#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg5 s GLU 38 N 0.00 0.23 0.17 5.31 2.12 -1.26 -5.04 118.70 120.22 2dg5 s GLU 38 Ca 0.00 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.46 2dg5 s GLU 38 Cb 0.00 -1.03 0.00 0.00 0.26 0.00 0.00 34.13 33.36 2dg5 s GLU 38 CO 0.00 -0.74 0.00 -0.25 -0.54 0.00 0.00 175.26 173.73 2dg5 n ASP 39 N 5.32 0.28 0.05 -1.70 8.00 -1.26 -4.95 116.55 122.28 2dg5 n ASP 39 Ca -0.05 0.28 -0.21 0.00 0.71 0.00 0.00 54.79 55.52 2dg5 n ASP 39 Cb 0.49 0.09 -0.15 0.00 -0.02 0.00 0.00 41.12 41.53 2dg5 n ASP 39 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2dg5 h VAL 40 N 0.00 1.28 -3.31 2.53 2.07 -2.09 -3.45 116.25 113.28 2dg5 h VAL 40 Ca 0.00 -2.51 -0.64 0.00 0.82 0.00 0.00 66.70 64.37 2dg5 h VAL 40 Cb 0.09 2.99 -0.23 0.00 -1.52 0.00 0.00 31.29 32.62 2dg5 h VAL 40 CO 0.00 0.73 -0.70 -0.36 0.02 0.00 0.00 177.57 177.26 2dg5 s PHE 41 N -2.48 2.95 -0.11 1.57 0.08 -1.26 -5.11 117.98 113.63 2dg5 s PHE 41 Ca -0.15 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.52 2dg5 s PHE 41 Cb 0.03 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.56 2dg5 s PHE 41 CO 0.82 -0.08 -0.21 -1.01 -0.10 0.00 0.00 175.22 174.64 2dg5 s HIS 42 N 0.33 2.63 0.64 0.36 3.76 -1.26 -4.87 115.29 116.88 2dg5 s HIS 42 Ca -0.06 -0.89 -0.11 0.00 -0.15 0.00 0.00 55.06 53.84 2dg5 s HIS 42 Cb -0.15 -1.74 -0.03 0.00 1.11 0.00 0.00 32.58 31.77 2dg5 s HIS 42 CO 0.04 -0.33 1.04 -1.25 -0.85 0.00 0.00 174.74 173.38 2dg5 s PRO 43 N 0.29 3.44 0.43 8.40 0.04 -1.26 -5.02 135.00 141.31 2dg5 s PRO 43 Ca -0.15 0.74 -0.24 0.00 0.04 0.00 0.00 61.00 61.39 2dg5 s PRO 43 Cb -0.17 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.22 2dg5 s PRO 43 CO 0.08 -0.69 1.11 0.08 0.04 0.00 0.00 177.00 177.62 2dg5 s VAL 44 N -3.19 3.43 0.04 -0.36 1.01 -1.26 -5.04 120.40 115.04 2dg5 s VAL 44 Ca 0.56 1.09 0.09 0.00 0.00 0.00 0.00 61.98 63.72 2dg5 s VAL 44 Cb -0.11 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2dg5 s VAL 44 CO 0.54 -0.00 -0.26 -0.13 0.00 0.00 0.00 175.10 175.25 2dg5 s ARG 45 N -2.58 1.82 -0.01 2.72 0.52 -1.26 -5.13 118.95 115.03 2dg5 s ARG 45 Ca 0.60 -1.10 -0.15 0.00 -0.52 0.00 0.00 55.73 54.56 2dg5 s ARG 45 Cb -0.25 -1.99 0.02 0.00 0.52 0.00 0.00 34.95 33.25 2dg5 s ARG 45 CO 0.31 0.51 0.32 0.00 0.02 0.00 0.00 175.30 176.46 2dg5 s ALA 46 N -0.80 -0.78 -0.12 2.13 0.00 -1.26 -5.08 121.76 115.84 2dg5 s ALA 46 Ca 0.12 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.41 2dg5 s ALA 46 Cb -0.10 0.12 -0.24 0.00 0.00 0.00 0.00 23.12 22.90 2dg5 s ALA 46 CO 0.02 -0.29 0.38 1.63 0.00 0.00 0.00 175.76 177.50 2dg5 n LYS 47 N 1.15 0.69 -0.02 0.00 5.02 -1.26 -4.85 118.16 118.89 2dg5 n LYS 47 Ca -0.21 0.23 -0.03 0.00 -2.02 0.00 0.00 58.31 56.28 2dg5 n LYS 47 Cb 0.57 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 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 -3.22 0.21 -2.95 1.97 6.02 -1.26 -5.31 117.38 112.84 2dg5 n GLN 48 Ca -0.28 0.08 -0.10 0.00 -0.01 0.00 0.00 57.00 56.69 2dg5 n GLN 48 Cb 1.06 -0.80 -0.03 0.00 1.02 0.00 0.00 30.24 31.49 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 2.43 3.76 3.64 1.08 0.00 -1.26 -5.22 105.19 109.62 2dg5 n GLY 49 Ca -0.05 -1.99 -0.05 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.15 0.00 -0.14 1.61 1.01 -1.26 -4.87 120.40 114.59 2dg5 s VAL 51 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.07 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 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 175.10 175.01 2dg5 s ALA 52 N 0.92 1.90 0.20 5.51 0.00 -1.26 -4.99 121.76 124.04 2dg5 s ALA 52 Ca -0.04 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 2dg5 s ALA 52 Cb -0.04 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 2dg5 s ALA 52 CO -0.12 -0.31 0.35 -1.54 0.00 0.00 0.00 175.76 174.13 2dg5 s SER 53 N 1.35 -0.01 0.00 0.00 1.04 -1.26 -5.04 113.70 109.79 2dg5 s SER 53 Ca 0.03 -0.95 0.21 0.00 0.48 0.00 0.00 55.95 55.72 2dg5 s SER 53 Cb -0.13 0.49 1.05 0.00 0.10 0.00 0.00 66.02 67.53 2dg5 s SER 53 CO -0.09 -0.99 1.69 0.55 0.98 0.00 0.00 173.24 175.38 2dg5 n VAL 54 N -0.29 0.37 -4.01 5.02 3.14 -1.26 -4.71 118.33 116.59 2dg5 n VAL 54 Ca -0.04 0.09 -0.22 0.00 -2.96 0.00 0.00 64.34 61.21 2dg5 n VAL 54 Cb 0.63 -0.74 -0.17 0.00 -1.06 0.00 0.00 33.84 32.51 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 -2.66 1.38 0.17 6.55 2.15 -1.26 -5.04 116.67 117.96 2dg5 s ASP 55 Ca 0.18 -0.15 -0.16 0.00 0.43 0.00 0.00 52.55 52.86 2dg5 s ASP 55 Cb 0.14 -0.52 0.11 0.00 -0.30 0.00 0.00 42.92 42.36 2dg5 s ASP 55 CO 0.34 -0.11 1.68 0.00 -0.17 0.00 0.00 175.17 176.92 2dg5 h ALA 56 N 7.70 0.33 -0.36 3.66 0.00 -2.00 -0.30 119.26 128.29 2dg5 h ALA 56 Ca -0.30 0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2dg5 h ALA 56 Cb 1.14 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2dg5 h ALA 56 CO 0.39 -0.42 0.21 1.15 0.00 0.00 0.00 179.25 180.58 2dg5 h THR 57 N 0.06 1.03 -0.75 0.00 2.02 -1.99 -1.05 112.91 112.23 2dg5 h THR 57 Ca 0.20 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 2dg5 h THR 57 Cb 0.30 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2dg5 h THR 57 CO -0.38 0.08 0.33 0.00 0.37 0.00 0.00 175.52 175.92 2dg5 h ALA 58 N 1.17 0.97 -0.65 6.16 0.00 -1.79 -1.15 119.26 123.96 2dg5 h ALA 58 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dg5 h ALA 58 Cb 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2dg5 h ALA 58 CO -0.07 0.56 0.39 1.15 0.00 0.00 0.00 179.25 181.28 2dg5 h THR 59 N 1.07 1.19 -0.27 0.00 2.02 -0.68 -1.60 112.91 114.64 2dg5 h THR 59 Ca 0.25 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 2dg5 h THR 59 Cb 0.16 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2dg5 h THR 59 CO -0.03 0.20 -0.11 1.56 0.37 0.00 0.00 175.52 177.51 2dg5 h GLN 60 N 0.88 0.44 -0.46 6.66 4.20 -0.74 -0.82 115.11 125.28 2dg5 h GLN 60 Ca 0.23 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 2dg5 h GLN 60 Cb -0.02 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2dg5 h GLN 60 CO -0.04 0.56 0.16 0.28 -0.67 0.00 0.00 178.83 179.12 2dg5 h VAL 61 N 0.41 1.22 -0.42 -0.54 2.07 -0.63 -1.17 116.25 117.19 2dg5 h VAL 61 Ca 0.08 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2dg5 h VAL 61 Cb 0.45 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2dg5 h VAL 61 CO 0.03 0.25 0.15 1.23 0.02 0.00 0.00 177.57 179.25 2dg5 h GLY 62 N 0.60 0.68 1.02 2.17 0.00 -0.67 -1.84 103.07 105.03 2dg5 h GLY 62 Ca 0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2dg5 h GLY 62 CO -0.01 0.36 0.39 -2.08 0.00 0.00 0.00 176.54 175.21 2dg5 h VAL 63 N 0.53 1.24 -0.57 4.60 2.07 -1.02 -2.01 116.25 121.09 2dg5 h VAL 63 Ca 0.14 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2dg5 h VAL 63 Cb 0.22 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2dg5 h VAL 63 CO -0.01 0.28 0.18 0.44 0.02 0.00 0.00 177.57 178.49 2dg5 h ASP 64 N 1.09 0.79 -0.64 0.57 3.45 -0.99 0.17 116.42 120.87 2dg5 h ASP 64 Ca 0.27 -0.12 -0.06 0.00 0.43 0.00 0.00 57.03 57.55 2dg5 h ASP 64 Cb 0.09 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 2dg5 h ASP 64 CO -0.04 0.74 0.18 0.40 -1.57 0.00 0.00 179.24 178.95 2dg5 h ILE 65 N 0.83 1.25 -0.43 0.35 1.08 -0.86 -0.57 117.51 119.17 2dg5 h ILE 65 Ca 0.19 -0.89 -0.03 0.00 -0.39 0.00 0.00 64.86 63.74 2dg5 h ILE 65 Cb 0.24 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 2dg5 h ILE 65 CO -0.01 0.34 0.14 -0.07 -0.69 0.00 0.00 178.15 177.86 2dg5 h LEU 66 N 0.93 0.61 -1.57 1.44 3.38 -0.73 -0.69 115.31 118.69 2dg5 h LEU 66 Ca 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dg5 h LEU 66 Cb 0.33 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2dg5 h LEU 66 CO -0.00 0.65 0.13 0.11 0.09 0.00 0.00 178.44 179.41 2dg5 h LYS 67 N 0.55 0.41 0.00 1.13 1.57 -0.65 -0.84 116.57 118.74 2dg5 h LYS 67 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2dg5 h LYS 67 Cb 0.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2dg5 h LYS 67 CO -0.01 0.34 0.00 0.39 -0.57 0.00 0.00 179.45 179.60 2dg5 n GLU 68 N -4.42 0.05 0.00 3.15 1.02 -0.25 -4.88 120.64 115.30 2dg5 n GLU 68 Ca 0.01 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2dg5 n GLU 68 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 0.82 0.86 3.78 0.62 0.00 -0.32 -5.08 105.19 105.87 2dg5 n GLY 69 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.80 2.01 0.54 -0.02 0.00 -0.30 -4.99 107.32 103.75 2dg5 s GLY 70 Ca 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 44.72 45.12 2dg5 s GLY 70 CO 0.00 0.76 0.74 1.16 0.00 0.00 0.00 173.10 175.75 2dg5 n ASN 71 N -2.62 0.89 -0.34 1.64 0.23 -1.26 -4.40 115.26 109.40 2dg5 n ASN 71 Ca 0.09 -1.77 0.06 0.00 -0.53 0.00 0.00 54.58 52.43 2dg5 n ASN 71 Cb 0.52 -0.49 0.21 0.00 -2.08 0.00 0.00 39.78 37.95 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 -0.68 1.39 -0.35 -2.53 0.00 -1.96 -0.83 119.26 114.30 2dg5 h ALA 72 Ca -0.24 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2dg5 h ALA 72 Cb 0.87 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dg5 h ALA 72 CO 0.25 0.19 -0.13 0.28 0.00 0.00 0.00 179.25 179.83 2dg5 h VAL 73 N 0.93 1.28 -0.22 0.00 2.07 -1.94 0.93 116.25 119.29 2dg5 h VAL 73 Ca 0.46 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.79 2dg5 h VAL 73 Cb 0.44 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2dg5 h VAL 73 CO -0.26 0.40 0.03 0.44 0.02 0.00 0.00 177.57 178.20 2dg5 h ASP 74 N 0.50 -0.03 -0.60 0.57 3.32 -1.68 -0.36 116.42 118.14 2dg5 h ASP 74 Ca 0.08 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2dg5 h ASP 74 Cb 0.66 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 2dg5 h ASP 74 CO 0.04 0.02 0.21 0.00 -1.72 0.00 0.00 179.24 177.79 2dg5 h ALA 75 N 1.17 0.78 -0.76 3.45 0.00 -1.09 -1.49 119.26 121.32 2dg5 h ALA 75 Ca 0.10 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2dg5 h ALA 75 Cb 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2dg5 h ALA 75 CO -0.15 0.43 0.49 0.00 0.00 0.00 0.00 179.25 180.01 2dg5 h ALA 76 N 1.07 0.99 -0.44 0.00 0.00 -0.31 0.14 119.26 120.71 2dg5 h ALA 76 Ca 0.20 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2dg5 h ALA 76 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dg5 h ALA 76 CO -0.01 0.31 -0.22 0.28 0.00 0.00 0.00 179.25 179.61 2dg5 h VAL 77 N 0.97 1.27 -0.84 0.00 2.07 -0.87 -0.78 116.25 118.07 2dg5 h VAL 77 Ca 0.30 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 2dg5 h VAL 77 Cb -0.02 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2dg5 h VAL 77 CO -0.10 0.47 0.41 0.00 0.02 0.00 0.00 177.57 178.37 2dg5 h ALA 78 N 0.84 1.08 -0.59 1.67 0.00 -0.68 -1.05 119.26 120.54 2dg5 h ALA 78 Ca 0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2dg5 h ALA 78 Cb 0.80 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2dg5 h ALA 78 CO 0.07 0.65 0.01 0.28 0.00 0.00 0.00 179.25 180.25 2dg5 h VAL 79 N 1.20 1.26 -0.78 0.00 2.07 -0.58 -0.66 116.25 118.75 2dg5 h VAL 79 Ca 0.29 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2dg5 h VAL 79 Cb 0.12 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2dg5 h VAL 79 CO -0.04 0.41 0.34 1.23 0.02 0.00 0.00 177.57 179.53 2dg5 h GLY 80 N 0.92 1.24 1.29 2.17 0.00 -0.64 0.12 103.07 108.16 2dg5 h GLY 80 Ca 0.17 -0.64 -0.21 0.00 0.00 0.00 0.00 47.33 46.64 2dg5 h GLY 80 CO 0.03 0.61 -0.73 -0.97 0.00 0.00 0.00 176.54 175.48 2dg5 h TYR 81 N 1.13 0.94 -0.46 