#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db2 n SER 52 N 0.00 1.33 -3.74 1.61 3.41 -1.26 -4.87 113.62 110.10 2db2 n SER 52 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2db2 n SER 52 Cb 0.00 1.60 -0.16 0.00 -0.26 0.00 0.00 64.21 65.40 2db2 n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2db2 s SER 53 N -4.00 3.53 0.00 4.04 0.15 -1.26 -5.06 113.70 111.10 2db2 s SER 53 Ca -0.06 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.34 2db2 s SER 53 Cb 0.09 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 2db2 s SER 53 CO 0.66 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2db2 n GLY 54 N 4.94 3.13 0.08 9.45 0.00 -1.26 -5.07 105.19 116.46 2db2 n GLY 54 Ca -0.06 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 2db2 n GLY 54 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2db2 h SER 55 N 0.00 0.00 -3.72 1.61 0.87 -1.97 -3.48 113.55 106.86 2db2 h SER 55 Ca 0.00 -0.57 -0.33 0.00 -1.23 0.00 0.00 61.79 59.67 2db2 h SER 55 Cb 0.00 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 61.66 2db2 h SER 55 CO 0.00 1.10 -0.75 -0.55 -0.53 0.00 0.00 176.83 176.10 2db2 s SER 56 N -6.32 0.51 0.24 6.23 0.15 -1.26 -5.04 113.70 108.21 2db2 s SER 56 Ca -0.20 -0.07 -0.05 0.00 0.70 0.00 0.00 55.95 56.34 2db2 s SER 56 Cb 0.01 -0.14 0.45 0.00 -1.71 0.00 0.00 66.02 64.63 2db2 s SER 56 CO 0.51 -0.00 1.32 0.61 1.20 0.00 0.00 173.24 176.87 2db2 n GLY 57 N 3.41 -1.35 3.86 9.45 0.00 -1.26 -4.23 105.19 115.06 2db2 n GLY 57 Ca -0.18 0.88 -0.35 0.00 0.00 0.00 0.00 46.02 46.37 2db2 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db2 s ALA 58 N -6.00 3.81 -0.40 4.61 0.00 -1.26 -5.01 121.76 117.51 2db2 s ALA 58 Ca -0.12 -0.72 -0.35 0.00 0.00 0.00 0.00 51.96 50.78 2db2 s ALA 58 Cb 0.23 -1.85 -0.12 0.00 0.00 0.00 0.00 23.12 21.38 2db2 s ALA 58 CO 0.66 0.66 2.24 0.45 0.00 0.00 0.00 175.76 179.76 2db2 n SER 59 N 1.63 1.99 -0.32 0.00 2.88 -1.26 -4.78 113.62 113.77 2db2 n SER 59 Ca -0.17 0.34 0.23 0.00 -1.33 0.00 0.00 58.87 57.94 2db2 n SER 59 Cb 0.54 -1.25 0.44 0.00 -0.75 0.00 0.00 64.21 63.18 2db2 n SER 59 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2db2 n ARG 60 N 8.26 -0.07 -3.98 -1.46 5.12 -1.26 -3.36 116.66 119.92 2db2 n ARG 60 Ca 0.43 1.37 -0.33 0.00 -1.93 0.00 0.00 57.85 57.39 2db2 n ARG 60 Cb 0.23 -2.32 -0.14 0.00 -1.16 0.00 0.00 32.46 29.07 2db2 n ARG 60 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2db2 s ASP 61 N -4.75 4.79 0.07 0.55 -1.08 -1.26 -4.98 116.67 110.00 2db2 s ASP 61 Ca -0.10 -1.83 -0.21 0.00 -0.52 0.00 0.00 52.55 49.88 2db2 s ASP 61 Cb 0.30 -1.66 -0.12 0.00 -1.46 0.00 0.00 42.92 39.99 2db2 s ASP 61 CO 0.74 -0.34 