL 183 Ca 0.52 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.72 2dg5 s VAL 183 Cb -0.25 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.37 2dg5 s VAL 183 CO 0.30 -0.00 0.14 -0.46 0.00 0.00 0.00 175.10 175.07 2dg5 n ASN 184 N 5.35 0.28 -0.13 3.32 0.23 -1.26 -0.98 115.26 122.07 2dg5 n ASN 184 Ca 0.13 -1.22 -0.09 0.00 -0.53 0.00 0.00 54.58 52.87 2dg5 n ASN 184 Cb 0.44 -0.08 -0.01 0.00 -2.08 0.00 0.00 39.78 38.05 2dg5 n ASN 184 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2dg5 h ASP 185 N -0.03 0.56 0.13 0.53 5.19 -1.98 -1.27 116.42 119.55 2dg5 h ASP 185 Ca -0.05 -0.19 0.01 0.00 -0.62 0.00 0.00 57.03 56.18 2dg5 h ASP 185 Cb 0.19 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 2dg5 h ASP 185 CO 0.06 0.60 -0.19 0.00 -3.12 0.00 0.00 179.24 176.59 2dg5 h ALA 186 N 0.98 -0.34 -0.47 3.45 0.00 -1.99 0.23 119.26 121.12 2dg5 h ALA 186 Ca 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2dg5 h ALA 186 Cb 0.23 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dg5 h ALA 186 CO -0.01 -0.73 -0.03 1.25 0.00 0.00 0.00 179.25 179.73 2dg5 h LEU 187 N -0.38 0.84 -0.45 0.00 5.85 -1.93 -1.38 115.31 117.86 2dg5 h LEU 187 Ca 0.02 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2dg5 h LEU 187 Cb 0.39 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2dg5 h LEU 187 CO -0.09 0.97 0.29 0.00 -0.34 0.00 0.00 178.44 179.27 2dg5 h ALA 188 N 0.91 0.57 -0.29 1.25 0.00 -1.11 -0.19 119.26 120.40 2dg5 h ALA 188 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dg5 h ALA 188 Cb 0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2dg5 h ALA 188 CO 0.03 0.04 0.16 -0.44 0.00 0.00 0.00 179.25 179.03 2dg5 h ASP 189 N 0.61 0.37 -0.42 0.00 3.45 -0.81 -2.03 116.42 117.58 2dg5 h ASP 189 Ca 0.16 -0.09 -0.09 0.00 0.43 0.00 0.00 57.03 57.44 2dg5 h ASP 189 Cb -0.05 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.61 2dg5 h ASP 189 CO -0.03 0.35 -0.06 0.44 -1.57 0.00 0.00 179.24 178.37 2dg5 h ASP 190 N 0.35 0.84 -0.62 6.45 3.32 -1.04 -0.78 116.42 124.94 2dg5 h ASP 190 Ca 0.10 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2dg5 h ASP 190 Cb 0.07 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2dg5 h ASP 190 CO -0.02 0.94 0.28 -0.07 -1.72 0.00 0.00 179.24 178.66 2dg5 h LEU 191 N 0.78 0.82 -0.33 1.55 3.38 -0.88 0.56 115.31 121.21 2dg5 h LEU 191 Ca 0.14 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2dg5 h LEU 191 Cb 0.56 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2dg5 h LEU 191 CO 0.03 0.74 -0.43 0.50 0.09 0.00 0.00 178.44 179.37 2dg5 h LYS 192 N 0.85 0.87 0.00 1.13 1.63 -1.18 -1.19 116.57 118.68 2dg5 h LYS 192 Ca 0.21 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2dg5 h LYS 192 Cb 0.15 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2dg5 h LYS 192 CO -0.02 1.14 0.00 2.41 -3.45 0.00 0.00 179.45 179.52 2dg5 n THR 193 N -4.08 0.00 -0.04 1.00 -1.04 -0.32 -4.03 114.28 105.78 2dg5 n THR 193 Ca -0.03 0.26 -0.16 0.00 -2.04 0.00 0.00 64.05 62.07 2dg5 n THR 193 Cb 0.57 -0.82 -0.07 0.00 -1.82 0.00 0.00 70.33 68.18 2dg5 n THR 193 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2dg5 h TYR 194 N 0.00 0.89 -0.82 -1.42 0.05 -1.44 -3.30 116.97 110.94 2dg5 h TYR 194 Ca 0.00 -0.38 0.02 0.00 0.05 0.00 0.00 58.73 58.42 2dg5 h TYR 194 Cb 0.00 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.55 2dg5 h TYR 194 CO 0.00 1.18 0.54 0.78 -1.05 0.00 0.00 178.16 179.61 2dg5 h GLY 195 N 0.36 1.15 1.90 3.88 0.00 -0.66 -2.36 103.07 107.34 2dg5 h GLY 195 Ca -0.03 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2dg5 h GLY 195 CO 0.12 0.39 0.04 1.76 0.00 0.00 0.00 176.54 178.85 2dg5 h SER 196 N 1.06 0.00 1.95 0.19 0.02 -1.30 0.16 113.55 115.63 2dg5 h SER 196 Ca 0.31 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2dg5 h SER 196 Cb -0.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 2dg5 h SER 196 CO -0.08 0.00 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.27 2dg5 h GLU 197 N 0.00 0.00 0.00 3.45 5.08 -1.58 -3.43 114.58 118.10 2dg5 h GLU 197 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dg5 h GLU 197 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2dg5 h GLU 197 CO -0.00 0.01 -0.16 1.33 -1.00 0.00 0.00 179.01 179.20 2dg5 n VAL 198 N -3.10 0.00 -0.15 3.13 0.24 -0.72 -4.91 118.33 112.81 2dg5 n VAL 198 Ca 0.04 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.31 2dg5 n VAL 198 Cb 0.53 -0.23 0.05 0.00 -1.47 0.00 0.00 33.84 32.71 2dg5 n VAL 198 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2dg5 h LEU 199 N 0.00 -0.26 0.00 1.34 3.38 -1.27 -1.50 115.31 117.00 2dg5 h LEU 199 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dg5 h LEU 199 Cb 0.16 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dg5 h LEU 199 CO 0.00 -0.09 0.00 -0.81 0.09 0.00 0.00 178.44 177.63 2dg5 n PRO 200 N -5.26 0.19 0.00 1.13 -0.04 -1.26 -2.70 135.00 127.06 2dg5 n PRO 200 Ca 0.05 0.16 0.14 0.00 -0.04 0.00 0.00 63.50 63.81 2dg5 n PRO 200 Cb 0.26 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.79 2dg5 n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dg5 n ASN 201 N -1.30 1.04 -3.96 3.54 3.02 -0.56 -4.75 115.26 112.28 2dg5 n ASN 201 Ca 0.07 -1.16 -0.27 0.00 -0.03 0.00 0.00 54.58 53.19 2dg5 n ASN 201 Cb 0.12 0.02 -0.17 0.00 -0.61 0.00 0.00 39.78 39.14 2dg5 n ASN 201 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2dg5 s HIS 202 N -2.18 1.56 0.18 3.10 3.76 -1.10 -5.06 115.29 115.55 2dg5 s HIS 202 Ca 0.35 -0.73 -0.20 0.00 -0.15 0.00 0.00 55.06 54.33 2dg5 s HIS 202 Cb 0.21 -1.23 0.12 0.00 1.11 0.00 0.00 32.58 32.78 2dg5 s HIS 202 CO 0.40 -0.46 1.61 0.93 -0.85 0.00 0.00 174.74 176.37 2dg5 h GLU 203 N 7.78 -0.15 -0.45 1.40 5.08 -1.85 0.28 114.58 126.67 2dg5 h GLU 203 Ca -0.31 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 2dg5 h GLU 203 Cb 1.15 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2dg5 h GLU 203 CO 0.44 -0.10 -0.00 -2.95 -1.00 0.00 0.00 179.01 175.40 2dg5 h ASN 204 N -0.16 0.71 -0.24 1.42 7.08 -1.97 -1.87 115.58 120.55 2dg5 h ASN 204 Ca 0.22 -0.16 -0.07 0.00 -3.08 0.00 0.00 56.30 53.20 2dg5 h ASN 204 Cb 0.50 -0.19 -0.01 0.00 -2.08 0.00 0.00 38.32 36.55 2dg5 h ASN 204 CO -0.57 0.78 -0.12 0.28 -2.08 0.00 0.00 177.43 175.72 2dg5 h SER 205 N 0.69 0.52 -0.70 6.14 0.02 -1.63 -3.12 113.55 115.46 2dg5 h SER 205 Ca 0.14 -0.41 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2dg5 h SER 205 Cb 0.43 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2dg5 h SER 205 CO 0.02 0.82 0.37 0.50 -1.14 0.00 0.00 176.83 177.39 2dg5 h LYS 206 N 0.22 1.01 0.00 3.45 3.64 -0.83 -1.29 116.57 122.77 2dg5 h LYS 206 Ca 0.05 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2dg5 h LYS 206 Cb 0.62 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2dg5 h LYS 206 CO 0.04 0.76 -0.04 0.00 -2.27 0.00 0.00 179.45 177.93 2dg5 h ALA 207 N 1.40 1.40 0.01 5.00 0.00 -1.28 -1.22 119.26 124.56 2dg5 h ALA 207 Ca 0.25 -0.04 -0.39 0.00 0.00 0.00 0.00 54.91 54.74 2dg5 h ALA 207 Cb 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2dg5 