5.60 -1.99 -1.03 -2.77 116.97 118.39 2dg5 h TYR 81 Ca 0.27 -0.40 -0.01 0.00 2.00 0.00 0.00 58.73 60.58 2dg5 h TYR 81 Cb 0.18 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 2dg5 h TYR 81 CO 0.02 1.21 0.24 0.00 -0.00 0.00 0.00 178.16 179.63 2dg5 h ALA 82 N 0.68 0.59 0.00 3.88 0.00 -0.75 -2.23 119.26 121.44 2dg5 h ALA 82 Ca -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2dg5 h ALA 82 Cb 1.34 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dg5 h ALA 82 CO 0.15 0.13 -0.14 -0.07 0.00 0.00 0.00 179.25 179.32 2dg5 h LEU 83 N 0.60 0.00 -1.00 0.00 3.38 -1.00 0.12 115.31 117.40 2dg5 h LEU 83 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dg5 h LEU 83 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2dg5 h LEU 83 CO -0.02 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2dg5 h ALA 84 N 1.86 1.00 0.00 1.53 0.00 -1.10 0.63 119.26 123.18 2dg5 h ALA 84 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2dg5 h ALA 84 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2dg5 h ALA 84 CO 0.02 0.00 -1.95 0.28 0.00 0.00 0.00 179.25 177.59 2dg5 n VAL 85 N -2.31 0.94 0.51 0.00 0.31 -0.16 -4.59 118.33 113.03 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 0.17 -1.63 0.24 0.00 -0.91 0.00 0.00 33.84 31.72 2dg5 n VAL 85 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2dg5 h THR 86 N -0.52 0.00 -2.10 2.52 1.35 -0.86 -3.37 112.91 109.93 2dg5 h THR 86 Ca -0.42 -0.59 -0.54 0.00 -0.55 0.00 0.00 66.41 64.31 2dg5 h THR 86 Cb 1.41 1.36 -0.41 0.00 -1.73 0.00 0.00 68.15 68.78 2dg5 h THR 86 CO -0.23 0.00 -0.97 1.57 -0.25 0.00 0.00 175.52 175.64 2dg5 n HIS 87 N -2.33 1.53 0.26 4.73 -0.00 0.21 -4.94 115.22 114.69 2dg5 n HIS 87 Ca 0.04 -3.86 0.14 0.00 -0.00 0.00 0.00 57.72 54.04 2dg5 n HIS 87 Cb 0.46 -0.44 0.76 0.00 -0.00 0.00 0.00 29.99 30.77 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 3.27 0.00 0.00 1.57 0.13 -1.74 0.47 132.00 135.70 2dg5 h PRO 88 Ca 0.11 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 2dg5 h PRO 88 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2dg5 h PRO 88 CO 0.62 0.00 -0.27 -0.56 -0.23 0.00 0.00 178.00 177.55 2dg5 h GLN 89 N 0.00 0.00 0.00 0.86 -0.00 -1.92 -3.41 115.11 110.64 2dg5 h GLN 89 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2dg5 h GLN 89 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.84 2dg5 h GLN 89 CO 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 178.83 179.10 2dg5 n ALA 90 N -2.36 1.28 -1.75 0.06 0.00 -0.60 -5.07 120.51 112.07 2dg5 n ALA 90 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 2dg5 n ALA 90 Cb 0.37 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.86 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 -2.12 2.87 0.10 0.00 0.00 0.15 -4.96 107.32 103.37 2dg5 s GLY 91 Ca 0.00 1.28 -0.27 0.00 0.00 0.00 0.00 44.72 45.73 2dg5 s GLY 91 CO 0.00 1.78 1.03 0.54 0.00 0.00 0.00 173.10 176.45 2dg5 s ASN 92 N -1.07 -0.16 0.00 1.64 2.20 -1.26 -4.38 114.94 111.90 2dg5 s ASN 92 Ca 0.73 -0.31 0.00 0.00 -0.94 0.00 0.00 52.86 52.35 2dg5 s ASN 92 Cb -0.39 0.40 0.00 0.00 -2.00 0.00 0.00 41.25 39.26 2dg5 s ASN 92 CO 0.45 -0.73 0.00 0.18 -2.94 0.00 0.00 177.10 174.06 2dg5 n LEU 93 N -0.45 0.00 -1.50 3.54 4.77 -1.26 -4.72 117.00 117.38 2dg5 n LEU 93 Ca -0.07 -0.03 0.08 0.00 -0.03 0.00 0.00 56.01 55.96 2dg5 n LEU 93 Cb 0.61 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 42.03 2dg5 n LEU 93 CO 0.13 0.00 0.77 0.61 -1.33 0.00 0.00 177.39 177.57 2dg5 n GLY 94 N 1.90 2.48 0.00 -0.72 0.00 -1.26 -4.55 105.19 103.04 2dg5 n GLY 94 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 0.95 5.14 3.69 -0.02 0.00 -1.26 -4.67 105.19 109.02 2dg5 n GLY 95 Ca 0.23 -1.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 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 2.79 0.77 0.00 -0.02 0.00 -1.26 -0.81 105.19 106.66 2dg5 n GLY 96 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.63 -0.58 0.00 -0.02 0.00 -0.70 -4.90 105.19 98.36 2dg5 n GLY 97 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 1.80 0.00 -3.64 1.61 3.72 -1.26 -1.02 117.46 118.66 2dg5 n PHE 98 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 2dg5 n PHE 98 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 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 -0.84 -0.05 4.37 2.96 -1.26 -4.99 118.68 118.87 2dg5 s LEU 100 Ca 0.00 1.35 0.03 0.00 -0.22 0.00 0.00 54.13 55.29 2dg5 s LEU 100 Cb 0.00 2.23 0.00 0.00 0.50 0.00 0.00 46.19 48.93 2dg5 s LEU 100 CO 0.00 -0.21 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.03 2dg5 s ILE 101 N 1.54 1.33 -0.20 6.68 1.01 -0.18 -5.00 121.20 126.39 2dg5 s ILE 101 Ca -0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 2dg5 s ILE 101 Cb -0.05 -1.17 0.06 0.00 0.01 0.00 0.00 42.46 41.31 2dg5 s ILE 101 CO -0.18 0.39 0.02 -0.60 0.00 0.00 0.00 174.94 174.57 2dg5 s ARG 102 N 0.27 0.81 0.76 2.79 3.52 -1.26 -0.63 118.95 125.21 2dg5 s ARG 102 Ca -0.08 -0.50 -0.11 0.00 -0.13 0.00 0.00 55.73 54.90 2dg5 s ARG 102 Cb -0.13 -2.16 0.05 0.00 -1.56 0.00 0.00 34.95 31.14 2dg5 s ARG 102 CO 0.03 -0.62 1.08 -1.54 -0.81 0.00 0.00 175.30 173.44 2dg5 s SER 103 N 1.79 4.77 0.64 -2.12 1.04 -0.18 -4.91 113.70 114.73 2dg5 s SER 103 Ca -0.02 1.52 0.40 0.00 0.48 0.00 0.00 55.95 58.33 2dg5 s SER 103 Cb -0.17 -2.30 2.24 0.00 0.10 0.00 0.00 66.02 65.89 2dg5 s SER 103 CO -0.08 -1.82 2.34 0.07 0.98 0.00 0.00 173.24 174.73 2dg5 h LYS 104 N -0.98 0.00 -0.13 4.02 2.10 -2.01 -0.21 116.57 119.36 2dg5 h LYS 104 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2dg5 h LYS 104 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2dg5 h LYS 104 CO 0.57 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.29 2dg5 n ASN 105 N -3.33 1.25 0.00 7.07 0.23 -1.26 -4.91 115.26 114.31 2dg5 n ASN 105 Ca -0.03 -1.66 0.00 0.00 -0.53 0.00 0.00 54.58 52.36 2dg5 n ASN 105 Cb 0.08 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 2dg5 n ASN 105 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dg5 n GLY 106 N 1.03 0.75 3.61 4.83 0.00 -0.09 -5.03 105.19 110.30 2dg5 n GLY 106 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.70 6.10 -0.19 1.61 2.47 -1.26 -4.79 114.94 116.18 2dg5 s ASN 107 Ca 0.00 1.40 -0.03 0.00 0.42 0.00 0.00 52.86 54.65 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 -1.53 -0.06 -0.89 -3.72 0.00 0.00 177.10 170.90 2dg5 s THR 108 N 6.17 3.33 0.15 -5.21 2.01 -1.26 -1.01 115.64 119.83 2dg5 s THR 108 Ca 0.76 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2dg5 s THR 108 Cb -0.23 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 2dg5 s THR 108 CO 0.32 0.46 0.03 0.28 -0.69 0.00 0.00 174.62 175.02 2dg5 s THR 109 N 1.10 0.37 -0.03 -0.82 -1.32 0.19 -4.65 115.64 110.48 2dg5 s THR 109 Ca 0.01 -1.94 0.05 0.00 -1.21 0.00 0.00 61.69 58.60 2dg5 s THR 109 Cb -0.15 -2.10 -0.01 0.00 -1.51 0.00 0.00 72.50 68.74 2dg5 s THR 109 CO -0.01 -0.45 -0.18 0.00 -2.21 0.00 0.00 174.62 171.77 2dg5 s ALA 110 N -3.86 1.59 -0.23 11.08 0.00 -0.94 -1.01 121.76 128.38 2dg5 s ALA 110 Ca 0.25 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 2dg5 s ALA 110 Cb 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2dg5 s ALA 110 CO 0.03 0.33 -0.04 0.42 0.00 0.00 0.00 175.76 176.50 2dg5 s ILE 111 N -0.15 3.25 -0.44 0.00 -1.09 -1.26 -0.39 121.20 121.11 2dg5 s ILE 111 Ca 0.00 -0.66 -0.18 0.00 -2.23 0.00 0.00 60.65 57.58 2dg5 s ILE 111 Cb -0.10 -2.54 0.03 0.00 -1.58 0.00 0.00 42.46 38.28 2dg5 s ILE 111 CO 0.01 0.34 0.49 -0.62 -1.23 0.00 0.00 174.94 173.93 2dg5 s ASP 112 N 1.44 6.21 -0.33 3.58 2.15 0.50 -4.38 116.67 125.83 2dg5 s ASP 112 Ca 0.04 -0.76 0.11 0.00 0.43 0.00 0.00 52.55 52.37 2dg5 s ASP 112 Cb -0.15 -2.24 0.46 0.00 -0.30 0.00 0.00 42.92 40.69 2dg5 s ASP 112 CO -0.03 -0.66 1.12 2.22 -0.17 0.00 0.00 175.17 177.64 2dg5 n PHE 113 N 5.72 2.49 -2.60 -5.34 1.16 -0.19 -0.38 117.46 118.33 2dg5 n PHE 113 Ca -0.07 -2.54 -0.36 0.00 -1.87 0.00 0.00 57.45 52.60 2dg5 n PHE 113 Cb 0.47 -0.25 -0.05 0.00 -1.61 0.00 0.00 39.48 38.04 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 -3.56 4.26 0.00 3.97 6.06 -1.13 -1.72 118.95 126.83 2dg5 s ARG 114 Ca 0.43 1.46 0.00 0.00 -2.50 0.00 0.00 55.73 55.12 2dg5 s ARG 114 Cb 0.40 -2.58 0.00 0.00 0.06 0.00 0.00 34.95 32.83 2dg5 s ARG 114 CO -0.04 -0.05 0.00 0.39 -2.50 0.00 0.00 175.30 173.10 2dg5 n GLU 115 N 0.04 2.01 -4.57 5.12 4.71 -1.26 -4.67 120.64 122.02 2dg5 n GLU 115 Ca 0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.89 2dg5 n GLU 115 Cb 0.50 0.00 -0.12 0.00 -1.01 0.00 0.00 31.44 30.81 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 -2.27 2.65 0.80 0.62 0.00 -1.26 -4.85 121.76 117.45 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 -0.75 0.07 0.00 0.00 0.00 0.00 23.12 22.44 2dg5 s ALA 117 CO 0.00 0.58 1.15 -2.30 0.00 0.00 0.00 175.76 175.19 2dg5 n PRO 118 N 1.39 0.21 0.30 0.00 -0.02 -1.26 -4.83 135.00 130.80 2dg5 n PRO 118 Ca -0.16 0.15 0.16 0.00 -2.02 0.00 0.00 63.50 61.63 2dg5 n PRO 118 Cb 0.52 -2.39 0.92 0.00 -0.02 0.00 0.00 33.50 32.53 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 -0.84 1.38 -0.06 3.55 0.00 -1.97 -1.03 119.26 120.30 2dg5 h ALA 119 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2dg5 h ALA 119 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2dg5 h ALA 119 CO 0.46 0.03 0.00 1.63 0.00 0.00 0.00 179.25 181.37 2dg5 n LYS 120 N -3.67 1.66 -2.06 0.00 4.76 -1.26 -4.92 118.16 112.67 2dg5 n LYS 120 Ca -0.03 -0.97 -0.38 0.00 -2.87 0.00 0.00 58.31 54.06 2dg5 n LYS 120 Cb 0.12 -1.45 0.01 0.00 -1.84 0.00 0.00 35.03 31.86 2dg5 n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dg5 s ALA 121 N -1.94 3.05 0.09 7.82 0.00 -0.39 -5.04 121.76 125.35 2dg5 s ALA 121 Ca 0.37 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.51 2dg5 s ALA 121 Cb 0.20 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2dg5 s ALA 121 CO 0.31 -0.90 -0.10 0.95 0.00 0.00 0.00 175.76 176.02 2dg5 s THR 122 N -1.37 0.88 0.21 0.00 -4.23 -1.26 -5.01 115.64 104.86 2dg5 s THR 122 Ca 0.63 -1.54 -0.14 0.00 -1.18 0.00 0.00 61.69 59.46 2dg5 s THR 122 Cb -0.35 -1.24 0.23 0.00 1.34 0.00 0.00 72.50 72.48 2dg5 s THR 122 CO 0.44 -0.52 1.62 -0.09 -0.54 0.00 0.00 174.62 175.53 2dg5 h ARG 123 N 3.74 -0.02 -4.43 3.99 2.43 -2.03 -3.43 114.38 114.62 2dg5 h ARG 123 Ca -0.37 0.00 -0.73 0.00 -0.81 0.00 0.00 59.98 58.07 2dg5 h ARG 123 Cb 1.19 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.53 2dg5 h ARG 123 CO 0.51 -0.01 -0.19 -0.51 -1.51 0.00 0.00 179.97 178.26 2dg5 s ASP 124 N -5.23 6.17 0.00 -3.80 1.01 -1.26 -4.93 116.67 108.64 2dg5 s ASP 124 Ca -0.14 -1.34 0.00 0.00 0.71 0.00 0.00 52.55 51.77 2dg5 s ASP 124 Cb 0.19 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.90 2dg5 s ASP 124 CO 0.73 -0.78 0.00 0.49 0.21 0.00 0.00 175.17 175.82 2dg5 n PHE 126 N 5.52 0.00 -3.25 4.23 3.72 -1.26 -4.86 117.46 121.56 2dg5 n PHE 126 Ca -0.11 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.91 2dg5 n PHE 126 Cb 0.43 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.91 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 4.47 0.00 4.37 1.43 -1.26 -0.46 118.68 127.23 2dg5 s LEU 127 Ca 0.00 1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 54.25 2dg5 s LEU 127 Cb 0.00 -3.08 0.20 0.00 0.03 0.00 0.00 46.19 43.34 2dg5 s LEU 127 CO 0.00 0.21 1.22 -0.90 0.23 0.00 0.00 176.35 