1.55 -0.07 0.52 0.00 0.00 175.17 177.57 2db2 h LEU 62 N 7.78 0.20 -1.92 -1.34 3.38 -1.97 -2.66 115.31 118.77 2db2 h LEU 62 Ca -0.12 -0.23 0.34 0.00 0.09 0.00 0.00 57.88 57.97 2db2 h LEU 62 Cb 1.04 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2db2 h LEU 62 CO 0.54 0.38 0.84 -0.07 0.09 0.00 0.00 178.44 180.22 2db2 h LEU 63 N 0.01 0.05 -0.76 1.67 3.38 -1.92 0.19 115.31 117.92 2db2 h LEU 63 Ca 0.04 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.20 2db2 h LEU 63 Cb 0.26 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.88 2db2 h LEU 63 CO 0.00 0.01 0.08 0.50 0.09 0.00 0.00 178.44 179.11 2db2 h LYS 64 N 0.04 0.15 0.17 1.13 1.63 -1.89 -1.20 116.57 116.61 2db2 h LYS 64 Ca 0.58 -0.01 -0.32 0.00 -0.85 0.00 0.00 60.65 60.05 2db2 h LYS 64 Cb 2.22 -0.03 0.01 0.00 -0.60 0.00 0.00 32.23 33.83 2db2 h LYS 64 CO -0.04 0.10 -1.50 0.93 -3.45 0.00 0.00 179.45 175.48 2db2 h GLU 65 N 0.15 0.37 -3.97 1.90 4.39 -1.14 -3.41 114.58 112.88 2db2 h GLU 65 Ca 0.43 -0.63 -0.75 0.00 0.34 0.00 0.00 59.36 58.75 2db2 h GLU 65 Cb 0.78 0.23 -0.28 0.00 -0.10 0.00 0.00 28.75 29.38 2db2 h GLU 65 CO -0.62 1.27 -0.17 -0.06 -1.16 0.00 0.00 179.01 178.27 2db2 s PHE 66 N -2.61 3.51 0.05 4.33 0.08 -0.46 -4.92 117.98 117.96 2db2 s PHE 66 Ca -0.09 -1.92 -0.19 0.00 0.12 0.00 0.00 56.93 54.85 2db2 s PHE 66 Cb 0.06 -3.64 -0.13 0.00 -0.57 0.00 0.00 43.02 38.74 2db2 s PHE 66 CO 0.89 -0.98 1.36 -1.00 -0.10 0.00 0.00 175.22 175.39 2db2 h PRO 67 N 8.08 0.44 -2.83 0.24 0.13 -1.79 -3.39 132.00 132.89 2db2 h PRO 67 Ca -0.08 -0.23 -0.61 0.00 -0.87 0.00 0.00 66.00 64.20 2db2 h PRO 67 Cb 1.05 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.78 2db2 h PRO 67 CO 0.84 0.80 -0.68 0.00 -0.23 0.00 0.00 178.00 178.73 2db2 n GLN 68 N -4.49 1.49 -0.11 0.86 10.64 -1.26 -4.93 117.38 119.57 2db2 n GLN 68 Ca -0.06 -4.18 -0.13 0.00 -1.83 0.00 0.00 57.00 50.81 2db2 n GLN 68 Cb 0.39 -2.12 -0.03 0.00 -0.86 0.00 0.00 30.24 27.62 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 2db2 h PRO 69 N 5.32 0.88 -0.93 2.61 0.13 -1.90 0.18 132.00 138.29 2db2 h PRO 69 Ca 0.18 -0.46 0.20 0.00 -0.87 0.00 0.00 66.00 65.05 2db2 h PRO 69 Cb 0.78 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.86 2db2 h PRO 69 CO 0.64 1.11 0.60 -0.22 -0.23 0.00 0.00 178.00 179.91 2db2 h LYS 70 N 0.68 0.45 0.05 0.86 1.63 -1.92 0.34 116.57 118.68 2db2 h LYS 70 Ca 0.06 -0.03 -0.34 0.00 -0.85 0.00 0.00 60.65 59.49 2db2 h LYS 70 Cb 0.94 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.43 2db2 h LYS 70 CO 0.09 0.30 -2.01 -1.71 -3.45 0.00 0.00 179.45 172.67 2db2 n ASN 71 N -4.55 1.43 0.40 4.20 2.85 -1.17 -3.69 115.26 114.74 2db2 n ASN 71 Ca 