h ALA 207 CO -0.04 0.05 -2.16 -0.89 0.00 0.00 0.00 179.25 176.22 2dg5 n ILE 208 N -3.71 1.55 1.00 0.00 5.41 -0.79 -4.70 119.36 118.11 2dg5 n ILE 208 Ca -0.03 -0.34 0.11 0.00 1.00 0.00 0.00 62.75 63.49 2dg5 n ILE 208 Cb 0.14 -1.85 -0.01 0.00 -0.71 0.00 0.00 39.64 37.21 2dg5 n ILE 208 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2dg5 n PHE 209 N -4.10 0.00 -4.17 1.39 3.72 -0.56 -4.89 117.46 108.85 2dg5 n PHE 209 Ca -0.46 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.68 2dg5 n PHE 209 Cb 0.86 -0.07 -0.07 0.00 -0.94 0.00 0.00 39.48 39.26 2dg5 n PHE 209 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2dg5 s TRP 210 N -3.00 2.94 -0.19 1.38 0.23 -0.46 -2.46 118.94 117.38 2dg5 s TRP 210 Ca 0.09 -0.10 -0.10 0.00 -2.03 0.00 0.00 56.10 53.96 2dg5 s TRP 210 Cb 0.16 -1.42 0.07 0.00 0.03 0.00 0.00 33.47 32.31 2dg5 s TRP 210 CO 0.82 0.52 0.46 0.21 0.96 0.00 0.00 176.95 179.92 2dg5 s LYS 211 N -3.00 0.44 -1.48 4.98 2.20 0.73 -4.75 119.74 118.86 2dg5 s LYS 211 Ca 0.29 0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 56.67 2dg5 s LYS 211 Cb -0.09 0.04 0.07 0.00 -1.51 0.00 0.00 37.83 36.33 2dg5 s LYS 211 CO 0.20 -0.16 0.93 0.39 -0.36 0.00 0.00 175.35 176.34 2dg5 n GLU 212 N 4.36 -5.63 -1.01 4.03 1.02 -1.26 -1.35 120.64 120.80 2dg5 n GLU 212 Ca -0.22 0.65 -0.00 0.00 -0.02 0.00 0.00 57.16 57.57 2dg5 n GLU 212 Cb 0.55 -5.55 -0.00 0.00 -0.02 0.00 0.00 31.44 26.42 2dg5 n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg5 n GLY 213 N -1.67 0.33 3.14 0.62 0.00 -1.26 -5.00 105.19 101.35 2dg5 n GLY 213 Ca 0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2dg5 n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dg5 s GLU 214 N -0.82 0.74 0.64 1.61 0.41 -0.46 -5.13 118.70 115.69 2dg5 s GLU 214 Ca 0.00 -1.25 -0.17 0.00 -0.41 0.00 0.00 54.97 53.14 2dg5 s GLU 214 Cb 0.00 -0.10 -0.01 0.00 -1.78 0.00 0.00 34.13 32.24 2dg5 s GLU 214 CO 0.00 -0.04 1.20 -1.25 -0.49 0.00 0.00 175.26 174.69 2dg5 s PRO 215 N -3.64 2.70 0.32 0.39 0.04 -1.26 -0.20 135.00 133.36 2dg5 s PRO 215 Ca 0.08 1.78 -0.28 0.00 0.04 0.00 0.00 61.00 62.63 2dg5 s PRO 215 Cb 0.04 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.56 2dg5 s PRO 215 CO -0.06 -1.41 1.25 1.28 0.04 0.00 0.00 177.00 178.10 2dg5 n LEU 216 N -2.00 3.21 -4.97 -3.56 4.77 -1.03 -4.71 117.00 108.72 2dg5 n LEU 216 Ca 0.13 1.20 -0.21 0.00 -0.03 0.00 0.00 56.01 57.10 2dg5 n LEU 216 Cb 0.50 -1.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.13 2dg5 n LEU 216 CO 0.46 -0.64 0.05 -0.54 -1.33 0.00 0.00 177.39 175.39 2dg5 s LYS 217 N -1.71 3.30 0.22 3.23 -0.14 -1.26 -4.70 119.74 118.68 2dg5 s LYS 217 Ca 0.57 -0.76 -0.32 0.00 -1.36 0.00 0.00 55.97 54.10 2dg5 s LYS 217 Cb -0.60 -2.80 -0.12 0.00 -1.68 0.00 0.00 37.83 32.63 2dg5 s LYS 217 CO 0.61 0.20 1.66 1.17 -0.76 0.00 0.00 175.35 178.23 2dg5 n LYS 218 N -1.60 2.60 0.00 1.68 4.81 -1.26 -1.21 118.16 123.18 2dg5 n LYS 218 Ca -0.04 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 2dg5 n LYS 218 Cb 0.57 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.88 2dg5 n LYS 218 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dg5 n GLY 219 N 3.44 2.93 3.75 3.14 0.00 -0.15 -4.99 105.19 113.30 2dg5 n GLY 219 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2dg5 n GLY 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dg5 s ASP 220 N -0.17 4.06 -0.18 1.61 1.01 -0.35 -4.66 116.67 118.00 2dg5 s ASP 220 Ca 0.00 1.71 -0.06 0.00 0.71 0.00 0.00 52.55 54.91 2dg5 s ASP 220 Cb 0.00 -2.39 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 2dg5 s ASP 220 CO 0.00 -2.30 0.02 -0.89 0.21 0.00 0.00 175.17 172.21 2dg5 s THR 221 N -2.91 4.35 -0.37 -1.27 2.01 -1.26 -0.31 115.64 115.89 2dg5 s THR 221 Ca 0.62 -0.19 -0.11 0.00 0.31 0.00 0.00 61.69 62.32 2dg5 s THR 221 Cb -0.18 -2.94 0.02 0.00 0.01 0.00 0.00 72.50 69.41 2dg5 s THR 221 CO 0.56 0.47 0.21 -0.22 -0.69 0.00 0.00 174.62 174.95 2dg5 s LEU 222 N 0.47 4.68 -0.12 4.42 2.96 -0.11 -4.91 118.68 126.07 2dg5 s LEU 222 Ca 0.00 -0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 52.95 2dg5 s LEU 222 Cb -0.13 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2dg5 s LEU 222 CO 0.02 -0.37 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.96 2dg5 s VAL 223 N 1.57 4.02 -0.63 1.68 1.01 -1.26 -2.31 120.40 124.47 2dg5 s VAL 223 Ca 0.02 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.72 2dg5 s VAL 223 Cb -0.19 -2.72 0.18 0.00 0.00 0.00 0.00 36.38 33.65 2dg5 s VAL 223 CO 0.07 0.54 0.48 0.00 0.00 0.00 0.00 175.10 176.19 2dg5 n GLN 224 N 2.91 1.50 -0.21 2.72 6.02 0.00 -4.97 117.38 125.36 2dg5 n GLN 224 Ca -0.18 -4.19 -0.04 0.00 -0.01 0.00 0.00 57.00 52.58 2dg5 n GLN 224 Cb 0.53 -2.13 0.06 0.00 1.02 0.00 0.00 30.24 29.72 2dg5 n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dg5 h ALA 225 N 5.34 0.79 -0.49 -1.58 0.00 -1.89 -0.48 119.26 120.95 2dg5 h ALA 225 Ca 0.18 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2dg5 h ALA 225 Cb 0.78 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2dg5 h ALA 225 CO 0.64 0.08 0.01 -0.91 0.00 0.00 0.00 179.25 179.07 2dg5 h ASN 226 N 0.70 0.85 -0.38 0.00 2.35 -1.93 -1.68 115.58 115.49 2dg5 h ASN 226 Ca 0.25 -0.30 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2dg5 h ASN 226 Cb 0.06 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2dg5 h ASN 226 CO -0.12 0.94 0.08 0.25 -1.65 0.00 0.00 177.43 176.93 2dg5 h LEU 227 N 0.73 0.66 -0.75 1.61 5.85 -1.88 -1.22 115.31 120.30 2dg5 h LEU 227 Ca 0.14 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2dg5 h LEU 227 Cb 0.50 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2dg5 h LEU 227 CO 0.02 0.68 0.35 0.00 -0.34 0.00 0.00 178.44 179.15 2dg5 h ALA 228 N 1.41 0.97 -0.46 1.25 0.00 -0.69 0.52 119.26 122.27 2dg5 h ALA 228 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2dg5 h ALA 228 Cb 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2dg5 h ALA 228 CO 0.00 0.54 0.15 -0.22 0.00 0.00 0.00 179.25 179.73 2dg5 h LYS 229 N 1.06 0.70 -0.56 0.00 1.63 -0.61 0.44 116.57 119.23 2dg5 h LYS 229 Ca 0.26 -0.15 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 2dg5 h LYS 229 Cb 0.13 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 2dg5 h LYS 229 CO -0.03 0.67 0.36 0.77 -3.45 0.00 0.00 179.45 177.77 2dg5 h SER 230 N 0.60 0.63 -0.55 4.20 0.02 -0.75 -2.64 113.55 115.05 2dg5 h SER 230 Ca 0.15 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2dg5 h SER 230 Cb 0.25 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2dg5 h SER 230 CO -0.01 0.45 0.13 -0.07 -1.14 0.00 0.00 176.83 176.20 2dg5 h LEU 231 N 0.74 0.84 -1.28 5.07 3.38 -0.63 -1.85 115.31 121.59 2dg5 h LEU 231 Ca 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2dg5 h LEU 231 Cb -0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2dg5 h LEU 231 CO -0.05 0.86 0.00 1.21 0.09 0.00 0.00 178.44 180.55 2dg5 n GLU 232 N -4.40 0.01 0.00 1.13 2.13 0.12 -1.05 120.64 118.58 2dg5 n GLU 232 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2dg5 n