177.11 2dg5 n ASP 128 N 1.40 0.45 0.22 2.29 3.85 0.19 -4.84 116.55 120.11 2dg5 n ASP 128 Ca -0.08 -1.66 0.18 0.00 -0.71 0.00 0.00 54.79 52.52 2dg5 n ASP 128 Cb 0.51 -0.90 0.85 0.00 -1.35 0.00 0.00 41.12 40.23 2dg5 n ASP 128 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2dg5 h ASP 129 N -1.41 0.00 0.17 -1.12 3.45 -1.98 0.11 116.42 115.63 2dg5 h ASP 129 Ca -0.40 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.06 2dg5 h ASP 129 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 2dg5 h ASP 129 CO 0.32 0.00 -0.16 0.00 -1.57 0.00 0.00 179.24 177.82 2dg5 n GLN 130 N -3.61 1.09 -0.49 3.56 1.13 -1.26 -4.93 117.38 112.86 2dg5 n GLN 130 Ca 0.01 -0.62 0.00 0.00 -1.94 0.00 0.00 57.00 54.46 2dg5 n GLN 130 Cb 0.35 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.21 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 1.28 0.74 3.68 1.08 0.00 0.37 -5.07 105.19 107.27 2dg5 n GLY 131 Ca 0.15 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.13 5.35 0.38 1.61 0.02 -1.26 -4.75 114.94 114.16 2dg5 s ASN 132 Ca 0.00 0.14 -0.27 0.00 -1.02 0.00 0.00 52.86 51.72 2dg5 s ASN 132 Cb 0.00 -1.61 -0.11 0.00 0.02 0.00 0.00 41.25 39.55 2dg5 s ASN 132 CO 0.00 0.34 1.26 -2.65 0.02 0.00 0.00 177.10 176.07 2dg5 n PRO 133 N 2.39 1.99 -3.80 -0.60 -0.02 -1.26 -0.63 135.00 133.06 2dg5 n PRO 133 Ca -0.18 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.63 2dg5 n PRO 133 Cb 0.53 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.44 5.17 0.54 2.55 -1.08 0.39 -4.81 116.67 118.99 2dg5 s ASP 134 Ca 0.58 -1.58 0.28 0.00 -0.52 0.00 0.00 52.55 51.31 2dg5 s ASP 134 Cb -0.54 -1.81 1.55 0.00 -1.46 0.00 0.00 42.92 40.67 2dg5 s ASP 134 CO 0.60 -0.41 2.13 0.77 0.52 0.00 0.00 175.17 178.78 2dg5 h SER 135 N 8.09 0.00 -0.75 -0.34 4.64 -1.93 -2.08 113.55 121.17 2dg5 h SER 135 Ca -0.18 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.08 2dg5 h SER 135 Cb 1.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 2dg5 h SER 135 CO 0.63 0.08 0.25 0.11 -0.87 0.00 0.00 176.83 177.04 2dg5 h LYS 136 N 0.00 1.16 -0.61 4.77 1.57 -1.96 -0.68 116.57 120.81 2dg5 h LYS 136 Ca -0.00 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.45 2dg5 h LYS 136 Cb 0.23 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2dg5 h LYS 136 CO 0.01 0.97 0.01 0.87 -0.57 0.00 0.00 179.45 180.74 2dg5 h LYS 137 N 1.12 1.07 -0.01 3.15 1.57 -1.74 0.39 116.57 122.11 2dg5 h LYS 137 Ca 0.25 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2dg5 h LYS 137 Cb 0.28 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2dg5 h LYS 137 CO -0.01 1.03 -0.16 -1.13 -0.57 0.00 0.00 179.45 178.61 2dg5 n SER 138 N -4.18 1.01 0.00 0.86 3.41 -1.09 -3.05 113.62 110.58 2dg5 n SER 138 Ca 0.03 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 2dg5 n SER 138 Cb 0.34 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.52 0.91 0.00 1.04 4.77 -0.28 -4.65 117.00 118.27 2dg5 n LEU 139 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2dg5 n LEU 139 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2dg5 n LEU 139 CO 0.23 0.15 0.02 0.35 -1.33 0.00 0.00 177.39 176.81 2dg5 n THR 140 N -1.94 0.00 -2.64 -5.08 -2.24 0.08 -4.97 114.28 97.49 2dg5 n THR 140 Ca 0.00 -0.49 -0.21 0.00 -2.27 0.00 0.00 64.05 61.08 2dg5 n THR 140 Cb 0.41 1.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.89 5.17 0.42 3.42 1.04 -0.90 -4.97 113.70 116.99 2dg5 s SER 141 Ca 0.00 -0.07 0.29 0.00 0.48 0.00 0.00 55.95 56.65 2dg5 s SER 141 Cb 0.00 -0.75 1.31 0.00 0.10 0.00 0.00 66.02 66.68 2dg5 s SER 141 CO 0.00 -1.22 1.88 0.45 0.98 0.00 0.00 173.24 175.32 2dg5 h HIS 142 N 0.01 0.00 0.00 5.02 3.86 -1.85 -1.85 115.15 120.34 2dg5 h HIS 142 Ca -0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.80 2dg5 h HIS 142 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.76 2dg5 h HIS 142 CO 0.31 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.38 2dg5 n LEU 143 N -2.63 0.05 0.00 2.43 4.77 -1.26 -3.25 117.00 117.11 2dg5 n LEU 143 Ca 0.00 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.63 2dg5 n LEU 143 Cb 0.21 -0.50 0.59 0.00 -2.33 0.00 0.00 43.42 41.40 2dg5 n LEU 143 CO 0.21 -0.12 0.94 0.00 -1.33 0.00 0.00 177.39 177.08 2dg5 n ALA 144 N -1.52 2.26 -2.57 -1.18 0.00 -0.70 -4.86 120.51 111.94 2dg5 n ALA 144 Ca 0.05 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.02 2dg5 n ALA 144 Cb 0.27 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.97 6.73 0.29 0.00 0.01 -1.20 -4.89 113.70 111.68 2dg5 s SER 145 Ca 0.14 0.87 0.06 0.00 1.31 0.00 0.00 55.95 58.33 2dg5 s SER 145 Cb 0.18 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 64.15 2dg5 s SER 145 CO 0.50 0.26 0.37 -0.83 0.41 0.00 0.00 173.24 173.95 2dg5 s GLY 146 N -0.67 1.46 -0.05 3.44 0.00 -1.26 -4.74 107.32 105.51 2dg5 s GLY 146 Ca 0.23 -1.40 -0.30 0.00 0.00 0.00 0.00 44.72 43.25 2dg5 s GLY 146 CO 0.11 -1.37 1.73 -1.59 0.00 0.00 0.00 173.10 171.98 2dg5 s THR 147 N -2.12 3.46 0.33 0.90 2.01 -1.26 -4.93 115.64 114.04 2dg5 s THR 147 Ca 0.39 0.56 -0.29 0.00 0.31 0.00 0.00 61.69 62.66 2dg5 s THR 147 Cb -0.09 -3.37 -0.12 0.00 0.01 0.00 0.00 72.50 68.93 2dg5 s THR 147 CO 0.29 -0.06 1.42 -2.65 -0.69 0.00 0.00 174.62 172.92 2dg5 n PRO 148 N 7.27 2.38 0.00 4.92 -0.02 -1.26 -4.24 135.00 144.06 2dg5 n PRO 148 Ca 0.18 0.84 0.01 0.00 -2.02 0.00 0.00 63.50 62.51 2dg5 n PRO 148 Cb 0.43 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.38 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 1.07 0.64 0.27 -1.23 0.00 0.01 -4.82 105.19 101.13 2dg5 n GLY 149 Ca 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 0.03 0.40 -0.88 2.61 2.02 -1.64 0.66 112.91 116.10 2dg5 h THR 150 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2dg5 h THR 150 Cb 0.07 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 66.82 2dg5 h THR 150 CO 0.00 0.00 0.57 0.58 0.37 0.00 0.00 175.52 177.04 2dg5 h VAL 151 N -0.23 1.15 -0.49 3.16 2.07 -1.88 -0.40 116.25 119.64 2dg5 h VAL 151 Ca 0.15 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2dg5 h VAL 151 Cb 0.45 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2dg5 h VAL 151 CO -0.40 0.20 0.05 0.00 0.02 0.00 0.00 177.57 177.44 2dg5 h ALA 152 N 1.36 0.65 -0.42 1.67 0.00 -1.72 -2.31 119.26 118.50 2dg5 h ALA 152 Ca 0.35 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2dg5 h ALA 152 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2dg5 h ALA 152 CO -0.12 0.42 0.11 0.78 0.00 0.00 0.00 179.25 180.44 2dg5 h GLY 153 N 0.70 0.71 1.27 0.00 0.00 -0.31 -0.89 103.07 104.56 2dg5 h GLY 153 Ca 0.14 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2dg5 h GLY 153 CO 0.02 0.41 0.12 0.74 0.00 0.00 0.00 176.54 177.83 2dg5 h PHE 154 N 0.53 0.94 -0.10 5.60 0.04 -1.03 -1.89 116.94 121.04 2dg5 h PHE 154 Ca 0.13 -0.10 -0.18 0.00 2.80 0.00 0.00 57.97 60.62 2dg5 h PHE 154 Cb 0.31 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 2dg5 h PHE 154 CO 0.02 0.80 -0.70 0.77 -0.60 0.00 0.00 178.31 178.60 2dg5 h SER 155 N 0.86 0.54 -0.28 2.17 0.02 -1.27 0.68 113.55 116.26 2dg5 h SER 155 Ca 0.18 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2dg5 h SER 155 Cb 0.34 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2dg5 h SER 155 CO 0.00 1.08 0.17 0.25 -1.14 0.00 0.00 176.83 177.19 2dg5 h LEU 156 N 0.32 0.34 -0.10 5.07 6.46 -0.90 -0.38 115.31 126.12 2dg5 h LEU 156 Ca -0.03 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2dg5 h LEU 156 Cb 1.27 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2dg5 h LEU 156 CO 0.12 0.30 0.01 0.00 -0.62 0.00 0.00 178.44 178.25 2dg5 h ALA 157 N 1.05 0.14 -0.46 1.25 0.00 -1.27 -2.66 119.26 117.32 2dg5 h ALA 157 Ca 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dg5 h ALA 157 Cb 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2dg5 h ALA 157 CO -0.02 -0.19 0.29 1.25 0.00 0.00 0.00 179.25 180.59 2dg5 h LEU 158 N -0.08 0.50 -0.77 0.00 5.85 -0.74 0.18 115.31 120.25 2dg5 h LEU 158 Ca 0.03 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2dg5 h LEU 158 Cb 0.33 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2dg5 h LEU 158 CO 0.00 0.36 0.16 0.44 -0.34 0.00 0.00 178.44 179.06 2dg5 h ASP 159 N 0.59 1.03 0.24 1.25 3.32 -1.09 -0.70 116.42 121.06 2dg5 h ASP 159 Ca 0.17 -0.22 -0.34 0.00 0.02 0.00 0.00 57.03 56.66 2dg5 h ASP 159 Cb -0.04 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 2dg5 h ASP 159 CO -0.05 0.99 -1.90 1.17 -1.72 0.00 0.00 179.24 177.73 2dg5 n LYS 160 N -4.23 0.72 0.00 3.56 4.81 -1.00 -4.62 118.16 117.39 2dg5 n LYS 160 Ca 0.05 0.28 0.01 0.00 -0.87 0.00 0.00 58.31 57.78 2dg5 n LYS 160 Cb 0.26 -1.74 -0.01 0.00 0.02 0.00 0.00 35.03 33.56 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 -3.36 0.00 -2.18 5.64 4.01 0.61 -5.05 117.16 116.83 2dg5 n TYR 161 Ca -0.27 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.39 2dg5 n TYR 161 Cb 1.05 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.13 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 0.93 0.38 2.14 2.72 0.00 -0.27 -4.76 105.19 106.33 2dg5 n GLY 162 Ca 0.01 -1.93 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.01 1.28 -4.27 2.61 -2.24 -1.26 -4.89 114.28 103.50 2dg5 n THR 163 Ca 0.06 -2.72 -0.29 0.00 -2.27 0.00 0.00 64.05 58.83 2dg5 n THR 163 Cb 0.20 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 68.96 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 -2.78 1.99 0.28 -0.78 0.04 -1.26 -5.10 135.00 127.39 2dg5 s PRO 165 Ca 0.34 -1.16 0.01 0.00 0.04 0.00 0.00 61.00 60.23 2dg5 s PRO 165 Cb 0.36 -2.19 0.57 0.00 0.04 0.00 0.00 34.50 33.28 2dg5 s PRO 165 CO -0.06 0.47 1.79 1.25 0.04 0.00 0.00 177.00 180.49 2dg5 h LEU 166 N 3.40 0.71 -1.47 -3.56 5.85 -1.97 -1.78 115.31 116.48 2dg5 h LEU 166 Ca -0.48 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.37 2dg5 h LEU 166 Cb 1.18 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2dg5 h LEU 166 CO 0.51 0.33 0.43 -0.55 -0.34 0.00 0.00 178.44 178.81 2dg5 h ASN 167 N 0.78 0.56 0.23 1.25 -1.07 -1.91 -1.52 115.58 113.90 2dg5 h ASN 167 Ca 0.49 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.69 2dg5 h ASN 167 Cb 0.64 -0.12 -0.01 0.00 -2.07 0.00 0.00 38.32 36.76 2dg5 h ASN 167 CO -0.33 0.37 -0.67 0.11 0.07 0.00 0.00 177.43 176.98 2dg5 h LYS 168 N 0.64 0.41 0.00 4.14 1.57 -1.70 -2.00 116.57 119.63 2dg5 h LYS 168 Ca 0.28 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2dg5 h LYS 168 Cb 0.27 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2dg5 h LYS 168 CO -0.09 0.94 -0.28 1.33 -0.57 0.00 0.00 179.45 180.78 2dg5 n VAL 169 N -3.87 0.42 0.02 0.50 0.24 -0.93 -3.55 118.33 111.16 2dg5 n VAL 169 Ca -0.04 -0.24 -0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2dg5 n VAL 169 Cb 0.67 -0.34 -0.09 0.00 -1.47 0.00 0.00 33.84 32.60 2dg5 n VAL 169 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2dg5 n VAL 170 N -2.10 1.12 -0.24 3.34 0.31 -0.62 -4.20 118.33 115.94 2dg5 n VAL 170 Ca 0.05 -0.69 0.04 0.00 -0.01 0.00 0.00 64.34 63.73 2dg5 n VAL 170 Cb 0.42 -0.66 0.14 0.00 -0.91 0.00 0.00 33.84 32.83 2dg5 n VAL 170 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2dg5 h GLN 171 N 0.00 0.13 -0.52 5.55 5.75 -1.41 -0.54 115.11 124.07 2dg5 h GLN 171 Ca -0.18 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.35 2dg5 h GLN 171 Cb 1.60 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 30.08 2dg5 h GLN 171 CO 