0.20 0.21 -0.17 0.00 -0.11 0.00 0.00 54.58 54.72 2db2 n ASN 71 Cb 0.68 -0.32 -0.08 0.00 1.24 0.00 0.00 39.78 41.30 2db2 n ASN 71 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2db2 h LEU 72 N 0.03 -0.89 0.14 1.20 6.46 -0.00 0.13 115.31 122.38 2db2 h LEU 72 Ca -0.41 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2db2 h LEU 72 Cb 2.04 0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 42.15 2db2 h LEU 72 CO 0.06 -0.53 -0.42 0.25 -0.62 0.00 0.00 178.44 177.17 2db2 h LEU 73 N -1.24 -1.24 -0.52 2.25 5.85 -0.58 -1.42 115.31 118.42 2db2 h LEU 73 Ca -0.11 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2db2 h LEU 73 Cb 0.81 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 42.24 2db2 h LEU 73 CO 0.18 -0.50 0.17 -1.13 -0.34 0.00 0.00 178.44 176.82 2db2 h ASN 74 N -0.67 0.14 -0.96 1.25 -1.24 -1.64 -1.34 115.58 111.13 2db2 h ASN 74 Ca 0.02 0.07 0.16 0.00 0.71 0.00 0.00 56.30 57.26 2db2 h ASN 74 Cb 0.69 0.07 -0.10 0.00 0.73 0.00 0.00 38.32 39.70 2db2 h ASN 74 CO -0.23 0.10 0.56 0.28 -1.29 0.00 0.00 177.43 176.86 2db2 h SER 75 N 0.33 0.74 0.00 1.15 0.02 -0.19 0.60 113.55 116.21 2db2 h SER 75 Ca 0.25 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2db2 h SER 75 Cb 0.30 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2db2 h SER 75 CO -0.28 0.31 0.00 0.52 -1.14 0.00 0.00 176.83 176.24 2db2 n VAL 76 N -4.77 0.00 -0.21 2.27 0.31 -0.51 -1.32 118.33 114.11 2db2 n VAL 76 Ca 0.21 1.25 0.23 0.00 -0.01 0.00 0.00 64.34 66.02 2db2 n VAL 76 Cb 0.49 -2.10 0.60 0.00 -0.91 0.00 0.00 33.84 31.92 2db2 n VAL 76 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2db2 h ILE 77 N 0.00 0.63 -0.09 2.52 2.04 -1.49 0.24 117.51 121.36 2db2 h ILE 77 Ca 0.00 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2db2 h ILE 77 Cb 0.00 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2db2 h ILE 77 CO 0.00 0.04 -0.05 1.23 0.00 0.00 0.00 178.15 179.37 2db2 h GLY 78 N 0.22 0.14 1.01 5.37 0.00 -0.55 0.43 103.07 109.69 2db2 h GLY 78 Ca 0.44 -0.07 -0.33 0.00 0.00 0.00 0.00 47.33 47.38 2db2 h GLY 78 CO -0.11 0.07 -1.70 -0.09 0.00 0.00 0.00 176.54 174.72 2db2 h ARG 79 N 0.13 0.27 0.25 4.80 2.43 0.77 -3.02 114.38 120.01 2db2 h ARG 79 Ca 0.03 -0.47 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 2db2 h ARG 79 Cb 0.19 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2db2 h ARG 79 CO 0.01 1.14 -0.12 0.00 -1.51 0.00 0.00 179.97 179.49 2db2 h ALA 80 N 0.36 -0.33 0.00 2.80 0.00 -1.07 -3.43 119.26 117.58 2db2 h ALA 80 Ca -0.31 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2db2 h ALA 80 Cb 2.04 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2db2 h ALA 80 CO 