GLU 232 Cb 0.23 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.80 2dg5 n GLU 232 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2dg5 n ILE 234 N 0.63 0.00 -0.34 6.31 5.41 -0.70 -1.64 119.36 129.05 2dg5 n ILE 234 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2dg5 n ILE 234 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.02 2dg5 n ILE 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dg5 h ALA 235 N 0.00 1.16 0.14 -1.39 0.00 -1.36 0.34 119.26 118.15 2dg5 h ALA 235 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 54.91 54.46 2dg5 h ALA 235 Cb 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 2dg5 h ALA 235 CO 0.00 0.67 -1.54 1.49 0.00 0.00 0.00 179.25 179.87 2dg5 h GLU 236 N 1.27 0.29 -0.00 0.00 4.81 -1.57 -3.36 114.58 116.01 2dg5 h GLU 236 Ca 0.32 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2dg5 h GLU 236 Cb 0.03 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2dg5 h GLU 236 CO -0.05 1.16 -0.63 0.09 -0.73 0.00 0.00 179.01 178.85 2dg5 n ASN 237 N -3.49 1.15 0.00 1.04 3.02 -1.21 -5.11 115.26 110.66 2dg5 n ASN 237 Ca -0.17 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2dg5 n ASN 237 Cb 1.05 0.80 0.00 0.00 -0.61 0.00 0.00 39.78 41.02 2dg5 n ASN 237 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dg5 n GLY 238 N 1.33 -2.99 0.32 7.41 0.00 0.12 -4.39 105.19 106.99 2dg5 n GLY 238 Ca 0.05 -1.78 0.17 0.00 0.00 0.00 0.00 46.02 44.46 2dg5 n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dg5 h PRO 239 N 0.00 0.00 -0.07 1.61 0.13 -1.92 -1.86 132.00 129.88 2dg5 h PRO 239 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2dg5 h PRO 239 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dg5 h PRO 239 CO 0.00 0.00 0.10 -0.44 -0.23 0.00 0.00 178.00 177.43 2dg5 h ASP 240 N 0.00 0.00 -0.96 1.44 3.32 -1.94 -0.09 116.42 118.19 2dg5 h ASP 240 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2dg5 h ASP 240 Cb 0.23 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 2dg5 h ASP 240 CO -0.00 0.00 0.59 -0.08 -1.72 0.00 0.00 179.24 178.03 2dg5 h GLU 241 N 0.00 1.29 -0.05 3.56 4.57 -1.56 0.62 114.58 123.01 2dg5 h GLU 241 Ca 0.03 -0.11 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 2dg5 h GLU 241 Cb 0.24 -0.28 0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2dg5 h GLU 241 CO -0.00 0.89 -0.47 0.35 -1.18 0.00 0.00 179.01 178.61 2dg5 h PHE 242 N 1.32 0.57 0.00 0.92 3.57 -1.22 -2.10 116.94 120.01 2dg5 h PHE 242 Ca 0.35 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2dg5 h PHE 242 Cb -0.08 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2dg5 h PHE 242 CO 0.00 1.05 -0.75 1.88 -2.23 0.00 0.00 178.31 178.27 2dg5 h TYR 243 N -0.07 0.00 0.00 0.41 0.05 -1.31 -2.69 116.97 113.36 2dg5 h TYR 243 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2dg5 h TYR 243 Cb 1.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.88 2dg5 h TYR 243 CO 0.13 0.00 -0.01 1.63 -1.05 0.00 0.00 178.16 178.86 2dg5 n LYS 244 N -2.32 2.71 0.00 4.88 5.02 0.19 -3.05 118.16 125.59 2dg5 n LYS 244 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2dg5 n LYS 244 Cb 0.48 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 2dg5 n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dg5 n GLY 245 N 0.05 1.28 0.37 0.72 0.00 0.19 -4.82 105.19 102.99 2dg5 n GLY 245 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.33 2dg5 n GLY 245 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dg5 h THR 246 N 0.00 1.16 -0.54 2.61 2.02 -1.89 -2.01 112.91 114.26 2dg5 h THR 246 Ca 0.00 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2dg5 h THR 246 Cb 0.00 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.22 2dg5 h THR 246 CO 0.00 0.22 0.25 0.40 0.37 0.00 0.00 175.52 176.76 2dg5 h ILE 247 N 1.22 1.21 -0.78 3.11 2.04 -1.82 -0.68 117.51 121.81 2dg5 h ILE 247 Ca 0.39 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.68 2dg5 h ILE 247 Cb 0.01 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2dg5 h ILE 247 CO -0.12 0.24 0.50 0.00 0.00 0.00 0.00 178.15 178.76 2dg5 h ALA 248 N 1.09 1.02 -0.57 1.87 0.00 -1.06 -0.39 119.26 121.21 2dg5 h ALA 248 Ca 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dg5 h ALA 248 Cb 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2dg5 h ALA 248 CO -0.02 0.31 0.31 0.93 0.00 0.00 0.00 179.25 180.78 2dg5 h GLU 249 N 0.98 0.80 -0.67 0.00 5.08 -0.87 -0.31 114.58 119.59 2dg5 h GLU 249 Ca 0.31 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2dg5 h GLU 249 Cb 0.00 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2dg5 h GLU 249 CO -0.11 0.62 0.18 1.96 -1.00 0.00 0.00 179.01 180.66 2dg5 h GLN 250 N 0.78 1.05 -0.18 2.33 4.20 -0.35 -0.29 115.11 122.66 2dg5 h GLN 250 Ca 0.20 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2dg5 h GLN 250 Cb 0.05 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2dg5 h GLN 250 CO -0.03 0.92 -0.12 0.82 -0.67 0.00 0.00 178.83 179.74 2dg5 h ILE 251 N 1.00 1.32 -0.68 2.54 2.04 -0.82 -1.70 117.51 121.21 2dg5 h ILE 251 Ca 0.21 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 64.86 2dg5 h ILE 251 Cb 0.33 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 2dg5 h ILE 251 CO -0.00 0.37 0.44 0.00 0.00 0.00 0.00 178.15 178.96 2dg5 h ALA 252 N 0.66 0.87 -0.50 1.87 0.00 -0.87 -2.71 119.26 118.58 2dg5 h ALA 252 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2dg5 h ALA 252 Cb 0.63 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2dg5 h ALA 252 CO 0.03 0.25 -0.06 1.96 0.00 0.00 0.00 179.25 181.43 2dg5 h GLN 253 N 0.89 0.92 0.00 0.00 4.20 -1.04 0.27 115.11 120.36 2dg5 h GLN 253 Ca 0.26 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2dg5 h GLN 253 Cb -0.06 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2dg5 h GLN 253 CO -0.07 0.98 0.00 -1.91 -0.67 0.00 0.00 178.83 177.16 2dg5 n GLU 254 N -4.26 0.00 0.00 1.46 4.07 -0.64 -1.49 120.64 119.78 2dg5 n GLU 254 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2dg5 n GLU 254 Cb 0.36 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.78 2dg5 n GLU 254 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2dg5 n GLN 256 N 0.15 0.00 0.11 5.31 0.00 0.08 -3.05 117.38 119.98 2dg5 n GLN 256 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.00 57.13 2dg5 n GLN 256 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 30.24 30.66 2dg5 n GLN 256 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2dg5 n LYS 257 N 0.00 0.25 -0.45 3.69 5.02 -0.55 -3.94 118.16 122.18 2dg5 n LYS 257 Ca 0.00 0.27 0.06 0.00 -2.02 0.00 0.00 58.31 56.62 2dg5 n LYS 257 Cb 0.00 -1.83 0.12 0.00 -0.02 0.00 0.00 35.03 33.30 2dg5 n LYS 257 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dg5 n ASN 258 N -2.28 1.62 -0.18 4.39 3.02 -1.17 -4.99 115.26 115.67 2dg5 n ASN 258 Ca 0.05 -3.01 -0.02 0.00 -0.03 0.00 0.00 54.58 51.56 2dg5 n ASN 258 Cb 0.39 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 2dg5 n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dg5 n GLY 259 N -0.89 0.57 3.91 7.41 0.00 -1.25 -4.69 105.19 