0.04 0.08 0.28 -1.35 -2.65 0.00 0.00 178.83 175.24 2dg5 h PRO 172 N 0.13 0.53 -0.69 -2.39 0.11 -1.78 -1.17 132.00 126.75 2dg5 h PRO 172 Ca 0.39 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.41 2dg5 h PRO 172 Cb 0.66 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 2dg5 h PRO 172 CO -0.60 0.35 0.21 0.00 -0.21 0.00 0.00 178.00 177.75 2dg5 h ALA 173 N 1.27 0.90 -0.23 -0.75 0.00 -1.61 -2.23 119.26 116.60 2dg5 h ALA 173 Ca 0.23 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dg5 h ALA 173 Cb 0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2dg5 h ALA 173 CO -0.14 0.58 0.02 0.35 0.00 0.00 0.00 179.25 180.07 2dg5 h PHE 174 N 1.01 0.03 -0.74 0.00 3.57 -0.45 -0.42 116.94 119.95 2dg5 h PHE 174 Ca 0.22 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2dg5 h PHE 174 Cb 0.31 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2dg5 h PHE 174 CO 0.02 -0.01 0.43 0.87 -2.23 0.00 0.00 178.31 177.39 2dg5 h LYS 175 N 0.11 1.01 -0.56 1.11 1.57 -1.06 0.95 116.57 119.70 2dg5 h LYS 175 Ca 0.11 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2dg5 h LYS 175 Cb 0.12 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2dg5 h LYS 175 CO -0.16 0.73 0.20 -0.07 -0.57 0.00 0.00 179.45 179.58 2dg5 h LEU 176 N 1.01 0.75 -0.09 2.94 3.38 -0.94 0.24 115.31 122.60 2dg5 h LEU 176 Ca 0.26 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 2dg5 h LEU 176 Cb -0.00 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.56 2dg5 h LEU 176 CO -0.05 0.69 -0.47 0.00 0.09 0.00 0.00 178.44 178.71 2dg5 h ALA 177 N 1.42 0.18 0.00 1.53 0.00 -0.55 -0.63 119.26 121.21 2dg5 h ALA 177 Ca 0.19 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dg5 h ALA 177 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dg5 h ALA 177 CO -0.01 0.34 -0.00 -0.09 0.00 0.00 0.00 179.25 179.49 2dg5 h ARG 178 N 0.06 -0.00 0.00 0.00 2.43 -0.59 -0.88 114.38 115.40 2dg5 h ARG 178 Ca -0.03 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2dg5 h ARG 178 Cb 1.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2dg5 h ARG 178 CO 0.10 0.45 -0.79 -0.44 -1.51 0.00 0.00 179.97 177.77 2dg5 h ASP 179 N -0.45 0.00 -4.37 -3.80 3.32 -0.66 -3.45 116.42 107.02 2dg5 h ASP 179 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dg5 h ASP 179 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2dg5 h ASP 179 CO 0.00 0.13 0.00 0.61 -1.72 0.00 0.00 179.24 178.26 2dg5 n GLY 180 N 1.20 -0.74 3.26 2.75 0.00 -0.24 -4.88 105.19 106.53 2dg5 n GLY 180 Ca -0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.01 0.23 0.02 1.61 -0.12 -0.95 -4.81 117.98 111.94 2dg5 s PHE 181 Ca 0.00 -0.63 -0.30 0.00 -0.05 0.00 0.00 56.93 55.95 2dg5 s PHE 181 Cb 0.00 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2dg5 s PHE 181 CO 0.00 -0.62 1.07 0.42 -0.05 0.00 0.00 175.22 176.04 2dg5 s ILE 182 N -3.90 4.55 -0.03 -4.49 -1.09 -1.26 -0.72 121.20 114.25 2dg5 s ILE 182 Ca 0.09 1.83 -0.30 0.00 -2.23 0.00 0.00 60.65 60.04 2dg5 s ILE 182 Cb 0.04 -4.17 -0.05 0.00 -1.58 0.00 0.00 42.46 36.70 2dg5 s ILE 182 CO -0.07 0.14 1.45 -0.69 -1.23 0.00 0.00 174.94 174.54 2dg5 s VAL 183 N 1.06 3.72 0.00 2.92 1.01 0.67 -4.90 120.40 124.88 2dg5 s VAL 183 Ca 0.55 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2dg5 s VAL 183 Cb -0.24 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2dg5 s VAL 183 CO 0.28 -0.03 0.00 -0.46 0.00 0.00 0.00 175.10 174.89 2dg5 n ASN 184 N 5.91 0.00 -0.08 3.32 0.23 -1.26 -1.13 115.26 122.25 2dg5 n ASN 184 Ca 0.14 -0.96 -0.11 0.00 -0.53 0.00 0.00 54.58 53.12 2dg5 n ASN 184 Cb 0.43 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.09 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 0.00 0.42 0.01 0.53 5.19 -1.98 -0.95 116.42 119.63 2dg5 h ASP 185 Ca 0.00 -0.29 0.02 0.00 -0.62 0.00 0.00 57.03 56.13 2dg5 h ASP 185 Cb 0.00 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 2dg5 h ASP 185 CO 0.00 0.61 -0.10 0.00 -3.12 0.00 0.00 179.24 176.63 2dg5 h ALA 186 N 0.83 -0.12 -0.35 3.45 0.00 -1.99 -0.03 119.26 121.05 2dg5 h ALA 186 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2dg5 h ALA 186 Cb 0.39 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2dg5 h ALA 186 CO 0.01 -0.59 -0.08 1.25 0.00 0.00 0.00 179.25 179.84 2dg5 h LEU 187 N -0.17 0.67 -0.18 0.00 5.85 -1.94 -1.34 115.31 118.20 2dg5 h LEU 187 Ca 0.03 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.41 2dg5 h LEU 187 Cb 0.21 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2dg5 h LEU 187 CO -0.09 0.88 0.04 0.00 -0.34 0.00 0.00 178.44 178.93 2dg5 h ALA 188 N 0.82 0.18 -0.73 1.25 0.00 -1.04 0.32 119.26 120.05 2dg5 h ALA 188 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2dg5 h ALA 188 Cb 0.58 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2dg5 h ALA 188 CO 0.03 -0.40 0.32 -0.44 0.00 0.00 0.00 179.25 178.76 2dg5 h ASP 189 N 0.11 0.98 -0.47 0.00 3.32 -0.95 -2.19 116.42 117.23 2dg5 h ASP 189 Ca 0.08 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2dg5 h ASP 189 Cb 0.07 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2dg5 h ASP 189 CO -0.10 0.86 -0.17 0.44 -1.72 0.00 0.00 179.24 178.56 2dg5 h ASP 190 N 1.03 0.98 -0.69 6.45 3.32 -0.92 0.02 116.42 126.61 2dg5 h ASP 190 Ca 0.25 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2dg5 h ASP 190 Cb 0.17 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2dg5 h ASP 190 CO -0.03 1.12 0.44 -0.07 -1.72 0.00 0.00 179.24 178.99 2dg5 h LEU 191 N 0.84 0.81 -0.14 1.55 3.38 -0.73 0.15 115.31 121.18 2dg5 h LEU 191 Ca 0.12 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 2dg5 h LEU 191 Cb 0.73 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2dg5 h LEU 191 CO 0.06 0.61 -0.54 0.50 0.09 0.00 0.00 178.44 179.16 2dg5 h LYS 192 N 0.94 0.61 0.02 1.13 3.64 -1.26 -0.53 116.57 121.12 2dg5 h LYS 192 Ca 0.25 -0.47 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2dg5 h LYS 192 Cb -0.07 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2dg5 h LYS 192 CO -0.05 1.09 -0.01 1.15 -2.27 0.00 0.00 179.45 179.36 2dg5 h THR 193 N 0.26 1.39 0.01 1.00 2.02 -0.90 -3.35 112.91 113.33 2dg5 h THR 193 Ca -0.03 -1.92 -0.39 0.00 0.77 0.00 0.00 66.41 64.84 2dg5 h THR 193 Cb 1.17 2.57 -0.07 0.00 -1.74 0.00 0.00 68.15 70.08 2dg5 h THR 193 CO 0.11 0.45 -2.43 -1.22 0.37 0.00 0.00 175.52 172.80 2dg5 n TYR 194 N -4.69 0.12 -0.29 3.16 4.02 0.36 -4.51 117.16 115.33 2dg5 n TYR 194 Ca -0.08 0.03 0.01 0.00 -0.01 0.00 0.00 57.90 57.85 2dg5 n TYR 194 Cb 0.36 -1.02 0.21 0.00 -0.02 0.00 0.00 39.34 38.88 2dg5 n TYR 194 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2dg5 h GLY 195 N 1.97 1.24 1.61 2.72 0.00 -0.44 -2.37 103.07 107.80 2dg5 h GLY 195 Ca -0.56 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 46.37 2dg5 h GLY 195 CO -0.07 0.38 0.16 1.76 0.00 0.00 0.00 176.54 178.77 2dg5 h SER 196 N 1.10 0.00 1.83 0.19 0.02 -1.25 0.41 113.55 115.85 2dg5 h SER 196 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2dg5 h SER 196 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2dg5 h SER 196 CO -0.10 0.00 0.00 -0.33 -1.14 0.00 0.00 176.83 175.26 2dg5 h GLU 197 N 0.00 0.00 0.00 3.45 5.08 -1.67 -3.43 114.58 118.01 2dg5 h GLU 197 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2dg5 h GLU 197 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2dg5 h GLU 197 CO -0.00 0.00 -0.21 1.33 -1.00 0.00 0.00 179.01 179.13 2dg5 n VAL 198 N -2.94 0.00 -0.14 3.13 0.24 -0.61 -4.90 118.33 113.10 2dg5 n VAL 198 Ca 0.04 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.30 2dg5 n VAL 198 Cb 0.49 -0.25 0.05 0.00 -1.47 0.00 0.00 33.84 32.66 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 0.02 0.00 1.34 3.38 -1.23 -1.88 115.31 116.94 2dg5 h LEU 199 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dg5 h LEU 199 Cb 0.21 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2dg5 h LEU 199 CO 0.00 0.04 0.00 -0.81 0.09 0.00 0.00 178.44 177.76 2dg5 n PRO 200 N -5.10 0.16 0.00 1.13 -0.04 -1.26 -2.79 135.00 127.11 2dg5 n PRO 200 Ca 0.04 0.16 0.15 0.00 -0.04 0.00 0.00 63.50 63.81 2dg5 n PRO 200 Cb 0.21 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 32.87 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 -1.35 0.18 -3.94 3.54 5.03 -0.71 -4.70 115.26 113.31 2dg5 n ASN 201 Ca 0.07 -0.32 -0.26 0.00 0.87 0.00 0.00 54.58 54.93 2dg5 n ASN 201 Cb 0.15 -0.19 -0.17 0.00 -1.02 0.00 0.00 39.78 38.55 2dg5 n ASN 201 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2dg5 s HIS 202 N -2.53 1.48 0.23 3.10 3.76 -1.12 -5.05 115.29 115.16 2dg5 s HIS 202 Ca 0.29 -0.70 -0.09 0.00 -0.15 0.00 0.00 55.06 54.41 2dg5 s HIS 202 Cb 0.20 -1.19 0.35 0.00 1.11 0.00 0.00 32.58 33.05 2dg5 s HIS 202 CO 0.47 -0.46 1.66 1.49 -0.85 0.00 0.00 174.74 177.05 2dg5 h GLU 203 N 7.87 0.12 -0.29 1.40 4.57 -1.85 0.14 114.58 126.54 2dg5 h GLU 203 Ca -0.31 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 57.74 2dg5 h GLU 203 Cb 1.14 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2dg5 h GLU 203 CO 0.43 0.08 -0.36 -2.95 -1.18 0.00 0.00 179.01 175.03 2dg5 h ASN 204 N 0.13 0.68 -0.36 1.04 7.08 -1.96 -1.90 115.58 120.29 2dg5 h ASN 204 Ca 0.36 -0.29 -0.13 0.00 -3.08 0.00 0.00 56.30 53.16 2dg5 h ASN 204 Cb 0.60 -0.19 -0.01 0.00 -2.08 0.00 0.00 38.32 36.64 2dg5 h ASN 204 CO -0.57 0.98 -0.27 0.28 -2.08 0.00 0.00 177.43 175.76 2dg5 h SER 205 N 0.54 0.86 -0.68 6.14 0.02 -1.58 -3.06 113.55 115.79 2dg5 h SER 205 Ca 0.05 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 2dg5 h SER 205 Cb 0.87 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 2dg5 h SER 205 CO 0.08 1.12 0.35 0.50 -1.14 0.00 0.00 176.83 177.73 2dg5 h LYS 206 N 0.60 0.98 0.00 3.45 3.64 -0.59 -1.36 116.57 123.30 2dg5 h LYS 206 Ca 0.07 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2dg5 h LYS 206 Cb 0.85 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2dg5 h LYS 206 CO 0.07 0.75 -0.08 0.00 -2.27 0.00 0.00 179.45 177.93 2dg5 h ALA 207 N 1.40 1.75 0.03 5.00 0.00 -1.25 -1.25 119.26 124.94 2dg5 h ALA 207 Ca 0.24 -0.07 -0.32 0.00 0.00 0.00 0.00 54.91 54.76 2dg5 h ALA 207 Cb 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2dg5 h ALA 207 CO -0.03 0.10 -1.79 -0.89 0.00 0.00 0.00 179.25 176.64 2dg5 n ILE 208 N -4.27 1.58 0.56 0.00 5.41 -0.85 -4.66 119.36 117.13 2dg5 n ILE 208 Ca -0.03 -0.28 0.11 0.00 1.00 0.00 0.00 62.75 63.55 2dg5 n ILE 208 Cb 0.16 -1.89 -0.08 0.00 -0.71 0.00 0.00 39.64 37.12 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 0.10 -4.11 1.39 3.72 -0.57 -4.86 117.46 109.02 2dg5 n PHE 209 Ca -0.38 0.03 -0.27 0.00 -0.05 0.00 0.00 57.45 56.78 2dg5 n PHE 209 Cb 0.83 -0.30 -0.06 0.00 -0.94 0.00 0.00 39.48 39.01 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 -3.22 3.06 -0.18 1.38 0.23 -0.47 -2.27 118.94 117.48 2dg5 s TRP 210 Ca 0.02 -0.04 -0.06 0.00 -2.03 0.00 0.00 56.10 53.99 2dg5 s TRP 210 Cb 0.15 -1.49 0.08 0.00 0.03 0.00 0.00 33.47 32.24 2dg5 s TRP 210 CO 0.85 0.52 0.36 0.21 0.96 0.00 0.00 176.95 179.85 2dg5 s LYS 211 N -2.90 0.26 -1.36 4.98 2.20 0.17 -4.70 119.74 118.38 2dg5 s LYS 211 Ca 0.29 0.89 -0.08 0.00 -0.36 0.00 0.00 55.97 56.72 2dg5 s LYS 211 Cb -0.10 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.36 2dg5 s LYS 211 CO 0.21 -0.29 1.05 0.39 -0.36 0.00 0.00 175.35 176.35 2dg5 n GLU 212 N 5.37 -7.20 -0.96 4.03 1.02 -1.26 -2.04 120.64 119.61 2dg5 n GLU 212 