0.15 -0.33 -0.15 1.28 0.00 0.00 0.00 179.25 180.20 2db2 n LEU 81 N -4.99 0.34 0.00 0.00 4.77 0.14 -4.82 117.00 112.43 2db2 n LEU 81 Ca -0.06 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2db2 n LEU 81 Cb 0.18 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2db2 n LEU 81 CO 0.15 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.35 2db2 n GLY 82 N 1.56 2.84 0.28 -0.72 0.00 -0.33 -4.92 105.19 103.91 2db2 n GLY 82 Ca -0.02 0.16 0.23 0.00 0.00 0.00 0.00 46.02 46.39 2db2 n GLY 82 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2db2 n ILE 83 N 0.00 -0.36 -0.20 -0.61 2.08 -1.15 0.20 119.36 119.31 2db2 n ILE 83 Ca 0.00 1.79 -0.06 0.00 0.56 0.00 0.00 62.75 65.04 2db2 n ILE 83 Cb 0.00 -2.83 0.03 0.00 -0.75 0.00 0.00 39.64 36.09 2db2 n ILE 83 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2db2 h SER 84 N 0.00 0.67 -0.13 4.38 0.02 -1.94 -2.94 113.55 113.61 2db2 h SER 84 Ca 0.67 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.50 2db2 h SER 84 Cb 1.70 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.07 2db2 h SER 84 CO -0.71 0.50 -0.29 0.45 -1.14 0.00 0.00 176.83 175.65 2db2 h HIS 85 N 0.77 0.54 -1.11 3.45 3.86 0.18 -3.18 115.15 119.67 2db2 h HIS 85 Ca 0.21 -0.20 0.37 0.00 -1.16 0.00 0.00 60.37 59.59 2db2 h HIS 85 Cb -0.07 -0.10 -0.14 0.00 1.06 0.00 0.00 27.41 28.16 2db2 h HIS 85 CO -0.03 0.91 0.67 0.00 0.86 0.00 0.00 177.93 180.33 2db2 h ALA 86 N 0.54 2.28 -0.92 2.45 0.00 -0.67 0.31 119.26 123.25 2db2 h ALA 86 Ca 0.00 0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.24 2db2 h ALA 86 Cb 0.88 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 18.70 2db2 h ALA 86 CO 0.06 -0.90 -0.32 0.87 0.00 0.00 0.00 179.25 178.96 2db2 h LYS 87 N 0.20 -0.02 0.05 0.00 1.79 -1.49 0.25 116.57 117.35 2db2 h LYS 87 Ca 0.77 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 59.01 2db2 h LYS 87 Cb 2.04 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 32.72 2db2 h LYS 87 CO -0.54 -0.01 -0.93 0.38 -1.08 0.00 0.00 179.45 177.26 2db2 h ASP 88 N -0.02 0.74 -0.76 0.86 2.03 -1.16 -3.30 116.42 114.81 2db2 h ASP 88 Ca 0.37 -0.79 0.17 0.00 -0.73 0.00 0.00 57.03 56.05 2db2 h ASP 88 Cb 0.62 -0.23 -0.12 0.00 -0.83 0.00 0.00 39.33 38.78 2db2 h ASP 88 CO -0.94 1.44 0.18 0.11 -1.03 0.00 0.00 179.24 179.00 2db2 h LYS 89 N 0.12 0.25 -4.58 4.15 1.79 -0.55 -3.34 116.57 114.40 2db2 h LYS 89 Ca -0.13 -0.01 -0.70 0.00 -2.18 0.00 0.00 60.65 57.62 2db2 h LYS 89 Cb 1.63 -0.06 -0.20 0.00 -1.58 0.00 0.00 32.23 32.02 2db2 h LYS 89 CO 0.18 0.16 -0.45 -0.51 -1.08 0.00 0.00 179.45 177.76 2db2 s LEU 90 N -10.61 4.90 -0.05 2.94 1.43 0.67 -2.47 118.68 115.49 2db2 s LEU 90 Ca -0.13 