110.26 2dg5 n GLY 259 Ca 0.13 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2dg5 n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dg5 s GLY 260 N -2.56 1.64 -0.06 -0.02 0.00 -1.26 -4.66 107.32 100.40 2dg5 s GLY 260 Ca 0.00 -0.79 0.10 0.00 0.00 0.00 0.00 44.72 44.03 2dg5 s GLY 260 CO 0.00 -0.28 0.14 1.04 0.00 0.00 0.00 173.10 174.00 2dg5 n LEU 261 N -3.30 0.00 -4.67 0.66 4.77 -1.26 -4.46 117.00 108.73 2dg5 n LEU 261 Ca 0.09 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 2dg5 n LEU 261 Cb 0.61 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.79 2dg5 n LEU 261 CO 0.54 0.13 1.57 -0.38 -1.33 0.00 0.00 177.39 177.92 2dg5 n ILE 262 N -2.13 0.68 -4.20 -0.08 5.41 -1.26 -4.81 119.36 112.97 2dg5 n ILE 262 Ca -0.09 -0.12 -0.27 0.00 1.00 0.00 0.00 62.75 63.27 2dg5 n ILE 262 Cb 0.56 -2.23 -0.06 0.00 -0.71 0.00 0.00 39.64 37.20 2dg5 n ILE 262 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2dg5 s THR 263 N 4.10 1.92 0.37 1.39 -4.23 -1.26 -4.47 115.64 113.45 2dg5 s THR 263 Ca 0.88 -1.71 0.08 0.00 -1.18 0.00 0.00 61.69 59.76 2dg5 s THR 263 Cb -0.48 -2.63 0.15 0.00 1.34 0.00 0.00 72.50 70.88 2dg5 s THR 263 CO 0.42 0.00 1.89 0.11 -0.54 0.00 0.00 174.62 176.51 2dg5 h LYS 264 N 1.26 0.33 -0.59 3.99 1.57 -1.93 -1.73 116.57 119.47 2dg5 h LYS 264 Ca -0.42 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 2dg5 h LYS 264 Cb 1.28 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2dg5 h LYS 264 CO 0.68 0.44 0.12 0.93 -0.57 0.00 0.00 179.45 181.06 2dg5 h GLU 265 N 0.31 0.95 -0.09 3.15 5.08 -1.95 -0.05 114.58 121.98 2dg5 h GLU 265 Ca 0.06 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2dg5 h GLU 265 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2dg5 h GLU 265 CO 0.02 0.89 0.02 -0.44 -1.00 0.00 0.00 179.01 178.50 2dg5 h ASP 266 N 0.86 0.02 -0.74 1.42 3.32 -1.76 -0.89 116.42 118.65 2dg5 h ASP 266 Ca 0.18 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2dg5 h ASP 266 Cb 0.38 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2dg5 h ASP 266 CO 0.01 0.02 0.37 -0.07 -1.72 0.00 0.00 179.24 177.85 2dg5 h LEU 267 N 0.06 0.96 -1.42 1.55 3.38 -1.11 -1.91 115.31 116.82 2dg5 h LEU 267 Ca 0.04 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2dg5 h LEU 267 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2dg5 h LEU 267 CO -0.05 0.82 -0.18 0.00 0.09 0.00 0.00 178.44 179.11 2dg5 h ALA 268 N 1.18 1.10 -0.00 1.53 0.00 -0.76 -2.86 119.26 119.46 2dg5 h ALA 268 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dg5 h ALA 268 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dg5 h ALA 268 CO -0.03 0.23 -0.57 0.00 0.00 0.00 0.00 179.25 178.88 2dg5 n ALA 269 N -2.24 3.71 -1.77 0.00 0.00 -0.36 -4.94 120.51 114.92 2dg5 n ALA 269 Ca -0.01 -0.39 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 2dg5 n ALA 269 Cb 0.36 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 2dg5 n ALA 269 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dg5 s TYR 270 N -2.98 2.86 -0.10 0.00 5.04 -0.77 -5.02 117.35 116.38 2dg5 s TYR 270 Ca 0.11 1.37 -0.07 0.00 -2.44 0.00 0.00 57.07 56.04 2dg5 s TYR 270 Cb 0.17 -3.74 0.04 0.00 0.35 0.00 0.00 41.96 38.78 2dg5 s TYR 270 CO 0.72 -2.18 0.25 -1.59 -1.34 0.00 0.00 175.55 171.41 2dg5 s LYS 271 N -2.05 0.24 0.45 4.97 -2.85 -1.26 -5.07 119.74 114.17 2dg5 s LYS 271 Ca 0.53 0.44 -0.18 0.00 -1.00 0.00 0.00 55.97 55.76 2dg5 s LYS 271 Cb -0.40 -0.00 -0.10 0.00 -2.06 0.00 0.00 37.83 35.27 2dg5 s LYS 271 CO 0.53 -0.10 0.93 0.00 0.10 0.00 0.00 175.35 176.81 2dg5 s ALA 272 N 0.75 3.09 -0.07 0.59 0.00 -1.26 -4.95 121.76 119.91 2dg5 s ALA 272 Ca -0.05 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.18 2dg5 s ALA 272 Cb -0.06 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 20.00 2dg5 s ALA 272 CO -0.05 0.02 -0.08 0.08 0.00 0.00 0.00 175.76 175.73 2dg5 s VAL 273 N -2.32 0.92 -0.00 0.00 1.01 0.17 -4.97 120.40 115.21 2dg5 s VAL 273 Ca 0.60 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.99 2dg5 s VAL 273 Cb -0.09 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2dg5 s VAL 273 CO 0.20 0.32 0.86 -0.70 0.00 0.00 0.00 175.10 175.79 2dg5 s GLU 274 N 1.07 4.53 0.16 2.72 2.12 -1.26 -0.25 118.70 127.79 2dg5 s GLU 274 Ca -0.08 1.21 0.02 0.00 0.36 0.00 0.00 54.97 56.49 2dg5 s GLU 274 Cb -0.14 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 2dg5 s GLU 274 CO -0.01 0.06 -0.03 1.03 -0.54 0.00 0.00 175.26 175.77 2dg5 s ARG 275 N 0.69 1.09 0.04 4.30 0.52 0.34 -4.95 118.95 120.98 2dg5 s ARG 275 Ca 0.45 -1.51 -0.30 0.00 -0.52 0.00 0.00 55.73 53.85 2dg5 s ARG 275 Cb -0.20 -0.37 -0.05 0.00 0.52 0.00 0.00 34.95 34.85 2dg5 s ARG 275 CO 0.25 -0.07 1.10 0.99 0.02 0.00 0.00 175.30 177.58 2dg5 s THR 276 N -3.56 4.38 0.75 0.02 2.01 -1.26 -1.91 115.64 116.07 2dg5 s THR 276 Ca 0.21 1.72 -0.14 0.00 0.31 0.00 0.00 61.69 63.80 2dg5 s THR 276 Cb 0.05 -4.10 0.05 0.00 0.01 0.00 0.00 72.50 68.51 2dg5 s THR 276 CO 0.03 0.14 1.17 -2.84 -0.69 0.00 0.00 174.62 172.43 2dg5 s PRO 277 N 0.95 2.06 -0.05 4.92 0.02 -1.26 -4.53 135.00 137.12 2dg5 s PRO 277 Ca 0.55 1.62 -0.14 0.00 0.02 0.00 0.00 61.00 63.04 2dg5 s PRO 277 Cb -0.26 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.37 2dg5 s PRO 277 CO 0.29 -1.86 0.38 0.42 -0.33 0.00 0.00 177.00 175.90 2dg5 s ILE 278 N -2.23 5.13 0.18 2.83 -1.09 -0.65 -4.90 121.20 120.46 2dg5 s ILE 278 Ca 0.71 0.77 -0.08 0.00 -2.23 0.00 0.00 60.65 59.81 2dg5 s ILE 278 Cb -0.26 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 36.92 2dg5 s ILE 278 CO 0.48 0.52 0.29 -0.94 -1.23 0.00 0.00 174.94 174.05 2dg5 s SER 279 N -0.62 0.04 0.33 3.58 1.04 -1.26 -1.12 113.70 115.70 2dg5 s SER 279 Ca 0.22 -0.95 -0.06 0.00 0.48 0.00 0.00 55.95 55.64 2dg5 s SER 279 Cb -0.16 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.44 2dg5 s SER 279 CO 0.11 -0.92 0.54 0.61 0.98 0.00 0.00 173.24 174.56 2dg5 n GLY 280 N -0.24 1.75 3.03 7.32 0.00 -0.41 -4.97 105.19 111.66 2dg5 n GLY 280 Ca -0.05 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 2dg5 n GLY 280 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dg5 s ASP 281 N -2.88 2.40 -0.26 1.61 -1.08 -1.26 -1.06 116.67 114.14 2dg5 s ASP 281 Ca 0.21 -0.41 0.01 0.00 -0.52 0.00 0.00 52.55 51.84 2dg5 s ASP 281 Cb -0.02 -1.06 0.07 0.00 -1.46 0.00 0.00 42.92 40.45 2dg5 s ASP 281 CO 0.15 -0.01 -0.04 -0.47 0.52 0.00 0.00 175.17 175.33 2dg5 s TYR 282 N 1.10 2.70 -1.35 -5.34 5.04 0.98 -4.78 117.35 115.71 2dg5 s TYR 282 Ca -0.04 -2.04 -0.08 0.00 -2.44 0.00 0.00 57.07 52.47 2dg5 s TYR 282 Cb -0.14 -1.84 0.05 0.00 0.35 0.00 0.00 41.96 40.37 2dg5 s TYR 282 CO -0.03 -0.83 0.51 0.54 -1.34 0.00 0.00 175.55 174.40 2dg5 n ARG 283 N 4.58 -3.77 -0.21 4.97 1.74 -1.26 -1.12 116.66 121.60 2dg5 n ARG 283 Ca -0.09 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2dg5 n ARG 283 Cb 0.43 -5.34 0.00 0.00 -1.02 0.00 0.00 32.46 26.53 2dg5 n ARG 283 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dg5 n GLY 284 N -1.26 0.79 3.83 -0.13 0.00 -1.26 -5.05 105.19 102.11 2dg5 n GLY 284 