Ca -0.07 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 2dg5 n GLU 212 Cb 0.50 -5.77 0.00 0.00 -0.02 0.00 0.00 31.44 26.14 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 -1.89 0.63 3.17 0.62 0.00 -1.26 -5.01 105.19 101.45 2dg5 n GLY 213 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.24 0.82 0.66 1.61 0.41 -0.86 -5.14 118.70 115.95 2dg5 s GLU 214 Ca 0.00 -1.11 -0.15 0.00 -0.41 0.00 0.00 54.97 53.30 2dg5 s GLU 214 Cb 0.00 -0.54 0.00 0.00 -1.78 0.00 0.00 34.13 31.81 2dg5 s GLU 214 CO 0.00 0.09 1.13 -1.25 -0.49 0.00 0.00 175.26 174.74 2dg5 s PRO 215 N -2.60 2.73 0.43 0.39 0.04 -1.26 0.41 135.00 135.15 2dg5 s PRO 215 Ca 0.04 1.48 -0.25 0.00 0.04 0.00 0.00 61.00 62.30 2dg5 s PRO 215 Cb -0.04 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 2dg5 s PRO 215 CO 0.00 -1.32 1.32 1.28 0.04 0.00 0.00 177.00 178.33 2dg5 n LEU 216 N -2.36 4.38 -4.87 -3.56 4.77 -0.96 -4.72 117.00 109.68 2dg5 n LEU 216 Ca 0.11 1.11 -0.21 0.00 -0.03 0.00 0.00 56.01 56.99 2dg5 n LEU 216 Cb 0.52 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 2dg5 n LEU 216 CO 0.47 -0.49 -0.04 -0.54 -1.33 0.00 0.00 177.39 175.46 2dg5 s LYS 217 N -2.29 2.66 0.26 3.23 -0.14 -1.26 -4.77 119.74 117.44 2dg5 s LYS 217 Ca 0.61 -1.38 -0.31 0.00 -1.36 0.00 0.00 55.97 53.53 2dg5 s LYS 217 Cb -0.49 -2.45 -0.12 0.00 -1.68 0.00 0.00 37.83 33.08 2dg5 s LYS 217 CO 0.58 -0.03 1.55 1.17 -0.76 0.00 0.00 175.35 177.85 2dg5 n LYS 218 N -1.46 2.47 0.00 1.68 4.81 -1.26 -1.12 118.16 123.27 2dg5 n LYS 218 Ca 0.01 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 2dg5 n LYS 218 Cb 0.60 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.03 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 2.36 3.21 3.77 3.14 0.00 -0.29 -4.98 105.19 112.41 2dg5 n GLY 219 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 0.14 4.42 -0.20 1.61 -0.00 -0.28 -4.67 116.67 117.69 2dg5 s ASP 220 Ca 0.00 1.74 -0.07 0.00 -0.00 0.00 0.00 52.55 54.22 2dg5 s ASP 220 Cb 0.00 -2.45 -0.04 0.00 -0.00 0.00 0.00 42.92 40.43 2dg5 s ASP 220 CO 0.00 -2.08 0.06 -0.89 -0.00 0.00 0.00 175.17 172.26 2dg5 s THR 221 N -2.93 4.66 -0.37 -1.27 2.01 -1.26 -0.23 115.64 116.25 2dg5 s THR 221 Ca 0.61 -0.07 -0.12 0.00 0.31 0.00 0.00 61.69 62.42 2dg5 s THR 221 Cb -0.17 -3.12 0.01 0.00 0.01 0.00 0.00 72.50 69.24 2dg5 s THR 221 CO 0.56 0.43 0.23 -0.22 -0.69 0.00 0.00 174.62 174.93 2dg5 s LEU 222 N 0.67 4.70 -0.12 4.42 2.96 0.10 -4.90 118.68 126.51 2dg5 s LEU 222 Ca 0.03 -0.80 -0.02 0.00 -0.22 0.00 0.00 54.13 53.12 2dg5 s LEU 222 Cb -0.13 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 2dg5 s LEU 222 CO 0.02 -0.35 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.97 2dg5 s VAL 223 N 1.63 3.97 -0.59 1.68 1.01 -1.26 -2.24 120.40 124.59 2dg5 s VAL 223 Ca 0.04 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2dg5 s VAL 223 Cb -0.18 -2.70 0.21 0.00 0.00 0.00 0.00 36.38 33.70 2dg5 s VAL 223 CO 0.08 0.54 0.55 0.00 0.00 0.00 0.00 175.10 176.28 2dg5 n GLN 224 N 2.90 1.63 -0.21 2.72 6.02 -0.33 -4.96 117.38 125.14 2dg5 n GLN 224 Ca -0.18 -4.16 -0.02 0.00 -0.01 0.00 0.00 57.00 52.63 2dg5 n GLN 224 Cb 0.53 -2.03 0.09 0.00 1.02 0.00 0.00 30.24 29.85 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 4.86 0.83 -0.44 -1.58 0.00 -1.88 0.12 119.26 121.17 2dg5 h ALA 225 Ca 0.17 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2dg5 h ALA 225 Cb 0.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2dg5 h ALA 225 CO 0.66 0.00 0.05 -0.91 0.00 0.00 0.00 179.25 179.06 2dg5 h ASN 226 N 0.63 0.72 -0.63 0.00 2.35 -1.92 -1.48 115.58 115.24 2dg5 h ASN 226 Ca 0.28 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2dg5 h ASN 226 Cb 0.18 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2dg5 h ASN 226 CO -0.18 0.81 0.28 0.25 -1.65 0.00 0.00 177.43 176.94 2dg5 h LEU 227 N 0.60 0.88 -0.48 1.61 5.85 -1.86 -1.37 115.31 120.53 2dg5 h LEU 227 Ca 0.13 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2dg5 h LEU 227 Cb 0.41 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2dg5 h LEU 227 CO 0.01 0.77 0.29 0.00 -0.34 0.00 0.00 178.44 179.18 2dg5 h ALA 228 N 1.36 0.61 -0.50 1.25 0.00 -0.54 0.94 119.26 122.38 2dg5 h ALA 228 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dg5 h ALA 228 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dg5 h ALA 228 CO -0.02 -0.00 0.30 -0.22 0.00 0.00 0.00 179.25 179.30 2dg5 h LYS 229 N 0.59 0.68 -0.47 0.00 1.63 -0.63 0.14 116.57 118.49 2dg5 h LYS 229 Ca 0.19 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2dg5 h LYS 229 Cb -0.01 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 2dg5 h LYS 229 CO -0.07 0.50 0.28 0.77 -3.45 0.00 0.00 179.45 177.47 2dg5 h SER 230 N 0.67 0.45 -0.62 4.20 0.02 -0.68 -2.46 113.55 115.12 2dg5 h SER 230 Ca 0.18 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2dg5 h SER 230 Cb -0.01 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2dg5 h SER 230 CO -0.03 0.32 0.16 -0.07 -1.14 0.00 0.00 176.83 176.06 2dg5 h LEU 231 N 0.56 0.94 -1.16 5.07 3.38 -0.44 -1.35 115.31 122.30 2dg5 h LEU 231 Ca 0.19 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dg5 h LEU 231 Cb 0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2dg5 h LEU 231 CO -0.09 0.93 0.00 1.21 0.09 0.00 0.00 178.44 180.57 2dg5 n GLU 232 N -4.34 0.00 0.00 1.13 2.13 0.44 -0.99 120.64 119.02 2dg5 n GLU 232 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2dg5 n GLU 232 Cb 0.24 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.87 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 0.58 0.00 -0.10 6.31 5.41 -0.51 -1.42 119.36 129.62 2dg5 n ILE 234 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 2dg5 n ILE 234 Cb 0.00 0.00 0.23 0.00 -0.71 0.00 0.00 39.64 39.16 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 1.28 0.13 -1.39 0.00 -1.33 0.34 119.26 118.29 2dg5 h ALA 235 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 2dg5 h ALA 235 Cb 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dg5 h ALA 235 CO 0.00 0.51 -1.04 0.93 0.00 0.00 0.00 179.25 179.65 2dg5 h GLU 236 N 0.75 0.27 -0.00 0.00 5.08 -1.50 -3.38 114.58 115.80 2dg5 h GLU 236 Ca 0.17 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2dg5 h GLU 236 Cb 0.26 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2dg5 h GLU 236 CO -0.00 1.22 -0.86 0.09 -1.00 0.00 0.00 179.01 178.45 2dg5 n ASN 237 N -4.06 1.05 0.00 1.42 3.02 -1.22 -5.10 115.26 110.36 2dg5 n ASN 237 Ca -0.18 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2dg5 n ASN 237 Cb 0.84 0.83 0.00 0.00 -0.61 0.00 0.00 39.78 40.84 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 1.49 -2.66 0.34 7.41 0.00 0.12 -4.30 105.19 107.59 2dg5 n GLY 238 Ca 0.05 -1.76 0.22 0.00 0.00 0.00 0.00 46.02 44.53 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 0.00 1.61 0.13 -1.92 -1.67 132.00 130.14 2dg5 h PRO 239 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 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 -0.03 -0.44 -0.23 0.00 0.00 178.00 177.30 2dg5 h ASP 240 N 0.00 0.00 -0.66 1.44 3.45 -1.93 -1.09 116.42 117.63 2dg5 h ASP 240 Ca 0.00 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.47 2dg5 h ASP 240 Cb 0.06 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.80 2dg5 h ASP 240 CO -0.00 0.03 0.43 -0.08 -1.57 0.00 0.00 179.24 178.05 2dg5 h GLU 241 N 0.00 0.85 -0.15 3.56 4.57 -1.52 0.40 114.58 122.29 2dg5 h GLU 241 Ca -0.00 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 57.95 2dg5 h GLU 241 Cb 0.08 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2dg5 h GLU 241 CO 0.00 0.56 -0.61 0.35 -1.18 0.00 0.00 179.01 178.14 2dg5 h PHE 242 N 0.87 0.90 0.00 0.92 3.57 -1.41 -2.39 116.94 119.40 2dg5 h PHE 242 Ca 0.25 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2dg5 h PHE 242 Cb -0.07 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2dg5 h PHE 242 CO -0.03 1.19 -0.95 0.66 -2.23 0.00 0.00 178.31 176.94 2dg5 n TYR 243 N -4.10 0.44 0.00 0.41 4.01 -0.98 -2.63 117.16 114.31 2dg5 n TYR 243 Ca -0.07 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2dg5 n TYR 243 Cb 0.65 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2dg5 n TYR 243 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2dg5 n LYS 244 N -2.12 4.87 0.00 -0.72 5.02 0.12 -3.24 118.16 122.10 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 0.46 -0.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 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 0.36 1.33 0.28 0.72 0.00 -0.12 -4.79 105.19 102.97 2dg5 n GLY 245 Ca 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.31 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 0.92 -0.65 2.61 2.02 -1.90 -1.63 112.91 114.28 2dg5 h THR 246 Ca 0.00 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 66.95 2dg5 h THR 246 Cb 0.00 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 2dg5 h THR 246 CO 0.00 0.13 0.41 0.40 0.37 0.00 0.00 175.52 176.84 2dg5 h ILE 247 N 0.71 1.12 -0.60 3.11 2.04 -1.84 0.39 117.51 122.45 2dg5 h ILE 247 Ca 0.35 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2dg5 h ILE 247 Cb 0.30 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2dg5 h ILE 247 CO -0.23 0.15 0.37 0.00 0.00 0.00 0.00 178.15 178.44 2dg5 h ALA 248 N 1.26 0.78 -0.46 1.87 0.00 -1.08 -1.09 119.26 120.54 2dg5 h ALA 248 Ca 0.25 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2dg5 h ALA 248 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2dg5 h ALA 248 CO -0.08 0.10 -0.08 1.49 0.00 0.00 0.00 179.25 180.69 2dg5 h GLU 249 N 0.72 0.82 -0.34 0.00 4.57 -0.75 -0.87 114.58 118.73 2dg5 h GLU 249 Ca 0.24 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 2dg5 h GLU 249 Cb 0.02 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2dg5 h GLU 249 CO -0.10 0.87 -0.08 1.96 -1.18 0.00 0.00 179.01 180.49 2dg5 h GLN 250 N 0.75 0.56 -0.05 1.92 4.20 -0.25 0.19 115.11 122.42 2dg5 h GLN 250 Ca 0.13 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2dg5 h GLN 250 Cb 0.57 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2dg5 h GLN 250 CO 0.03 0.64 -0.09 0.82 -0.67 0.00 0.00 178.83 179.57 2dg5 h ILE 251 N 0.52 1.41 -1.00 2.54 2.04 -0.91 -1.59 117.51 120.52 2dg5 h ILE 251 Ca 0.10 -1.35 0.02 0.00 1.00 0.00 0.00 64.86 64.63 2dg5 h ILE 251 Cb 0.45 2.