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.28 2db2 s LEU 90 Cb 0.22 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2db2 s LEU 90 CO 0.76 -0.37 -0.14 -0.69 0.23 0.00 0.00 176.35 176.14 2db2 s VAL 91 N 1.70 3.10 -0.22 -1.59 1.01 -0.55 -4.80 120.40 119.04 2db2 s VAL 91 Ca 0.05 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2db2 s VAL 91 Cb -0.18 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2db2 s VAL 91 CO 0.10 0.59 -0.10 -0.31 0.00 0.00 0.00 175.10 175.38 2db2 s TYR 92 N -0.71 2.96 -0.39 5.22 1.51 -1.26 0.74 117.35 125.41 2db2 s TYR 92 Ca 0.11 -1.43 -0.05 0.00 -1.01 0.00 0.00 57.07 54.69 2db2 s TYR 92 Cb -0.11 -2.03 0.09 0.00 -0.11 0.00 0.00 41.96 39.80 2db2 s TYR 92 CO 0.01 -0.71 0.19 0.08 -1.11 0.00 0.00 175.55 174.01 2db2 s VAL 93 N 1.35 3.57 0.10 0.71 1.01 -0.43 -4.94 120.40 121.77 2db2 s VAL 93 Ca 0.03 -1.71 -0.31 0.00 0.00 0.00 0.00 61.98 59.99 2db2 s VAL 93 Cb -0.15 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 2db2 s VAL 93 CO -0.07 -0.53 1.51 -1.00 0.00 0.00 0.00 175.10 175.02 2db2 s HIS 94 N 1.26 2.91 0.03 5.22 3.76 -1.26 -0.74 115.29 126.46 2db2 s HIS 94 Ca 0.04 0.67 0.07 0.00 -0.15 0.00 0.00 55.06 55.69 2db2 s HIS 94 Cb -0.22 -3.82 -0.03 0.00 1.11 0.00 0.00 32.58 29.61 2db2 s HIS 94 CO -0.02 -3.08 -0.18 0.95 -0.85 0.00 0.00 174.74 171.57 2db2 s THR 95 N 1.73 2.77 -0.10 1.30 -4.23 0.99 -4.95 115.64 113.15 2db2 s THR 95 Ca 0.68 -1.14 -0.05 0.00 -1.18 0.00 0.00 61.69 60.00 2db2 s THR 95 Cb -0.39 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 2db2 s THR 95 CO 0.30 0.38 0.11 0.54 -0.54 0.00 0.00 174.62 175.41 2db2 s ASN 96 N -1.32 6.09 0.00 3.99 2.20 -1.26 -3.34 114.94 121.31 2db2 s ASN 96 Ca 0.14 0.38 0.00 0.00 -0.94 0.00 0.00 52.86 52.44 2db2 s ASN 96 Cb -0.10 -1.91 0.00 0.00 -2.00 0.00 0.00 41.25 37.23 2db2 s ASN 96 CO 0.04 0.39 0.00 0.61 -2.94 0.00 0.00 177.10 175.21 2db2 n GLY 97 N 1.96 1.11 3.68 0.45 0.00 -1.26 -5.02 105.19 106.11 2db2 n GLY 97 Ca -0.19 0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2db2 n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db2 s PRO 98 N 3.14 0.41 0.39 1.61 0.04 -1.26 -4.84 135.00 134.49 2db2 s PRO 98 Ca 0.00 0.52 0.30 0.00 0.04 0.00 0.00 61.00 61.86 2db2 s PRO 98 Cb 0.00 -1.73 1.29 0.00 0.04 0.00 0.00 34.50 34.09 2db2 s PRO 98 CO 0.00 -2.74 1.31 1.17 0.04 0.00 0.00 177.00 176.78 2db2 n LYS 99 N -4.18 -0.03 -3.08 4.56 3.00 -1.26 -4.14 118.16 113.02 2db2 n LYS 99 Ca 0.05 1.03 -0.39 0.00 -0.00 0.00 0.00 58.31 59.00 2db2 n LYS 99 Cb 0.57 -2.08 -0.06 0.00 0.00 0.00 0.00 35.03 33.46 2db2 n LYS 99 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2db2 s LYS 100 