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2dg5 n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dg5 s TYR 285 N -2.54 3.48 -0.17 1.61 2.02 -0.28 -5.09 117.35 116.38 2dg5 s TYR 285 Ca 0.00 0.42 -0.08 0.00 -0.37 0.00 0.00 57.07 57.04 2dg5 s TYR 285 Cb 0.00 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 2dg5 s TYR 285 CO 0.00 0.66 0.09 -0.65 -1.57 0.00 0.00 175.55 174.08 2dg5 s GLN 286 N -1.12 3.86 -0.16 -0.62 1.11 -1.26 -0.01 119.66 121.45 2dg5 s GLN 286 Ca 0.16 -0.27 -0.01 0.00 0.01 0.00 0.00 55.36 55.25 2dg5 s GLN 286 Cb -0.12 -3.24 -0.01 0.00 -1.01 0.00 0.00 33.01 28.63 2dg5 s GLN 286 CO 0.06 0.42 -0.11 0.08 0.01 0.00 0.00 175.29 175.75 2dg5 s VAL 287 N -0.01 3.08 -0.09 1.09 1.01 -0.22 -4.96 120.40 120.30 2dg5 s VAL 287 Ca 0.08 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2dg5 s VAL 287 Cb -0.12 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 2dg5 s VAL 287 CO 0.00 0.49 -0.21 -0.31 0.00 0.00 0.00 175.10 175.08 2dg5 s TYR 288 N 0.81 2.59 0.00 5.22 2.02 -1.26 -1.29 117.35 125.44 2dg5 s TYR 288 Ca -0.04 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.94 2dg5 s TYR 288 Cb -0.15 -1.69 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 2dg5 s TYR 288 CO 0.01 -0.22 0.00 0.45 -1.57 0.00 0.00 175.55 174.22 2dg5 n SER 289 N 3.17 0.00 -3.68 2.29 2.88 -0.27 -5.00 113.62 113.01 2dg5 n SER 289 Ca -0.18 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.23 2dg5 n SER 289 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2dg5 n SER 289 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2dg5 s PRO 291 N 0.64 1.63 0.56 -1.46 0.04 -1.26 -1.64 135.00 133.50 2dg5 s PRO 291 Ca 0.00 -1.65 -0.20 0.00 0.04 0.00 0.00 61.00 59.19 2dg5 s PRO 291 Cb 0.00 0.39 -0.06 0.00 0.04 0.00 0.00 34.50 34.87 2dg5 s PRO 291 CO 0.00 -0.64 1.06 -2.30 0.04 0.00 0.00 177.00 175.17 2dg5 n PRO 292 N -0.46 1.13 0.00 0.56 -0.02 -1.26 -0.99 135.00 133.96 2dg5 n PRO 292 Ca 0.02 0.43 0.01 0.00 -2.02 0.00 0.00 63.50 61.93 2dg5 n PRO 292 Cb 0.63 -2.24 0.05 0.00 -0.02 0.00 0.00 33.50 31.91 2dg5 n PRO 292 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dg5 n PRO 293 N -0.86 0.13 -3.98 0.52 -0.04 -1.26 -4.69 135.00 124.82 2dg5 n PRO 293 Ca 0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.28 2dg5 n PRO 293 Cb 0.46 -1.19 -0.05 0.00 -0.04 0.00 0.00 33.50 32.68 2dg5 n PRO 293 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dg5 s SER 294 N -1.92 5.99 0.00 3.54 0.15 -0.16 -4.81 113.70 116.49 2dg5 s SER 294 Ca 0.02 0.14 0.22 0.00 0.70 0.00 0.00 55.95 57.03 2dg5 s SER 294 Cb 0.01 -1.75 -0.07 0.00 -1.71 0.00 0.00 66.02 62.50 2dg5 s SER 294 CO 0.02 0.17 1.01 -1.54 1.20 0.00 0.00 173.24 174.10 2dg5 n SER 295 N 0.34 1.70 0.26 5.45 3.41 -1.26 -4.54 113.62 118.97 2dg5 n SER 295 Ca -0.07 -1.35 -0.17 0.00 -0.26 0.00 0.00 58.87 57.02 2dg5 n SER 295 Cb 0.51 0.63 -0.09 0.00 -0.26 0.00 0.00 64.21 65.01 2dg5 n SER 295 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dg5 h GLY 296 N 4.77 -1.13 0.68 5.00 0.00 -1.94 -2.34 103.07 108.11 2dg5 h GLY 296 Ca 0.00 0.55 0.04 0.00 0.00 0.00 0.00 47.33 47.92 2dg5 h GLY 296 CO 0.00 -0.35 0.01 -1.33 0.00 0.00 0.00 176.54 174.88 2dg5 h GLY 297 N -0.92 0.23 0.78 4.60 0.00 -1.85 -1.35 103.07 104.56 2dg5 h GLY 297 Ca -0.04 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.33 2dg5 h GLY 297 CO -0.09 -0.03 0.08 -2.22 0.00 0.00 0.00 176.54 174.27 2dg5 h ILE 298 N 0.09 0.92 0.00 2.60 2.04 -1.85 -1.54 117.51 119.78 2dg5 h ILE 298 Ca 0.11 -0.06 -0.14 0.00 1.00 0.00 0.00 64.86 65.77 2dg5 h ILE 298 Cb 0.13 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2dg5 h ILE 298 CO -0.17 0.03 -0.64 0.45 0.00 0.00 0.00 178.15 177.82 2dg5 h HIS 299 N 0.19 0.00 -0.25 1.37 3.86 -1.31 0.40 115.15 119.42 2dg5 h HIS 299 Ca 0.11 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2dg5 h HIS 299 Cb 0.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2dg5 h HIS 299 CO -0.13 0.64 -0.06 0.82 0.86 0.00 0.00 177.93 180.06 2dg5 h ILE 300 N 0.00 1.28 -0.46 2.45 2.04 -1.12 0.38 117.51 122.09 2dg5 h ILE 300 Ca -0.01 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 2dg5 h ILE 300 Cb 1.34 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 2dg5 h ILE 300 CO 0.08 0.33 0.06 0.58 0.00 0.00 0.00 178.15 179.20 2dg5 h VAL 301 N 0.22 1.25 0.09 1.67 2.07 -1.22 -0.52 116.25 119.82 2dg5 h VAL 301 Ca 0.06 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2dg5 h VAL 301 Cb 0.53 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2dg5 h VAL 301 CO 0.03 0.33 -0.09 -0.61 0.02 0.00 0.00 177.57 177.24 2dg5 h GLN 302 N 0.64 -0.20 -0.62 1.57 4.15 -0.80 0.71 115.11 120.56 2dg5 h GLN 302 Ca 0.14 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 2dg5 h GLN 302 Cb 0.42 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 2dg5 h GLN 302 CO 0.01 -0.13 0.29 0.82 -1.93 0.00 0.00 178.83 177.89 2dg5 h ILE 303 N -0.20 1.22 -1.00 2.39 2.04 -0.84 -1.65 117.51 119.47 2dg5 h ILE 303 Ca 0.01 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.26 2dg5 h ILE 303 Cb 0.20 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 2dg5 h ILE 303 CO -0.03 0.25 0.66 -0.07 0.00 0.00 0.00 178.15 178.96 2dg5 h LEU 304 N 0.85 1.14 -1.04 1.44 3.38 -0.84 0.21 115.31 120.43 2dg5 h LEU 304 Ca 0.21 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.18 2dg5 h LEU 304 Cb 0.13 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2dg5 h LEU 304 CO -0.03 0.82 0.64 0.78 0.09 0.00 0.00 178.44 180.75 2dg5 h ASN 305 N 1.34 1.10 0.05 -0.43 2.35 -0.19 0.21 115.58 120.00 2dg5 h ASN 305 Ca 0.37 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2dg5 h ASN 305 Cb -0.13 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 37.98 2dg5 h ASN 305 CO -0.09 0.78 -0.02 0.40 -1.65 0.00 0.00 177.43 176.85 2dg5 h ILE 306 N 1.29 1.19 0.00 2.81 2.04 -0.37 -3.13 117.51 121.34 2dg5 h ILE 306 Ca 0.37 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2dg5 h ILE 306 Cb -0.09 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2dg5 h ILE 306 CO -0.10 0.20 -0.02 -0.07 0.00 0.00 0.00 178.15 178.16 2dg5 h LEU 307 N -0.40 0.00 -2.42 1.44 3.38 -0.62 -2.40 115.31 114.29 2dg5 h LEU 307 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dg5 h LEU 307 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2dg5 h LEU 307 CO 0.01 0.02 0.14 -0.08 0.09 0.00 0.00 178.44 178.62 2dg5 h GLU 308 N 0.00 0.00 0.00 1.13 4.81 -0.90 0.18 114.58 119.80 2dg5 h GLU 308 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dg5 h GLU 308 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2dg5 h GLU 308 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 2dg5 n ASN 309 N -3.51 0.00 -4.40 1.04 3.02 -0.90 -4.80 115.26 105.71 2dg5 n ASN 309 Ca -0.01 -0.51 -0.27 0.00 -0.03 0.00 0.00 54.58 53.77 2dg5 n ASN 309 Cb 0.23 -0.15 -0.12 0.00 -0.61 0.00 0.00 39.78 39.13 2dg5 n ASN 309 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dg5 s PHE 310 N -2.31 2.22 0.29 3.10 0.08 0.05 -5.13 117.98 116.28 2dg5 s PHE 310 Ca 0.36 -0.38 -0.16 0.00 0.12 0.00 0.00 56.93 56.87 2dg5 s PHE 310 Cb 0.20 -1.13 -0.09 0.00 -0.57 0.00 0.00 43.02 41.43 2dg5 s PHE 310 CO 0.40 0.42 0.73 0.34 -0.10 0.00 0.00 175.22 177.01 2dg5 s ASP 311 N -2.47 6.84 0.00 1.36 -1.08 -1.26 -5.01 116.67 115.04 2dg5 s ASP 311 Ca 0.18 1.30 0.00 0.00 -0.52 0.00 0.00 52.55 53.51 2dg5 s ASP 311 Cb -0.08 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 39.00 2dg5 s ASP 311 CO 0.08 -0.14 0.00 1.17 0.52 0.00 0.00 175.17 176.80 2dg5 n LYS 313 N -0.09 0.00 -0.12 4.34 4.81 -1.26 -2.75 118.16 123.09 2dg5 n LYS 313 Ca 0.02 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.37 2dg5 n LYS 313 Cb 0.53 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.57 2dg5 n LYS 313 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2dg5 h LYS 314 N 0.00 0.52 -0.33 1.64 3.64 -2.06 -3.00 116.57 116.98 2dg5 h LYS 314 Ca 0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2dg5 h LYS 314 Cb 0.