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.67 2dg5 h ILE 251 CO 0.02 0.37 0.66 0.00 0.00 0.00 0.00 178.15 179.20 2dg5 h ALA 252 N 0.49 1.32 -0.22 1.87 0.00 -0.91 -2.69 119.26 119.12 2dg5 h ALA 252 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2dg5 h ALA 252 Cb 0.64 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dg5 h ALA 252 CO 0.02 0.61 -0.04 0.37 0.00 0.00 0.00 179.25 180.21 2dg5 h GLN 253 N 1.31 0.42 0.00 0.00 4.15 -0.63 0.42 115.11 120.78 2dg5 h GLN 253 Ca 0.38 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2dg5 h GLN 253 Cb -0.08 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2dg5 h GLN 253 CO -0.10 0.65 0.00 -1.91 -1.93 0.00 0.00 178.83 175.54 2dg5 n GLU 254 N -4.61 0.00 0.00 1.69 4.07 -0.60 -1.18 120.64 120.01 2dg5 n GLU 254 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 2dg5 n GLU 254 Cb 0.28 -0.91 0.00 0.00 -0.06 0.00 0.00 31.44 30.75 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 0.35 0.00 0.26 5.31 7.27 0.14 -2.82 117.38 127.89 2dg5 n GLN 256 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 2dg5 n GLN 256 Cb 0.00 0.00 0.68 0.00 2.41 0.00 0.00 30.24 33.33 2dg5 n GLN 256 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2dg5 h LYS 257 N 0.00 0.00 -0.13 3.69 3.64 -1.40 -3.19 116.57 119.18 2dg5 h LYS 257 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dg5 h LYS 257 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2dg5 h LYS 257 CO 0.00 0.10 0.00 0.09 -2.27 0.00 0.00 179.45 177.37 2dg5 n ASN 258 N -4.03 3.03 -0.41 4.20 3.02 -1.13 -4.97 115.26 114.97 2dg5 n ASN 258 Ca -0.02 -2.96 -0.05 0.00 -0.03 0.00 0.00 54.58 51.51 2dg5 n ASN 258 Cb 0.19 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 38.88 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 -0.91 0.80 3.92 7.41 0.00 -1.20 -4.76 105.19 110.45 2dg5 n GLY 259 Ca 0.17 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.93 1.68 -0.05 -0.02 0.00 -1.26 -4.71 107.32 100.03 2dg5 s GLY 260 Ca 0.00 -0.94 0.12 0.00 0.00 0.00 0.00 44.72 43.90 2dg5 s GLY 260 CO 0.00 -0.38 0.18 1.04 0.00 0.00 0.00 173.10 173.94 2dg5 n LEU 261 N -3.34 0.00 -4.69 0.66 4.77 -1.26 -4.49 117.00 108.66 2dg5 n LEU 261 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 2dg5 n LEU 261 Cb 0.60 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2dg5 n LEU 261 CO 0.52 0.11 1.50 -0.38 -1.33 0.00 0.00 177.39 177.80 2dg5 n ILE 262 N -2.11 0.41 -4.43 -0.08 5.41 -1.26 -4.78 119.36 112.52 2dg5 n ILE 262 Ca -0.08 -0.07 -0.27 0.00 1.00 0.00 0.00 62.75 63.32 2dg5 n ILE 262 Cb 0.53 -2.16 -0.09 0.00 -0.71 0.00 0.00 39.64 37.21 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 2.91 1.97 0.38 1.39 -4.23 -1.26 -4.42 115.64 112.38 2dg5 s THR 263 Ca 0.82 -1.87 0.07 0.00 -1.18 0.00 0.00 61.69 59.54 2dg5 s THR 263 Cb -0.47 -2.83 0.19 0.00 1.34 0.00 0.00 72.50 70.73 2dg5 s THR 263 CO 0.37 0.00 1.95 0.11 -0.54 0.00 0.00 174.62 176.51 2dg5 h LYS 264 N 1.53 0.40 -0.67 3.99 1.79 -1.93 -1.49 116.57 120.19 2dg5 h LYS 264 Ca -0.43 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 57.91 2dg5 h LYS 264 Cb 1.26 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.81 2dg5 h LYS 264 CO 0.75 0.42 0.17 1.49 -1.08 0.00 0.00 179.45 181.20 2dg5 h GLU 265 N 0.39 1.07 -0.39 3.15 4.81 -1.95 0.72 114.58 122.38 2dg5 h GLU 265 Ca 0.09 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2dg5 h GLU 265 Cb 0.24 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2dg5 h GLU 265 CO 0.00 0.95 0.19 -0.44 -0.73 0.00 0.00 179.01 178.98 2dg5 h ASP 266 N 1.00 0.51 -0.62 1.04 3.32 -1.70 -1.54 116.42 118.43 2dg5 h ASP 266 Ca 0.21 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2dg5 h ASP 266 Cb 0.35 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2dg5 h ASP 266 CO 0.00 0.50 0.19 -0.07 -1.72 0.00 0.00 179.24 178.14 2dg5 h LEU 267 N 0.50 0.91 -1.48 1.55 3.38 -0.99 -1.84 115.31 117.33 2dg5 h LEU 267 Ca 0.14 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2dg5 h LEU 267 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2dg5 h LEU 267 CO -0.02 0.88 -0.23 0.00 0.09 0.00 0.00 178.44 179.16 2dg5 h ALA 268 N 1.07 1.23 -0.00 1.53 0.00 -0.68 -2.66 119.26 119.75 2dg5 h ALA 268 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dg5 h ALA 268 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dg5 h ALA 268 CO -0.01 0.29 -0.44 0.00 0.00 0.00 0.00 179.25 179.09 2dg5 n ALA 269 N -2.32 3.43 -1.77 0.00 0.00 -0.59 -4.93 120.51 114.32 2dg5 n ALA 269 Ca -0.01 -0.36 -0.40 0.00 0.00 0.00 0.00 53.44 52.67 2dg5 n ALA 269 Cb 0.35 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.88 2.77 -0.09 0.00 5.04 -0.73 -5.02 117.35 116.45 2dg5 s TYR 270 Ca 0.14 1.34 -0.06 0.00 -2.44 0.00 0.00 57.07 56.06 2dg5 s TYR 270 Cb 0.18 -3.78 0.03 0.00 0.35 0.00 0.00 41.96 38.74 2dg5 s TYR 270 CO 0.66 -2.34 0.21 -1.59 -1.34 0.00 0.00 175.55 171.15 2dg5 s LYS 271 N -2.13 0.20 0.37 4.97 -2.85 -1.26 -5.06 119.74 113.97 2dg5 s LYS 271 Ca 0.55 0.41 -0.23 0.00 -1.00 0.00 0.00 55.97 55.70 2dg5 s LYS 271 Cb -0.41 -0.04 -0.10 0.00 -2.06 0.00 0.00 37.83 35.22 2dg5 s LYS 271 CO 0.54 -0.11 0.93 0.00 0.10 0.00 0.00 175.35 176.80 2dg5 s ALA 272 N 0.81 3.14 -0.11 0.59 0.00 -1.26 -4.93 121.76 119.99 2dg5 s ALA 272 Ca -0.06 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.34 2dg5 s ALA 272 Cb -0.07 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.94 2dg5 s ALA 272 CO -0.05 0.17 -0.15 0.08 0.00 0.00 0.00 175.76 175.82 2dg5 s VAL 273 N -1.90 1.48 -0.01 0.00 1.01 0.49 -4.96 120.40 116.51 2dg5 s VAL 273 Ca 0.56 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 2dg5 s VAL 273 Cb -0.14 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2dg5 s VAL 273 CO 0.18 0.44 0.96 -0.70 0.00 0.00 0.00 175.10 175.98 2dg5 s GLU 274 N 1.08 4.55 0.23 2.72 2.12 -1.26 -0.37 118.70 127.77 2dg5 s GLU 274 Ca -0.05 1.37 0.04 0.00 0.36 0.00 0.00 54.97 56.70 2dg5 s GLU 274 Cb -0.15 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 2dg5 s GLU 274 CO -0.03 -0.05 -0.02 1.03 -0.54 0.00 0.00 175.26 175.65 2dg5 s ARG 275 N 1.02 1.35 -0.14 4.30 0.52 0.48 -4.95 118.95 121.53 2dg5 s ARG 275 Ca 0.51 -1.68 -0.28 0.00 -0.52 0.00 0.00 55.73 53.76 2dg5 s ARG 275 Cb -0.21 -0.70 -0.01 0.00 0.52 0.00 0.00 34.95 34.55 2dg5 s ARG 275 CO 0.27 -0.07 0.93 0.99 0.02 0.00 0.00 175.30 177.44 2dg5 s THR 276 N -3.35 4.83 0.72 0.02 2.01 -1.26 -2.22 115.64 116.38 2dg5 s THR 276 Ca 0.28 1.86 -0.15 0.00 0.31 0.00 0.00 61.69 63.98 2dg5 s THR 276 Cb 0.05 -4.23 0.03 0.00 0.01 0.00 0.00 72.50 68.36 2dg5 s THR 276 CO 0.09 0.01 1.21 -2.84 -0.69 0.00 0.00 174.62 172.39 2dg5 s PRO 277 N 2.09 2.20 0.17 4.92 0.02 -1.26 -4.59 135.00 138.55 2dg5 s PRO 277 Ca 0.44 1.75 -0.29 0.00 0.02 0.00 0.00 61.00 62.92 2dg5 s PRO 277 Cb -0.17 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 2dg5 s PRO 277 CO 0.15 -1.79 0.91 0.42 -0.33 0.00 0.00 177.00 176.36 2dg5 s ILE 278 N -1.97 4.30 -0.04 2.83 -1.09 -0.30 -4.90 121.20 120.03 2dg5 s ILE 278 Ca 0.74 2.00 -0.01 0.00 -2.23 0.00 0.00 60.65 61.16 2dg5 s ILE 278 Cb -0.29 -4.29 0.03 0.00 -1.58 0.00 0.00 42.46 36.33 2dg5 s ILE 278 CO 0.45 0.43 0.02 -0.94 -1.23 0.00 0.00 174.94 173.67 2dg5 s SER 279 N -0.69 0.87 0.20 3.58 1.04 -1.26 -1.22 113.70 116.21 2dg5 s SER 279 Ca 0.42 -0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.92 2dg5 s SER 279 Cb -0.24 -0.24 -0.05 0.00 0.10 0.00 0.00 66.02 65.59 2dg5 s SER 279 CO 0.30 -0.16 -0.14 -0.83 0.98 0.00 0.00 173.24 173.39 2dg5 s GLY 280 N 1.55 1.38 -0.15 7.32 0.00 -0.43 -4.95 107.32 112.04 2dg5 s GLY 280 Ca -0.02 -1.64 -0.04 0.00 0.00 0.00 0.00 44.72 43.02 2dg5 s GLY 280 CO -0.03 -1.73 -0.01 -0.35 0.00 0.00 0.00 173.10 170.97 2dg5 s ASP 281 N -3.30 5.00 -0.22 1.64 2.15 -1.26 -0.30 116.67 120.39 2dg5 s ASP 281 Ca 0.22 -0.05 -0.03 0.00 0.43 0.00 0.00 52.55 53.11 2dg5 s ASP 281 Cb -0.00 -1.77 0.07 0.00 -0.30 0.00 0.00 42.92 40.92 2dg5 s ASP 281 CO 0.06 0.20 0.07 -0.47 -0.17 0.00 0.00 175.17 174.85 2dg5 s TYR 282 N 0.19 0.87 -1.62 -5.34 5.04 0.62 -4.86 117.35 112.26 2dg5 s TYR 282 Ca -0.01 -0.88 -0.14 0.00 -2.44 0.00 0.00 57.07 53.60 2dg5 s TYR 282 Cb -0.13 -1.04 0.12 0.00 0.35 0.00 0.00 41.96 41.25 2dg5 s TYR 282 CO 0.02 -0.66 0.78 0.54 -1.34 0.00 0.00 175.55 174.90 2dg5 n ARG 283 N 5.09 -3.78 0.00 4.97 1.74 -1.26 -1.07 116.66 122.34 2dg5 n ARG 283 Ca -0.07 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 2dg5 n ARG 283 Cb 0.46 -5.11 0.00 0.00 -1.02 0.00 0.00 32.46 26.79 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 -1.56 1.05 3.91 -0.13 0.00 -1.26 -5.05 105.19 102.14 2dg5 n GLY 284 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.32 3.54 -0.23 1.61 2.02 -0.24 -5.09 117.35 116.66 2dg5 s TYR 285 Ca 0.00 0.36 -0.08 0.00 -0.37 0.00 0.00 57.07 56.98 2dg5 s TYR 285 Cb 0.00 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 2dg5 s TYR 285 CO 0.00 0.63 0.09 -0.65 -1.57 0.00 0.00 175.55 174.05 2dg5 s GLN 286 N -2.05 3.84 -0.26 -0.62 1.11 -1.26 -0.28 119.66 120.13 2dg5 s GLN 286 Ca 0.29 -0.39 -0.06 0.00 0.01 0.00 0.00 55.36 55.20 2dg5 s GLN 286 Cb -0.13 -3.34 -0.01 0.00 -1.01 0.00 0.00 33.01 28.52 2dg5 s GLN 286 CO 0.20 -0.00 0.05 0.08 0.01 0.00 0.00 175.29 175.63 2dg5 s VAL 287 N 1.14 3.99 -0.14 1.09 1.01 0.59 -4.95 120.40 123.12 2dg5 s VAL 287 Ca 0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 2dg5 s VAL 287 Cb -0.14 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2dg5 s VAL 287 CO 0.04 0.26 0.01 -0.31 0.00 0.00 0.00 175.10 175.09 2dg5 s TYR 288 N 1.54 3.14 0.00 5.22 2.02 -1.26 -1.31 117.35 126.70 2dg5 s TYR 288 Ca 0.05 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.71 2dg5 s TYR 288 Cb -0.16 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.45 2dg5 s TYR 288 CO 0.02 0.17 0.00 0.45 -1.57 0.00 0.00 175.55 174.62 2dg5 n SER 289 N 3.14 0.00 -3.29 2.29 2.88 -0.36 -4.97 113.62 113.31 2dg5 n SER 289 Ca -0.17 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.21 2dg5 n SER 289 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.91 1.86 0.55 -1.46 0.04 -1.26 -1.15 135.00 134.49 2dg5 s PRO 291 Ca 0.00 -1.81 -0.20 0.00 0.04 0.00 0.00 61.00 59.03 2dg5 s PRO 291 Cb 0.00 0.41 -0.06 0.00 0.04 0.00 0.00 34.50 34.89 2dg5 s PRO 291 CO 0.00 -0.75 0.97 -2.30 0.04 0.00 0.00 177.00 174.96 2dg5 n PRO 292 N -0.57 1.04 0.00 0.56 -0.02 -1.26 -1.16 135.00 133.59 2dg5 n PRO 292 Ca 0.02 0.39 0.01 0.00 -2.02 0.00 0.00 63.50 61.90 2dg5 n PRO 292 Cb 0.62 -2.13 0.06 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.66 0.19 -3.86 0.52 -0.04 -1.26 -4.73 135.00 125.15 2dg5 n PRO 293 Ca 0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.27 2dg5 n PRO 293 Cb 0.45 -1.16 -0.04 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.87 6.39 0.00 3.54 0.15 -0.31 -4.83 113.70 116.77 2dg5 s SER 294 Ca 0.03 0.35 0.21 0.00 0.70 0.00 0.00 55.95 57.23 2dg5 s SER 294 Cb 0.01 -1.99 -0.16 0.00 -1.71 0.00 0.00 66.02 62.17 2dg5 s SER 294 CO 0.02 0.14 0.92 -1.54 1.20 0.00 0.00 173.24 173.99 2dg5 n SER 295 N 0.25 1.26 0.25 5.45 3.41 -1.26 -4.60 113.62 118.38 2dg5 n SER 295 Ca -0.04 -1.13 -0.16 0.00 -0.26 0.00 0.00 58.87 57.27 2dg5 n SER 295 Cb 0.51 0.85 -0.08 0.00 -0.26 0.00 0.00 64.21 65.23 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 -0.90 0.55 5.00 0.00 -1.93 -2.34 103.07 108.22 2dg5 h GLY 296 Ca 0.00 0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.80 2dg5 h GLY 296 CO 0.00 -0.32 -0.09 -1.33 0.00 0.00 0.00 176.54 174.80 2dg5 h GLY 297 N -0.80 0.04 0.79 4.60 0.00 -1.86 -0.95 103.07 104.89 2dg5 h GLY 297 Ca -0.04 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.43 2dg5 h GLY 297 CO -0.04 -0.11 0.02 -2.22 0.00 0.00 0.00 176.54 174.19 2dg5 h ILE 298 N -0.09 0.91 0.00 2.60 2.04 -1.85 -1.76 117.51 119.37 2dg5 h ILE 298 Ca 0.09 -0.03 -0.12 0.00 1.00 0.00 0.00 64.86 65.81 2dg5 h ILE 298 Cb 0.22 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2dg5 h ILE 298 CO -0.21 0.01 -0.58 0.45 0.00 0.00 0.00 178.15 177.82 2dg5 h HIS 299 N 0.08 0.00 -0.23 1.37 3.86 -1.31 0.82 115.15 119.74 2dg5 h HIS 299 Ca 0.07 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2dg5 h HIS 299 Cb 0.