N -4.92 4.42 0.12 1.64 -0.14 -1.26 -5.02 119.74 114.58 2db2 s LYS 100 Ca -0.06 0.96 -0.21 0.00 -1.36 0.00 0.00 55.97 55.30 2db2 s LYS 100 Cb 0.25 -3.30 -0.07 0.00 -1.68 0.00 0.00 37.83 33.03 2db2 s LYS 100 CO 0.70 0.46 0.65 0.15 -0.76 0.00 0.00 175.35 176.54 2db2 s LYS 101 N -0.61 4.31 -0.01 1.68 3.01 -1.26 -4.61 119.74 122.25 2db2 s LYS 101 Ca 0.34 0.87 0.08 0.00 -1.01 0.00 0.00 55.97 56.26 2db2 s LYS 101 Cb -0.21 -3.21 -0.02 0.00 -1.01 0.00 0.00 37.83 33.39 2db2 s LYS 101 CO 0.22 0.59 -0.26 0.21 0.51 0.00 0.00 175.35 176.63 2db2 s LYS 102 N -1.22 2.04 -0.11 1.68 2.20 -1.21 -2.92 119.74 120.19 2db2 s LYS 102 Ca 0.33 -0.94 0.01 0.00 -0.36 0.00 0.00 55.97 55.01 2db2 s LYS 102 Cb -0.20 -2.00 0.02 0.00 -1.51 0.00 0.00 37.83 34.13 2db2 s LYS 102 CO 0.21 0.55 -0.14 0.08 -0.36 0.00 0.00 175.35 175.69 2db2 s VAL 103 N -0.63 1.44 -0.58 4.02 1.01 0.68 -0.01 120.40 126.34 2db2 s VAL 103 Ca 0.10 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 2db2 s VAL 103 Cb -0.10 -1.33 0.08 0.00 0.00 0.00 0.00 36.38 35.03 2db2 s VAL 103 CO -0.01 0.43 0.77 -0.89 0.00 0.00 0.00 175.10 175.41 2db2 s THR 104 N 1.10 4.66 -0.70 3.92 2.01 0.08 0.15 115.64 126.87 2db2 s THR 104 Ca -0.04 -0.58 -0.27 0.00 0.31 0.00 0.00 61.69 61.11 2db2 s THR 104 Cb -0.14 -4.49 0.03 0.00 0.01 0.00 0.00 72.50 67.91 2db2 s THR 104 CO -0.03 -1.13 1.23 -0.22 -0.69 0.00 0.00 174.62 173.78 2db2 s LEU 105 N 3.15 3.35 -0.65 4.42 2.96 0.22 -1.31 118.68 130.82 2db2 s LEU 105 Ca 0.17 -0.41 -0.26 0.00 -0.22 0.00 0.00 54.13 53.42 2db2 s LEU 105 Cb -0.20 -2.66 0.04 0.00 0.50 0.00 0.00 46.19 43.88 2db2 s LEU 105 CO 0.10 -1.72 1.13 -1.00 -1.32 0.00 0.00 176.35 173.53 2db2 s HIS 106 N 5.40 2.53 0.02 5.38 3.76 0.23 -1.92 115.29 130.69 2db2 s HIS 106 Ca 0.35 -0.04 -0.06 0.00 -0.15 0.00 0.00 55.06 55.16 2db2 s HIS 106 Cb -0.09 -4.43 -0.05 0.00 1.11 0.00 0.00 32.58 29.13 2db2 s HIS 106 CO 0.16 -1.74 0.28 0.42 -0.85 0.00 0.00 174.74 173.01 2db2 s ILE 107 N 4.87 5.29 -0.08 0.60 1.01 0.24 -1.48 121.20 131.66 2db2 s ILE 107 Ca 0.33 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.11 2db2 s ILE 107 Cb -0.11 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2db2 s ILE 107 CO 0.17 0.33 -0.08 0.29 0.00 0.00 0.00 174.94 175.65 2db2 n LYS 108 N 1.00 0.20 -3.88 2.79 4.76 -1.03 0.31 118.16 122.31 2db2 n LYS 108 Ca -0.10 0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.03 2db2 n LYS 108 Cb 0.53 -1.09 -0.07 0.00 -1.84 0.00 0.00 35.03 32.56 2db2 n LYS 108 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 2db2 s TRP 109 N -2.17 3.54 0.12 2.13 -0.00 -1.26 -1.54 118.94 119.78 2db2 s TRP 109 Ca -0.11 0.47 -0.13 0.00 -0.00 0.00 