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2dg5 h LYS 314 CO 0.00 0.43 0.07 1.88 -2.27 0.00 0.00 179.45 179.55 2dg5 h TYR 315 N 0.47 0.57 0.00 1.91 0.99 -1.96 -3.49 116.97 115.45 2dg5 h TYR 315 Ca 0.13 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2dg5 h TYR 315 Cb 0.06 -0.16 0.00 0.00 1.00 0.00 0.00 36.73 37.64 2dg5 h TYR 315 CO -0.03 0.60 0.00 0.41 -0.00 0.00 0.00 178.16 179.14 2dg5 n GLY 316 N -0.52 -1.70 3.77 3.88 0.00 -1.14 -4.62 105.19 104.87 2dg5 n GLY 316 Ca -0.02 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 2dg5 n GLY 316 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dg5 s PHE 317 N -3.08 2.51 -0.62 1.61 5.36 -1.26 -2.79 117.98 119.71 2dg5 s PHE 317 Ca 0.00 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.21 2dg5 s PHE 317 Cb 0.00 -3.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 2dg5 s PHE 317 CO 0.00 -2.92 0.00 0.41 -1.46 0.00 0.00 175.22 171.25 2dg5 n GLY 318 N 0.55 0.74 3.87 13.12 0.00 -1.26 -5.00 105.19 117.20 2dg5 n GLY 318 Ca 0.04 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2dg5 n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dg5 s SER 319 N -2.42 6.66 0.33 1.61 1.04 -1.12 -4.98 113.70 114.82 2dg5 s SER 319 Ca 0.00 0.87 0.01 0.00 0.48 0.00 0.00 55.95 57.31 2dg5 s SER 319 Cb 0.00 -2.21 0.56 0.00 0.10 0.00 0.00 66.02 64.48 2dg5 s SER 319 CO 0.00 0.06 1.99 0.00 0.98 0.00 0.00 173.24 176.27 2dg5 h ALA 320 N 3.16 1.49 -0.23 5.32 0.00 -1.93 -2.86 119.26 124.22 2dg5 h ALA 320 Ca -0.48 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2dg5 h ALA 320 Cb 1.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2dg5 h ALA 320 CO 0.68 0.47 0.04 -0.44 0.00 0.00 0.00 179.25 180.00 2dg5 h ASP 321 N 0.95 0.36 0.00 0.00 3.32 -1.93 0.80 116.42 119.91 2dg5 h ASP 321 Ca 0.25 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2dg5 h ASP 321 Cb -0.10 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2dg5 h ASP 321 CO -0.05 0.52 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 2dg5 n ALA 322 N -2.30 1.18 0.00 3.45 0.00 -1.08 -1.56 120.51 120.21 2dg5 n ALA 322 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2dg5 n ALA 322 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2dg5 n ALA 322 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dg5 n GLN 324 N 0.51 0.00 0.00 0.00 -0.06 0.27 -4.60 117.38 113.50 2dg5 n GLN 324 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2dg5 n GLN 324 Cb 0.02 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.20 2dg5 n GLN 324 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 2dg5 n ILE 325 N 0.00 0.00 0.00 1.69 5.41 -0.60 -1.58 119.36 124.28 2dg5 n ILE 325 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2dg5 n ILE 325 Cb 0.00 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 2dg5 n ILE 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dg5 n ALA 327 N 0.48 0.00 -0.08 -1.39 0.00 -1.26 -1.25 120.51 117.01 2dg5 n ALA 327 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2dg5 n ALA 327 Cb 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 2dg5 n ALA 327 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dg5 h GLU 328 N 0.00 0.40 -0.91 0.00 4.39 -1.70 -2.52 114.58 114.25 2dg5 h GLU 328 Ca 0.00 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.64 2dg5 h GLU 328 Cb 0.00 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 2dg5 h GLU 328 CO 0.00 0.48 0.59 0.00 -1.16 0.00 0.00 179.01 178.92 2dg5 h ALA 329 N 0.90 1.20 -0.60 3.43 0.00 -1.43 -2.06 119.26 120.70 2dg5 h ALA 329 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dg5 h ALA 329 Cb 0.25 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2dg5 h ALA 329 CO -0.00 0.46 0.34 0.93 0.00 0.00 0.00 179.25 180.97 2dg5 h GLU 330 N 1.15 0.81 -0.10 0.00 5.08 -1.77 -2.88 114.58 116.88 2dg5 h GLU 330 Ca 0.36 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.68 2dg5 h GLU 330 Cb -0.01 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 2dg5 h GLU 330 CO -0.12 0.59 -0.14 0.87 -1.00 0.00 0.00 179.01 179.22 2dg5 h LYS 331 N 0.83 -0.18 -0.79 2.33 1.57 -0.93 -1.28 116.57 118.12 2dg5 h LYS 331 Ca 0.21 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2dg5 h LYS 331 Cb 0.01 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2dg5 h LYS 331 CO -0.04 -0.12 0.47 1.88 -0.57 0.00 0.00 179.45 181.07 2dg5 h TYR 332 N -0.19 1.04 -0.29 -1.35 0.05 -1.51 -1.45 116.97 113.27 2dg5 h TYR 332 Ca 0.08 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 2dg5 h TYR 332 Cb 0.30 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2dg5 h TYR 332 CO -0.24 0.69 0.06 0.00 -1.05 0.00 0.00 178.16 177.62 2dg5 h ALA 333 N 1.43 0.38 0.00 3.88 0.00 -1.26 -1.56 119.26 122.14 2dg5 h ALA 333 Ca 0.28 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2dg5 h ALA 333 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2dg5 h ALA 333 CO -0.05 0.06 -0.36 1.88 0.00 0.00 0.00 179.25 180.77 2dg5 h TYR 334 N 0.30 0.00 -0.26 0.00 0.05 -1.00 0.78 116.97 116.84 2dg5 h TYR 334 Ca 0.09 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.80 2dg5 h TYR 334 Cb 0.31 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 2dg5 h TYR 334 CO 0.02 0.36 -0.10 0.00 -1.05 0.00 0.00 178.16 177.39 2dg5 h ALA 335 N 1.64 0.36 -0.58 3.88 0.00 -1.05 -2.54 119.26 120.96 2dg5 h ALA 335 Ca -0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2dg5 h ALA 335 Cb 0.74 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2dg5 h ALA 335 CO 0.05 0.20 0.16 -0.44 0.00 0.00 0.00 179.25 179.21 2dg5 h ASP 336 N 0.25 0.83 -0.89 0.00 3.32 -0.85 -2.72 116.42 116.36 2dg5 h ASP 336 Ca 0.06 -0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.03 2dg5 h ASP 336 Cb 0.60 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 2dg5 h ASP 336 CO 0.03 0.80 0.55 -0.09 -1.72 0.00 0.00 179.24 178.81 2dg5 h ARG 337 N 0.86 0.96 0.00 3.56 2.43 -0.61 -0.99 114.38 120.58 2dg5 h ARG 337 Ca 0.19 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2dg5 h ARG 337 Cb 0.29 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2dg5 h ARG 337 CO -0.00 0.64 