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2dg5 h HIS 299 CO -0.14 0.58 -0.08 0.82 0.86 0.00 0.00 177.93 179.97 2dg5 h ILE 300 N 0.00 1.29 -0.59 2.45 2.04 -1.03 0.13 117.51 121.80 2dg5 h ILE 300 Ca -0.01 -1.10 -0.10 0.00 1.00 0.00 0.00 64.86 64.65 2dg5 h ILE 300 Cb 1.17 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 2dg5 h ILE 300 CO 0.07 0.34 -0.02 0.58 0.00 0.00 0.00 178.15 179.13 2dg5 h VAL 301 N 0.19 1.27 -0.23 1.67 2.07 -1.23 -0.86 116.25 119.12 2dg5 h VAL 301 Ca 0.06 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 2dg5 h VAL 301 Cb 0.55 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2dg5 h VAL 301 CO 0.03 0.42 0.13 -0.61 0.02 0.00 0.00 177.57 177.56 2dg5 h GLN 302 N 0.95 0.32 -0.54 1.57 4.15 -0.71 0.92 115.11 121.77 2dg5 h GLN 302 Ca 0.17 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.48 2dg5 h GLN 302 Cb 0.58 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 2dg5 h GLN 302 CO 0.03 0.30 0.06 0.82 -1.93 0.00 0.00 178.83 178.11 2dg5 h ILE 303 N 0.26 1.26 -0.87 2.39 2.04 -0.88 -1.79 117.51 119.92 2dg5 h ILE 303 Ca 0.08 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2dg5 h ILE 303 Cb 0.07 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2dg5 h ILE 303 CO -0.01 0.36 0.52 -0.07 0.00 0.00 0.00 178.15 178.95 2dg5 h LEU 304 N 0.80 1.04 -1.00 1.44 3.38 -0.94 0.96 115.31 121.00 2dg5 h LEU 304 Ca 0.16 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2dg5 h LEU 304 Cb 0.45 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2dg5 h LEU 304 CO 0.02 0.80 0.65 0.78 0.09 0.00 0.00 178.44 180.78 2dg5 h ASN 305 N 1.19 1.10 -0.09 -0.43 2.35 -0.41 0.76 115.58 120.05 2dg5 h ASN 305 Ca 0.31 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2dg5 h ASN 305 Cb -0.05 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.07 2dg5 h ASN 305 CO -0.06 0.75 -0.02 0.40 -1.65 0.00 0.00 177.43 176.85 2dg5 h ILE 306 N 1.27 1.29 0.00 2.81 2.04 -0.45 -3.13 117.51 121.35 2dg5 h ILE 306 Ca 0.39 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2dg5 h ILE 306 Cb -0.02 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2dg5 h ILE 306 CO -0.12 0.27 -0.10 -0.07 0.00 0.00 0.00 178.15 178.12 2dg5 h LEU 307 N -0.15 0.00 -2.29 1.44 3.38 -0.34 -2.48 115.31 114.88 2dg5 h LEU 307 Ca 0.02 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2dg5 h LEU 307 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2dg5 h LEU 307 CO 0.01 0.10 0.19 -0.08 0.09 0.00 0.00 178.44 178.75 2dg5 h GLU 308 N 0.00 0.00 0.00 1.13 4.81 -0.80 0.67 114.58 120.39 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 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2dg5 h GLU 308 CO 0.01 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.38 2dg5 n ASN 309 N -3.66 0.00 -4.38 1.04 3.02 -0.93 -4.79 115.26 105.56 2dg5 n ASN 309 Ca 0.01 -0.54 -0.25 0.00 -0.03 0.00 0.00 54.58 53.76 2dg5 n ASN 309 Cb 0.30 -0.12 -0.12 0.00 -0.61 0.00 0.00 39.78 39.23 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 -2.25 2.10 0.22 3.10 0.40 0.23 -5.14 117.98 116.64 2dg5 s PHE 310 Ca 0.35 -0.40 -0.13 0.00 -0.60 0.00 0.00 56.93 56.15 2dg5 s PHE 310 Cb 0.19 -1.05 -0.08 0.00 0.51 0.00 0.00 43.02 42.59 2dg5 s PHE 310 CO 0.37 0.42 0.61 0.34 0.70 0.00 0.00 175.22 177.66 2dg5 s ASP 311 N -2.62 6.77 0.00 1.36 3.68 -1.26 -5.00 116.67 119.59 2dg5 s ASP 311 Ca 0.18 1.10 0.00 0.00 2.13 0.00 0.00 52.55 55.96 2dg5 s ASP 311 Cb -0.07 -2.30 0.00 0.00 -1.45 0.00 0.00 42.92 39.10 2dg5 s ASP 311 CO 0.08 -0.03 0.00 1.17 0.13 0.00 0.00 175.17 176.52 2dg5 n LYS 313 N 0.21 0.00 -0.26 4.34 4.81 -1.26 -2.70 118.16 123.30 2dg5 n LYS 313 Ca -0.01 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.36 2dg5 n LYS 313 Cb 0.52 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.62 2dg5 n LYS 313 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2dg5 h LYS 314 N 0.00 1.09 -0.25 1.64 1.79 -2.06 -2.93 116.57 115.85 2dg5 h LYS 314 Ca 0.00 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.23 2dg5 h LYS 314 Cb 0.00 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 2dg5 h LYS 314 CO 0.00 0.91 0.07 1.88 -1.08 0.00 0.00 179.45 181.23 2dg5 h TYR 315 N 1.03 0.42 0.00 -1.35 0.99 -1.96 -3.49 116.97 112.61 2dg5 h TYR 315 Ca 0.23 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.92 2dg5 h TYR 315 Cb 0.25 -0.12 0.00 0.00 1.00 0.00 0.00 36.73 37.87 2dg5 h TYR 315 CO 0.02 0.47 0.00 0.41 -0.00 0.00 0.00 178.16 179.06 2dg5 n GLY 316 N -0.58 -1.47 3.77 3.88 0.00 -1.11 -4.61 105.19 105.07 2dg5 n GLY 316 Ca -0.03 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.23 2.51 -0.13 1.61 5.36 -1.26 -2.61 117.98 120.23 2dg5 s PHE 317 Ca 0.00 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 2dg5 s PHE 317 Cb 0.00 -3.97 0.00 0.00 -0.34 0.00 0.00 43.02 38.71 2dg5 s PHE 317 CO 0.00 -2.97 0.00 0.41 -1.46 0.00 0.00 175.22 171.20 2dg5 n GLY 318 N 0.52 0.39 3.86 13.12 0.00 -1.26 -5.01 105.19 116.81 2dg5 n GLY 318 Ca 0.03 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.12 6.71 0.32 1.61 1.04 -1.07 -4.98 113.70 115.20 2dg5 s SER 319 Ca 0.00 1.01 0.01 0.00 0.48 0.00 0.00 55.95 57.44 2dg5 s SER 319 Cb 0.00 -2.26 0.53 0.00 0.10 0.00 0.00 66.02 64.39 2dg5 s SER 319 CO 0.00 -0.02 1.93 0.00 0.98 0.00 0.00 173.24 176.13 2dg5 h ALA 320 N 2.90 1.40 -0.20 5.32 0.00 -1.92 -2.88 119.26 123.87 2dg5 h ALA 320 Ca -0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2dg5 h ALA 320 Cb 1.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2dg5 h ALA 320 CO 0.68 0.48 0.04 -0.44 0.00 0.00 0.00 179.25 180.00 2dg5 h ASP 321 N 0.83 0.31 0.00 0.00 3.32 -1.93 0.47 116.42 119.42 2dg5 h ASP 321 Ca 0.21 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2dg5 h ASP 321 Cb 0.08 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dg5 h ASP 321 CO -0.03 0.47 0.00 0.00 -1.72 0.00 0.00 179.24 177.96 2dg5 n ALA 322 N -2.29 1.13 0.00 3.45 0.00 -1.09 -1.53 120.51 120.19 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 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.55 0.00 0.00 0.00 -0.06 0.16 -4.60 117.38 113.42 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 0.01 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.19 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 -0.58 -1.54 119.36 124.34 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 -0.06 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 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 0.41 0.00 -0.15 -1.39 0.00 -1.26 -1.12 120.51 116.99 2dg5 n ALA 327 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2dg5 n ALA 327 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 0.69 -0.68 0.00 4.39 -1.68 -2.37 114.58 114.93 2dg5 h GLU 328 Ca 0.00 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.56 2dg5 h GLU 328 Cb 0.00 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 2dg5 h GLU 328 CO 0.00 0.67 0.44 0.00 -1.16 0.00 0.00 179.01 178.96 2dg5 h ALA 329 N 0.98 0.87 -0.56 3.43 0.00 -1.37 -2.24 119.26 120.37 2dg5 h ALA 329 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dg5 h ALA 329 Cb 0.28 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2dg5 h ALA 329 CO -0.00 0.24 0.35 0.93 0.00 0.00 0.00 179.25 180.77 2dg5 h GLU 330 N 0.88 0.74 -0.23 0.00 5.08 -1.76 -2.75 114.58 116.54 2dg5 h GLU 330 Ca 0.26 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2dg5 h GLU 330 Cb -0.05 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2dg5 h GLU 330 CO -0.08 0.51 0.03 0.87 -1.00 0.00 0.00 179.01 179.34 2dg5 h LYS 331 N 0.76 0.11 -0.63 2.33 1.57 -0.87 -1.26 116.57 118.57 2dg5 h LYS 331 Ca 0.20 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2dg5 h LYS 331 Cb -0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2dg5 h LYS 331 CO -0.04 0.07 0.22 1.88 -0.57 0.00 0.00 179.45 181.01 2dg5 h TYR 332 N 0.11 0.96 -0.26 -1.35 0.05 -1.47 -1.51 116.97 113.50 2dg5 h TYR 332 Ca 0.11 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2dg5 h TYR 332 Cb 0.12 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 2dg5 h TYR 332 CO -0.17 0.76 0.07 0.00 -1.05 0.00 0.00 178.16 177.78 2dg5 h ALA 333 N 1.32 0.34 0.00 3.88 0.00 -1.19 -1.41 119.26 122.19 2dg5 h ALA 333 Ca 0.21 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2dg5 h ALA 333 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dg5 h ALA 333 CO -0.01 -0.02 -0.43 1.88 0.00 0.00 0.00 179.25 180.66 2dg5 h TYR 334 N 0.25 0.00 -0.28 0.00 0.05 -1.09 0.64 116.97 116.54 2dg5 h TYR 334 Ca 0.08 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.80 2dg5 h TYR 334 Cb 0.26 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2dg5 h TYR 334 CO 0.01 0.43 -0.06 0.00 -1.05 0.00 0.00 178.16 177.49 2dg5 h ALA 335 N 1.57 0.39 -0.64 3.88 0.00 -1.08 -2.44 119.26 120.93 2dg5 h ALA 335 Ca -0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2dg5 h ALA 335 Cb 0.81 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2dg5 h ALA 335 CO 0.06 0.20 0.21 -0.44 0.00 0.00 0.00 179.25 179.27 2dg5 h ASP 336 N 0.31 0.90 -0.78 0.00 3.32 -0.84 -2.77 116.42 116.56 2dg5 h ASP 336 Ca 0.07 -0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.05 2dg5 h ASP 336 Cb 0.54 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 2dg5 h ASP 336 CO 0.03 0.84 0.45 -0.09 -1.72 0.00 0.00 179.24 178.75 2dg5 h ARG 337 N 0.95 0.76 0.00 3.56 2.43 -0.62 -0.67 114.38 120.79 2dg5 h ARG 337 Ca 0.21 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2dg5 h ARG 337 Cb 0.26 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2dg5 h ARG 337 CO -0.01 0.50 0.00 0.66 -1.51 0.00 0.00 179.97 179.61 2dg5 h SER 338 N 0.79 0.00 0.00 -3.80 4.64 -1.14 -3.09 113.55 110.94 2dg5 h SER 338 Ca 0.36 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.52 2dg5 h SER 338 Cb 0.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 2dg5 h SER 338 CO -0.22 0.00 -1.60 1.21 -0.87 0.00 0.00 176.83 175.35 2dg5 n GLU 339 N -2.93 0.62 -0.00 4.77 4.07 -0.76 -4.84 120.64 121.57 2dg5 n GLU 339 Ca -0.01 0.05 0.09 0.00 -0.06 0.00 0.00 57.16 57.23 2dg5 n GLU 339 Cb 0.17 -1.21 -0.11 0.00 -0.06 0.00 0.00 31.44 30.22 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 -2.74 0.00 -3.65 4.31 4.01 -0.33 -4.99 117.16 113.78 2dg5 n TYR 340 Ca -0.18 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.19 2dg5 n TYR 340 Cb 0.71 -0.05 -0.07 0.00 -0.31 0.00 0.00 39.34 39.62 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 -3.07 4.33 0.00 7.72 2.01 -1.17 -4.49 118.68 124.01 2dg5 s LEU 341 Ca 0.06 0.56 -0.21 0.00 0.01 0.00 0.00 54.13 54.55 2dg5 s LEU 341 Cb 0.14 -2.30 0.07 0.00 0.01 0.00 0.00 46.19 44.11 2dg5 s LEU 341 CO 0.79 0.24 0.95 0.61 1.01 0.00 0.00 176.35 179.95 2dg5 n GLY 342 N 2.69 0.30 3.64 -3.19 0.00 -1.26 -4.96 105.19 102.41 2dg5 n GLY 342 Ca -0.15 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.09 6.09 0.44 1.61 -1.08 -1.26 -4.58 116.67 114.80 2dg5 s ASP 343 Ca 0.22 2.39 0.30 0.00 -0.52 0.00 0.00 52.55 54.95 2dg5 s ASP 343 Cb -0.00 -2.52 1.57 0.00 -1.46 0.00 0.00 42.92 40.50 2dg5 s ASP 343 CO -0.01 -1.39 1.92 1.55 0.52 0.00 0.00 175.17 177.77 2dg5 h PRO 344 N 12.23 0.00 0.00 4.34 0.13 -1.85 -1.30 132.00 145.55 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 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dg5 h PRO 344 CO 0.95 0.00 -0.16 -0.25 -0.23 0.00 0.00 178.00 178.31 2dg5 n ASP 345 N -2.59 0.17 0.00 1.44 8.00 -1.26 -4.06 116.55 118.26 2dg5 n ASP 345 Ca -0.01 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2dg5 n ASP 345 Cb 0.09 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 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 -1.52 0.00 -3.91 1.24 3.72 -0.57 -5.04 117.46 111.38 2dg5 n PHE 346 Ca 0.06 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.36 2dg5 n PHE 346 Cb 0.34 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.76 2dg5 n PHE 346 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dg5 s VAL 347 N -1.99 0.05 -0.41 -4.37 0.11 -0.75 -5.06 120.40 107.98 2dg5 s VAL 347 Ca 0.00 -0.43 -0.29 0.00 -2.93 0.00 0.00 61.98 58.34 2dg5 s VAL 347 Cb 0.00 -0.16 0.02 0.00 -1.53 0.00 0.00 36.38 34.72 2dg5 s VAL 347 CO 0.00 -0.24 1.09 -0.75 -3.33 0.00 0.00 175.10 171.87 2dg5 s LYS 348 N -0.70 3.85 -0.18 1.54 2.47 -1.26 -4.17 119.74 121.29 2dg5 s LYS 348 Ca -0.08 0.73 -0.20 0.00 -1.56 0.00 0.00 55.97 54.86 2dg5 s LYS 348 Cb -0.05 -3.84 -0.03 0.00 -1.46 0.00 0.00 37.83 32.45 2dg5 s LYS 348 CO -0.00 -1.17 0.60 0.08 0.16 0.00 0.00 175.35 175.02 2dg5 s VAL 349 N 4.06 5.06 -1.20 4.02 1.01 -1.26 -4.95 120.40 127.13 2dg5 s VAL 349 Ca 0.46 1.14 -0.08 0.00 0.00 0.00 0.00 61.98 63.49 2dg5 s VAL 349 Cb -0.09 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 2dg5 s VAL 349 CO 0.25 0.16 2.94 -0.81 0.00 0.00 0.00 175.10 177.63 2dg5 n PRO 350 N 4.75 3.11 -0.16 2.72 -0.04 -1.26 -4.65 135.00 139.46 2dg5 n PRO 350 Ca -0.03 -1.84 0.02 0.00 -0.04 0.00 0.00 63.50 61.62 2dg5 n PRO 350 Cb 0.50 -2.58 0.30 0.00 -0.04 0.00 0.00 33.50 31.68 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 4.81 0.82 -0.09 0.54 5.08 -1.94 -1.63 115.95 123.55 2dg5 h TRP 351 Ca 0.68 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 60.67 2dg5 h TRP 351 Cb 0.50 -0.28 -0.00 0.00 -3.00 0.00 0.00 29.16 26.38 2dg5 h TRP 351 CO 1.87 0.51 0.05 1.96 -1.28 0.00 0.00 178.44 181.54 2dg5 h GLN 352 N 0.87 0.12 -0.43 0.12 7.50 -1.95 -1.70 115.11 119.64 2dg5 h GLN 352 Ca 0.25 -0.01 -0.04 0.00 0.50 0.00 0.00 58.65 59.34 2dg5 h GLN 352 Cb -0.07 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.42 2dg5 h GLN 352 CO -0.06 0.16 0.12 0.00 -1.50 0.00 0.00 178.83 177.55 2dg5 h ALA 353 N 0.95 0.56 0.00 3.87 0.00 -1.65 -1.73 119.26 121.26 2dg5 h ALA 353 Ca 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2dg5 h ALA 353 Cb 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dg5 h ALA 353 CO -0.00 0.23 -0.09 -0.07 0.00 0.00 0.00 179.25 179.32 2dg5 h LEU 354 N 0.56 0.00 -3.01 0.00 3.38 -1.19 -1.95 115.31 113.09 2dg5 h LEU 354 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2dg5 h LEU 354 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dg5 h LEU 354 CO -0.00 0.09 0.00 0.35 0.09 0.00 0.00 178.44 178.97 2dg5 n THR 355 N -4.25 1.52 -2.58 0.22 -2.24 -0.65 -4.55 114.28 101.75 2dg5 n THR 355 Ca -0.03 -1.19 -0.42 0.00 -2.27 0.00 0.00 64.05 60.15 2dg5 n THR 355 Cb 0.17 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.06 7.22 0.42 3.42 3.84 -0.67 -4.93 114.94 123.18 2dg5 s ASN 356 Ca 0.44 1.79 0.17 0.00 0.21 0.00 0.00 52.86 55.46 2dg5 s ASN 356 Cb 0.27 -2.57 0.93 0.00 -0.55 0.00 0.00 41.25 39.33 2dg5 s ASN 356 CO 0.23 -0.39 1.91 0.11 -2.79 0.00 0.00 177.10 176.16 2dg5 h LYS 357 N 6.91 0.00 -0.34 0.43 1.57 -1.90 -1.91 116.57 121.32 2dg5 h LYS 357 Ca -0.39 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.25 2dg5 h LYS 357 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2dg5 h LYS 357 CO 0.80 0.28 -0.32 0.00 -0.57 0.00 0.00 179.45 179.63 2dg5 h ALA 358 N 1.72 0.78 -0.51 3.86 0.00 -1.95 -0.39 119.26 122.77 2dg5 h ALA 358 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2dg5 h ALA 358 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2dg5 h ALA 358 CO 0.04 0.65 -0.06 -0.92 0.00 0.00 0.00 179.25 178.96 2dg5 h TYR 359 N 0.64 1.04 -0.68 0.00 3.20 -1.76 -1.95 116.97 117.47 2dg5 h TYR 359 Ca 0.07 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 2dg5 h TYR 359 Cb 0.86 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 2dg5 h TYR 359 CO 0.04 0.98 0.31 0.00 -1.64 0.00 0.00 178.16 177.85 2dg5 h ALA 360 N 0.92 1.27 -0.54 1.82 0.00 -1.09 -2.00 119.26 119.64 2dg5 h ALA 360 Ca 0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2dg5 h ALA 360 Cb 0.60 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2dg5 h ALA 360 CO 0.04 0.56 0.06 -0.22 0.00 0.00 0.00 179.25 179.69 2dg5 h LYS 361 N 0.96 0.87 0.00 0.00 1.63 -0.72 0.37 116.57 119.69 2dg5 h LYS 361 Ca 0.23 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2dg5 h LYS 361 Cb 0.12 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2dg5 h LYS 361 CO -0.03 0.83 -0.20 0.66 -3.45 0.00 0.00 179.45 177.26 2dg5 h SER 362 N 0.82 0.00 0.16 4.20 4.64 -0.63 -1.14 113.55 121.61 2dg5 h SER 362 Ca 0.17 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.27 2dg5 h SER 362 Cb 0.40 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2dg5 h SER 362 CO 0.01 0.20 -0.99 0.40 -0.87 0.00 0.00 176.83 175.58 2dg5 h ILE 363 N 0.00 1.43 -0.53 0.95 2.04 -0.95 -3.29 117.51 117.16 2dg5 h ILE 363 Ca -0.00 -2.56 0.07 0.00 1.00 0.00 0.00 64.86 63.37 2dg5 h ILE 363 Cb 0.38 3.14 -0.03 0.00 -0.74 0.00 0.00 36.82 39.56 2dg5 h ILE 363 CO 0.03 0.74 0.36 0.00 0.00 0.00 0.00 178.15 179.27 2dg5 h ALA 364 N 0.08 1.91 0.00 1.87 0.00 -0.57 -0.23 119.26 122.33 2dg5 h ALA 364 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dg5 h ALA 364 Cb 1.76 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2dg5 h ALA 364 CO 0.17 -0.01 0.00 -0.44 0.00 0.00 0.00 179.25 178.97 2dg5 h ASP 365 N 0.46 0.00 0.54 0.00 3.45 -1.29 -2.75 116.42 116.83 2dg5 h ASP 365 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 2dg5 h ASP 365 Cb 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 2dg5 h ASP 365 CO -0.06 0.00 -1.05 0.00 -1.57 0.00 0.00 179.24 176.56 2dg5 n GLN 366 N -2.32 0.37 -2.47 3.56 6.02 -0.11 -4.90 117.38 117.53 2dg5 n GLN 366 Ca 0.02 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.60 2dg5 n GLN 366 Cb 0.25 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 2dg5 n GLN 366 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2dg5 s ILE 367 N -3.25 4.33 -0.37 5.09 1.01 -1.04 -5.01 121.20 121.96 2dg5 s ILE 367 Ca 0.02 1.63 -0.11 0.00 0.00 0.00 0.00 60.65 62.19 2dg5 s ILE 367 Cb 0.13 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.58 2dg5 s ILE 367 CO 0.80 -0.09 0.21 -0.62 0.00 0.00 0.00 174.94 175.24 2dg5 s ASP 368 N 1.69 5.75 0.26 3.58 -1.08 -1.26 -4.96 116.67 120.66 2dg5 s ASP 368 Ca 0.54 -0.97 0.18 0.00 -0.52 0.00 0.00 52.55 51.78 2dg5 s ASP 368 Cb -0.22 -2.03 0.97 0.00 -1.46 0.00 0.00 42.92 40.17 2dg5 s ASP 368 CO 0.17 -0.38 1.56 2.30 0.52 0.00 0.00 175.17 179.33 2dg5 n ILE 369 N 5.01 1.18 0.59 4.11 -0.00 -1.26 -1.77 119.36 127.21 2dg5 n ILE 369 Ca -0.12 0.66 0.07 0.00 -0.00 0.00 0.00 62.75 63.36 2dg5 n ILE 369 Cb 0.46 -1.65 0.00 0.00 -0.00 0.00 0.00 39.64 38.45 2dg5 n ILE 369 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2dg5 n ASN 370 N -2.13 1.46 -3.63 7.28 5.03 -1.26 -4.92 115.26 117.10 2dg5 n ASN 370 Ca -0.01 -1.23 -0.09 0.00 0.87 0.00 0.00 54.58 54.12 2dg5 n ASN 370 Cb 0.04 0.45 -0.09 0.00 -1.02 0.00 0.00 39.78 39.16 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 -1.62 0.32 0.43 3.52 2.20 -0.73 -5.15 119.74 118.71 2dg5 s LYS 371 Ca 0.11 0.98 -0.23 0.00 -0.36 0.00 0.00 55.97 56.47 2dg5 s LYS 371 Cb 0.11 0.25 -0.08 0.00 -1.51 0.00 0.00 37.83 36.60 2dg5 s LYS 371 CO 0.33 -0.29 1.08 0.00 -0.36 0.00 0.00 175.35 176.11 2dg5 s ALA 372 N 2.60 3.01 -0.27 3.13 0.00 -1.26 -4.21 121.76 124.76 2dg5 s ALA 372 Ca -0.00 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 2dg5 s ALA 372 Cb -0.12 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2dg5 s ALA 372 CO -0.13 -0.37 0.18 0.21 0.00 0.00 0.00 175.76 175.65 2dg5 s LYS 373 N -2.68 3.95 0.35 0.00 2.20 -1.26 -5.06 119.74 117.25 2dg5 s LYS 373 Ca 0.61 -0.32 -0.27 0.00 -0.36 0.00 0.00 55.97 55.63 2dg5 s LYS 373 Cb -0.23 -3.62 -0.12 0.00 -1.51 0.00 0.00 37.83 32.35 2dg5 s LYS 373 CO 0.29 -0.14 1.08 -2.30 -0.36 0.00 0.00 175.35 173.92 2dg5 n PRO 374 N 4.91 1.56 0.25 4.03 -0.02 -1.26 -4.85 135.00 139.63 2dg5 n PRO 374 Ca -0.14 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 2dg5 n PRO 374 Cb 0.52 -2.04 0.68 0.00 -0.02 0.00 0.00 33.50 32.64 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 1.97 0.00 0.20 2.55 0.02 -1.97 -0.08 113.55 116.24 2dg5 h SER 375 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2dg5 h SER 375 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2dg5 h SER 375 CO 0.60 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 177.06 2dg5 h SER 376 N 0.00 0.00 -0.25 3.07 4.64 -2.05 0.36 113.55 119.32 2dg5 h SER 376 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dg5 h SER 376 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 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 -2.40 2.22 -4.69 4.77 1.02 -0.04 -4.92 120.64 116.60 2dg5 n GLU 377 Ca -0.01 -2.03 -0.33 0.00 -0.02 0.00 0.00 57.16 54.77 2dg5 n GLU 377 Cb 0.09 -1.44 -0.15 0.00 -0.02 0.00 0.00 31.44 29.92 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 -1.47 2.90 0.30 -3.67 1.01 0.12 -5.02 121.20 115.37 2dg5 s ILE 378 Ca 0.31 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.31 2dg5 s ILE 378 Cb 0.19 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 2dg5 s ILE 378 CO 0.27 0.52 0.02 -0.13 0.00 0.00 0.00 174.94 175.62 2dg5 s ARG 379 N 0.54 1.59 0.34 2.79 1.81 -1.26 -4.97 118.95 119.79 2dg5 s ARG 379 Ca -0.09 -1.85 -0.28 0.00 -1.72 0.00 0.00 55.73 51.78 2dg5 s ARG 379 Cb -0.16 -0.94 -0.12 0.00 -0.45 0.00 0.00 34.95 33.28 2dg5 s ARG 379 CO 0.04 -0.11 1.33 -2.30 -0.68 0.00 0.00 175.30 173.58 2dg5 n PRO 380 N -0.63 2.21 -1.28 3.54 -0.02 -1.26 -4.80 135.00 132.76 2dg5 n PRO 380 Ca -0.04 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 2dg5 n PRO 380 Cb 0.65 -2.39 0.09 0.00 -0.02 0.00 0.00 33.50 31.84 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 -0.22 1.81 -0.48 -1.23 0.00 -1.26 -4.97 107.32 100.96 2dg5 s GLY 381 Ca 0.56 0.41 -0.22 0.00 0.00 0.00 0.00 44.72 45.47 2dg5 s GLY 381 CO 0.61 0.77 0.76 0.54 0.00 0.00 0.00 173.10 175.78 2dg5 s LYS 382 N -4.65 3.31 0.06 2.90 1.02 -1.26 -4.91 119.74 116.20 2dg5 s LYS 382 Ca 0.64 -0.34 0.25 0.00 0.02 0.00 0.00 55.97 56.54 2dg5 s LYS 382 Cb -0.19 -4.00 0.59 0.00 -0.52 0.00 0.00 37.83 33.71 2dg5 s LYS 382 CO 0.53 -1.20 1.49 1.28 -0.92 0.00 0.00 175.35 176.53 2dg5 n LEU 383 N 6.71 0.51 -0.30 3.17 4.77 -1.26 -4.48 117.00 126.12 2dg5 n LEU 383 Ca -0.00 0.20 -0.01 0.00 -0.03 0.00 0.00 56.01 56.17 2dg5 n LEU 383 Cb 0.47 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2dg5 n LEU 383 CO 0.58 0.02 0.63 0.00 -1.33 0.00 0.00 177.39 177.29 2dg5 h ALA 384 N 2.79 0.20 0.00 -1.18 0.00 -2.02 0.19 119.26 119.25 2dg5 h ALA 384 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dg5 h ALA 384 Cb 0.60 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2dg5 h ALA 384 CO 0.00 -0.58 0.00 -0.35 0.00 0.00 0.00 179.25 178.32 2dg5 n PRO 385 N -5.48 0.20 -0.28 0.00 -0.04 -1.26 -2.33 135.00 125.81 2dg5 n PRO 385 Ca 0.09 0.11 0.08 0.00 -0.04 0.00 0.00 63.50 63.74 2dg5 n PRO 385 Cb 0.40 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.15 0.00 1.70 0.54 4.01 0.66 -5.07 117.16 117.84 2dg5 n TYR 386 Ca 0.05 -1.14 0.15 0.00 -0.16 0.00 0.00 57.90 56.81 2dg5 n TYR 386 Cb 0.05 -0.18 0.70 0.00 -0.31 0.00 0.00 39.34 39.60 2dg5 n TYR 386 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79