0.00 0.66 -1.51 0.00 0.00 179.97 179.75 2dg5 h SER 338 N 0.99 0.00 0.00 -3.80 4.64 -1.13 -3.13 113.55 111.12 2dg5 h SER 338 Ca 0.39 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.51 2dg5 h SER 338 Cb 0.21 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 2dg5 h SER 338 CO -0.19 0.00 -1.75 1.21 -0.87 0.00 0.00 176.83 175.23 2dg5 n GLU 339 N -2.81 0.33 -0.00 4.77 4.07 -0.84 -4.84 120.64 121.31 2dg5 n GLU 339 Ca -0.00 0.08 0.09 0.00 -0.06 0.00 0.00 57.16 57.27 2dg5 n GLU 339 Cb 0.20 -1.26 -0.12 0.00 -0.06 0.00 0.00 31.44 30.20 2dg5 n GLU 339 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2dg5 n TYR 340 N -2.91 0.00 -3.64 4.31 4.01 -0.44 -4.99 117.16 113.51 2dg5 n TYR 340 Ca -0.23 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.14 2dg5 n TYR 340 Cb 0.75 -0.08 -0.07 0.00 -0.31 0.00 0.00 39.34 39.63 2dg5 n TYR 340 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2dg5 s LEU 341 N -3.16 4.34 0.00 7.72 2.01 -1.18 -4.53 118.68 123.87 2dg5 s LEU 341 Ca 0.05 0.59 -0.26 0.00 0.01 0.00 0.00 54.13 54.52 2dg5 s LEU 341 Cb 0.14 -2.32 0.09 0.00 0.01 0.00 0.00 46.19 44.11 2dg5 s LEU 341 CO 0.80 0.24 1.17 0.61 1.01 0.00 0.00 176.35 180.19 2dg5 n GLY 342 N 2.64 0.28 3.64 -3.19 0.00 -1.26 -4.97 105.19 102.33 2dg5 n GLY 342 Ca -0.15 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2dg5 n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dg5 s ASP 343 N -3.61 6.20 0.54 1.61 -1.08 -1.26 -4.56 116.67 114.51 2dg5 s ASP 343 Ca 0.27 2.44 0.36 0.00 -0.52 0.00 0.00 52.55 55.10 2dg5 s ASP 343 Cb -0.01 -2.53 1.84 0.00 -1.46 0.00 0.00 42.92 40.77 2dg5 s ASP 343 CO -0.00 -1.29 2.09 1.55 0.52 0.00 0.00 175.17 178.05 2dg5 h PRO 344 N 11.71 0.00 0.00 4.34 0.13 -1.84 -0.89 132.00 145.45 2dg5 h PRO 344 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dg5 h PRO 344 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2dg5 h PRO 344 CO 0.95 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.47 2dg5 n ASP 345 N -2.84 0.00 0.00 1.44 8.00 -1.26 -3.88 116.55 118.01 2dg5 n ASP 345 Ca -0.02 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2dg5 n ASP 345 Cb 0.12 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2dg5 n ASP 345 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2dg5 n PHE 346 N -1.45 0.00 -4.11 1.24 3.01 -0.54 -5.06 117.46 110.55 2dg5 n PHE 346 Ca 0.08 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.40 2dg5 n PHE 346 Cb 0.31 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.65 2dg5 n PHE 346 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2dg5 s VAL 347 N -1.97 0.60 -0.29 -4.37 0.11 -0.45 -5.07 120.40 108.95 2dg5 s VAL 347 Ca 0.00 -0.92 -0.25 0.00 -2.93 0.00 0.00 61.98 57.88 2dg5 s VAL 347 Cb 0.00 -0.62 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 2dg5 s VAL 347 CO 0.00 -0.24 0.88 -0.75 -3.33 0.00 0.00 175.10 171.65 2dg5 s LYS 348 N -1.26 4.04 -0.19 1.54 2.20 -1.26 -4.06 119.74 120.75 2dg5 s LYS 348 Ca -0.06 0.81 -0.16 0.00 -0.36 0.00 0.00 55.97 56.20 2dg5 s LYS 348 Cb -0.08 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 2dg5 s LYS 348 CO 0.00 -0.70 0.38 0.08 -0.36 0.00 0.00 175.35 174.76 2dg5 s VAL 349 N 3.11 5.22 -1.42 4.02 1.01 -1.26 -4.98 120.40 126.10 2dg5 s VAL 349 Ca 0.36 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 62.94 2dg5 s VAL 349 Cb -0.14 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 2dg5 s VAL 349 CO 0.12 0.28 2.92 -0.81 0.00 0.00 0.00 175.10 177.61 2dg5 n PRO 350 N 4.26 3.38 -0.02 2.72 -0.04 -1.26 -4.66 135.00 139.38 2dg5 n PRO 350 Ca -0.09 -2.02 0.01 0.00 -0.04 0.00 0.00 63.50 61.37 2dg5 n PRO 350 Cb 0.51 -2.69 0.33 0.00 -0.04 0.00 0.00 33.50 31.61 2dg5 n PRO 350 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2dg5 h TRP 351 N 4.99 0.58 -0.18 0.54 5.08 -1.94 -1.68 115.95 123.33 2dg5 h TRP 351 Ca 0.78 -0.03 -0.02 0.00 1.08 0.00 0.00 58.89 60.71 2dg5 h TRP 351 Cb 0.36 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 26.34 2dg5 h TRP 351 CO 1.89 0.48 0.06 1.96 -1.28 0.00 0.00 178.44 181.54 2dg5 h GLN 352 N 0.58 0.29 -0.34 0.12 7.50 -1.95 -1.88 115.11 119.42 2dg5 h GLN 352 Ca 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 58.65 59.20 2dg5 h GLN 352 Cb 0.16 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.63 2dg5 h GLN 352 CO -0.01 0.40 0.13 0.00 -1.50 0.00 0.00 178.83 177.85 2dg5 h ALA 353 N 0.87 0.45 0.00 3.87 0.00 -1.68 -1.70 119.26 121.08 2dg5 h ALA 353 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2dg5 h ALA 353 Cb 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dg5 h ALA 353 CO -0.00 0.06 -0.08 -0.07 0.00 0.00 0.00 179.25 179.16 2dg5 h LEU 354 N 0.41 0.00 -3.07 0.00 3.38 -1.21 -2.08 115.31 112.74 2dg5 h LEU 354 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dg5 h LEU 354 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dg5 h LEU 354 CO -0.01 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.95 2dg5 n THR 355 N -3.98 1.63 -2.61 0.22 -2.24 -0.72 -4.50 114.28 102.09 2dg5 n THR 355 Ca -0.02 -1.29 -0.42 0.00 -2.27 0.00 0.00 64.05 60.04 2dg5 n THR 355 Cb 0.17 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 2dg5 n THR 355 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2dg5 s ASN 356 N -1.20 7.27 0.39 3.42 3.84 -0.66 -4.91 114.94 123.09 2dg5 s ASN 356 Ca 0.39 1.79 0.14 0.00 0.21 0.00 0.00 52.86 55.39 2dg5 s ASN 356 Cb 0.26 -2.57 0.79 0.00 -0.55 0.00 0.00 41.25 39.17 2dg5 s ASN 356 CO 0.18 -0.33 1.86 0.11 -2.79 0.00 0.00 177.10 176.13 2dg5 h LYS 357 N 6.75 0.00 -0.31 0.43 1.57 -1.90 -1.73 116.57 121.37 2dg5 h LYS 357 Ca -0.41 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.24 2dg5 h LYS 357 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2dg5 h LYS 357 CO 0.77 0.33 -0.34 0.00 -0.57 0.00 0.00 179.45 179.64 2dg5 h ALA 358 N 1.67 0.82 -0.37 3.86 0.00 -1.95 -0.02 119.26 123.27 2dg5 h ALA 358 Ca -0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 2dg5 h ALA 358 Cb 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2dg5 h ALA 358 CO 0.04 0.64 -0.06 -0.92 0.00 0.00 0.00 179.25 178.96 2dg5 h TYR 359 N 0.58 0.76 -0.84 0.00 3.20 -1.78 -1.79 116.97 117.11 2dg5 h TYR 359 Ca 0.06 -0.15 0.01 0.00 3.14 0.00 0.00 58.73 61.79 2dg5 h TYR 359 Cb 0.86 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 2dg5 h TYR 359 CO 0.04 0.82 0.55 0.00 -1.64 0.00 0.00 178.16 177.93 2dg5 h ALA 360 N 0.84 1.40 -0.66 1.82 0.00 -1.06 -1.68 119.26 119.91 2dg5 h ALA 360 Ca 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2dg5 h ALA 360 Cb 0.55 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2dg5 h ALA 360 CO 0.03 0.56 0.16 -0.22 0.00 0.00 0.00 179.25 179.78 2dg5 h LYS 361 N 1.14 1.04 0.00 0.00 1.63 -0.70 0.91 116.57 120.59 2dg5 h LYS 361 Ca 0.31 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 2dg5 h LYS 361 Cb -0.13 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.35 2dg5 h LYS 361 CO -0.07 0.92 -0.16 0.66 -3.45 0.00 0.00 179.45 177.35 2dg5 h SER 362 N 1.00 0.00 0.13 4.20 4.64 -0.44 -0.69 113.55 122.38 2dg5 h SER 362 Ca 0.21 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.34 2dg5 h SER 362 Cb 0.35 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2dg5 h SER 362 CO 0.00 0.16 -0.87 0.40 -0.87 0.00 0.00 176.83 175.66 2dg5 h ILE 363 N 0.00 1.46 -0.94 0.95 2.04 -0.89 -3.31 117.51 116.82 2dg5 h ILE 363 Ca -0.00 -2.52 0.10 0.00 1.00 0.00 0.00 64.86 63.44 2dg5 h ILE 363 Cb 0.32 3.15 -0.08 0.00 -0.74 0.00 0.00 36.82 39.47 2dg5 h ILE 363 CO 0.02 0.71 0.58 0.00 0.00 0.00 0.00 178.15 179.46 2dg5 h ALA 364 N 0.06 1.37 0.00 1.87 0.00 -0.37 0.09 119.26 122.27 2dg5 h ALA 364 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2dg5 h ALA 364 Cb 1.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2dg5 h ALA 364 CO 0.14 0.22 0.00 -0.44 0.00 0.00 0.00 179.25 179.16 2dg5 h ASP 365 N 0.95 0.00 1.11 0.00 3.32 -1.24 -2.24 116.42 118.32 2dg5 h ASP 365 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2dg5 h ASP 365 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2dg5 h ASP 365 CO -0.24 0.00 -0.60 1.56 -1.72 0.00 0.00 179.24 178.24 2dg5 h GLN 366 N 0.00 0.00 -6.20 3.56 4.20 -1.06 -3.46 115.11 112.15 2dg5 h GLN 366 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 2dg5 h GLN 366 Cb 0.23 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2dg5 h GLN 366 CO 0.00 0.00 0.79 0.42 -0.67 0.00 0.00 178.83 179.37 2dg5 s ILE 367 N -3.23 4.39 -0.36 2.54 1.01 -0.85 -5.01 121.20 119.70 2dg5 s ILE 367 Ca 0.05 1.68 -0.12 0.00 0.00 0.00 0.00 60.65 62.26 2dg5 s ILE 367 Cb 0.11 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.50 2dg5 s ILE 367 CO 0.72 -0.09 0.22 -0.62 0.00 0.00 0.00 174.94 175.18 2dg5 s ASP 368 N 1.61 5.86 0.29 3.58 -1.08 -1.26 -4.95 116.67 120.72 2dg5 s ASP 368 Ca 0.53 -0.72 0.21 0.00 -0.52 0.00 0.00 52.55 52.05 2dg5 s ASP 368 Cb -0.21 -2.08 1.07 0.00 -1.46 0.00 0.00 42.92 40.24 2dg5 s ASP 368 CO 0.16 -0.32 1.65 0.00 0.52 0.00 0.00 175.17 177.18 2dg5 n ILE 369 N 5.06 1.02 0.50 4.11 3.06 -1.26 -2.03 119.36 129.82 2dg5 n ILE 369 Ca -0.12 0.58 0.06 0.00 -2.50 0.00 0.00 62.75 60.76 2dg5 n ILE 369 Cb 0.48 -1.56 0.03 0.00 0.54 0.00 0.00 39.64 39.13 2dg5 n ILE 369 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2dg5 n ASN 370 N -2.22 1.77 -3.55 9.51 5.03 -1.26 -4.92 115.26 119.62 2dg5 n ASN 370 Ca -0.00 -1.39 -0.09 0.00 0.87 0.00 0.00 54.58 53.98 2dg5 n ASN 370 Cb 0.09 0.15 -0.09 0.00 -1.02 0.00 0.00 39.78 38.91 2dg5 n ASN 370 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2dg5 s LYS 371 N -1.14 0.33 0.37 3.52 2.20 -0.86 -5.15 119.74 119.01 2dg5 s LYS 371 Ca 0.12 0.87 -0.26 0.00 -0.36 0.00 0.00 55.97 56.34 2dg5 s LYS 371 Cb 0.10 0.08 -0.09 0.00 -1.51 0.00 0.00 37.83 36.40 2dg5 s LYS 371 CO 0.19 -0.38 1.15 0.00 -0.36 0.00 0.00 175.35 175.95 2dg5 s ALA 372 N 2.59 3.22 -0.29 3.13 0.00 -1.26 -4.26 121.76 124.90 2dg5 s ALA 372 Ca 0.03 0.93 -0.13 0.00 0.00 0.00 0.00 51.96 52.80 2dg5 s ALA 372 Cb -0.13 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2dg5 s ALA 372 CO -0.14 -0.41 0.27 0.21 0.00 0.00 0.00 175.76 175.70 2dg5 s LYS 373 N -2.11 3.91 0.43 0.00 2.20 -1.26 -5.05 119.74 117.86 2dg5 s LYS 373 Ca 0.54 -0.22 -0.24 0.00 -0.36 0.00 0.00 55.97 55.69 2dg5 s LYS 373 Cb -0.30 -3.68 -0.10 0.00 -1.51 0.00 0.00 37.83 32.24 2dg5 s LYS 373 CO 0.38 -0.26 1.07 -2.30 -0.36 0.00 0.00 175.35 173.88 2dg5 n PRO 374 N 5.19 1.46 0.30 4.03 -0.02 -1.26 -4.84 135.00 139.85 2dg5 n PRO 374 Ca -0.11 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.04 2dg5 n PRO 374 Cb 0.51 -2.14 0.92 0.00 -0.02 0.00 0.00 33.50 32.78 2dg5 n PRO 374 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dg5 h SER 375 N 1.59 0.00 0.39 2.55 0.02 -1.97 -0.55 113.55 115.58 2dg5 h SER 375 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2dg5 h SER 375 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2dg5 h SER 375 CO 0.57 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 177.03 2dg5 h SER 376 N 0.00 0.00 -0.35 3.07 4.64 -2.05 -0.99 113.55 117.88 2dg5 h SER 376 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dg5 h SER 376 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2dg5 h SER 376 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2dg5 n GLU 377 N -2.90 2.38 -4.47 4.77 1.02 -0.22 -4.90 120.64 116.32 2dg5 n GLU 377 Ca -0.01 -2.18 -0.33 0.00 -0.02 0.00 0.00 57.16 54.61 2dg5 n GLU 377 Cb 0.15 -1.47 -0.15 0.00 -0.02 0.00 0.00 31.44 29.95 2dg5 n GLU 377 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2dg5 s ILE 378 N -1.41 2.89 0.32 -3.67 1.01 -0.38 -5.03 121.20 114.93 2dg5 s ILE 378 Ca 0.35 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.36 2dg5 s ILE 378 Cb 0.21 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 2dg5 s ILE 378 CO 0.29 0.50 0.02 -0.13 0.00 0.00 0.00 174.94 175.63 2dg5 s ARG 379 N 0.81 1.63 0.35 2.79 1.81 -1.26 -4.96 118.95 120.12 2dg5 s ARG 379 Ca -0.05 -1.89 -0.28 0.00 -1.72 0.00 0.00 55.73 51.80 2dg5 s ARG 379 Cb -0.15 -0.99 -0.12 0.00 -0.45 0.00 0.00 34.95 33.24 2dg5 s ARG 379 CO 0.01 -0.12 1.28 -2.30 -0.68 0.00 0.00 175.30 173.49 2dg5 n PRO 380 N -0.67 2.10 -1.12 3.54 -0.02 -1.26 -4.79 135.00 132.78 2dg5 n PRO 380 Ca -0.03 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.88 2dg5 n PRO 380 Cb 0.66 -2.32 0.12 0.00 -0.02 0.00 0.00 33.50 31.94 2dg5 n PRO 380 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2dg5 s GLY 381 N -0.33 1.65 -0.47 -1.23 0.00 -1.26 -4.98 107.32 100.70 2dg5 s GLY 381 Ca 0.56 0.20 -0.20 0.00 0.00 0.00 0.00 44.72 45.28 2dg5 s GLY 381 CO 0.62 0.62 0.62 0.54 0.00 0.00 0.00 173.10 175.50 2dg5 s LYS 382 N -4.86 3.19 0.03 2.90 1.02 -1.26 -4.92 119.74 115.84 2dg5 s LYS 382 Ca 0.63 -0.63 0.26 0.00 0.02 0.00 0.00 55.97 56.25 2dg5 s LYS 382 Cb -0.19 -4.02 0.66 0.00 -0.52 0.00 0.00 37.83 33.77 2dg5 s LYS 382 CO 0.57 -1.10 1.54 1.28 -0.92 0.00 0.00 175.35 176.72 2dg5 n LEU 383 N 6.19 0.43 -0.29 3.17 4.77 -1.26 -4.49 117.00 125.52 2dg5 n LEU 383 Ca -0.04 0.19 -0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2dg5 n LEU 383 Cb 0.47 -0.30 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2dg5 n LEU 383 CO 0.53 0.05 0.65 0.00 -1.33 0.00 0.00 177.39 177.29 2dg5 h ALA 384 N 2.89 0.29 0.00 -1.18 0.00 -1.94 0.14 119.26 119.45 2dg5 h ALA 384 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2dg5 h ALA 384 Cb 0.56 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2dg5 h ALA 384 CO 0.00 -0.53 0.00 -0.35 0.00 0.00 0.00 179.25 178.37 2dg5 n PRO 385 N -5.50 0.31 0.00 0.00 -0.04 -1.26 -2.62 135.00 125.90 2dg5 n PRO 385 Ca 0.09 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2dg5 n PRO 385 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2dg5 n PRO 385 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dg5 n TYR 386 N -1.09 0.00 -0.52 0.54 4.01 0.47 -5.07 117.16 115.50 2dg5 n TYR 386 Ca 0.08 -0.37 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2dg5 n TYR 386 Cb 0.06 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2dg5 n TYR 386 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55