0.00 56.10 56.33 2db2 s TRP 109 Cb 0.03 -1.97 -0.06 0.00 -0.00 0.00 0.00 33.47 31.47 2db2 s TRP 109 CO 0.18 0.65 1.46 -1.00 -0.00 0.00 0.00 176.95 178.24 2db2 h PRO 110 N 5.28 0.84 -5.90 5.86 0.13 -1.95 -3.49 132.00 132.79 2db2 h PRO 110 Ca -0.52 -0.44 -0.57 0.00 -0.87 0.00 0.00 66.00 63.60 2db2 h PRO 110 Cb 1.21 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2db2 h PRO 110 CO 0.61 1.08 -0.48 -1.59 -0.23 0.00 0.00 178.00 177.39 2db2 s LYS 111 N -4.40 2.24 -0.63 0.86 -2.85 -0.59 -4.68 119.74 109.70 2db2 s LYS 111 Ca -0.12 -1.85 -0.28 0.00 -1.00 0.00 0.00 55.97 52.73 2db2 s LYS 111 Cb 0.10 -2.00 0.02 0.00 -2.06 0.00 0.00 37.83 33.90 2db2 s LYS 111 CO 0.86 -0.15 1.34 -1.54 0.10 0.00 0.00 175.35 175.97 2db2 s SER 112 N -3.93 6.16 0.22 0.03 1.04 -1.00 -3.65 113.70 112.57 2db2 s SER 112 Ca 0.40 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.86 2db2 s SER 112 Cb 0.03 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 2db2 s SER 112 CO 0.22 -1.74 0.03 -0.69 0.98 0.00 0.00 173.24 172.04 2db2 s VAL 113 N 5.88 0.79 -0.08 5.02 1.01 0.15 -4.97 120.40 128.19 2db2 s VAL 113 Ca 0.45 -2.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.33 2db2 s VAL 113 Cb -0.09 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.94 2db2 s VAL 113 CO 0.22 -0.26 0.25 -1.61 0.00 0.00 0.00 175.10 173.69 2db2 s GLU 114 N -3.93 0.35 0.13 2.72 8.01 -1.26 0.83 118.70 125.54 2db2 s GLU 114 Ca 0.30 0.25 -0.00 0.00 0.01 0.00 0.00 54.97 55.53 2db2 s GLU 114 Cb 0.07 0.16 -0.04 0.00 -4.31 0.00 0.00 34.13 30.01 2db2 s GLU 114 CO 0.09 -0.05 0.03 0.14 0.01 0.00 0.00 175.26 175.47 2db2 s VAL 115 N -0.11 0.25 0.11 2.63 -7.23 -0.81 -4.95 120.40 110.29 2db2 s VAL 115 Ca -0.02 -1.91 0.05 0.00 -1.81 0.00 0.00 61.98 58.29 2db2 s VAL 115 Cb -0.03 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 2db2 s VAL 115 CO 0.01 -0.56 0.01 -1.61 -0.31 0.00 0.00 175.10 172.64 2db2 s GLU 116 N -3.99 2.56 -0.03 4.82 0.41 -1.26 0.72 118.70 121.93 2db2 s GLU 116 Ca 0.21 -0.88 -0.00 0.00 -0.41 0.00 0.00 54.97 53.88 2db2 s GLU 116 Cb 0.07 -2.52 0.03 0.00 -1.78 0.00 0.00 34.13 29.93 2db2 s GLU 116 CO 0.00 0.52 0.03 0.20 -0.49 0.00 0.00 175.26 175.52 2db2 s GLY 117 N -2.49 0.18 0.18 -1.39 0.00 0.12 -3.72 107.32 100.21 2db2 s GLY 117 Ca 0.27 0.22 0.03 0.00 0.00 0.00 0.00 44.72 45.24 2db2 s GLY 117 CO 0.19 0.85 0.32 -0.19 0.00 0.00 0.00 173.10 174.27 2db2 s TYR 118 N 1.36 3.48 0.00 1.90 1.51 -1.25 -0.23 117.35 124.12 2db2 s TYR 118 Ca -0.05 0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2db2 s TYR 118 Cb -0.13 -1.66 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 2db2 s TYR 118 CO -0.03 0.47 0.00 0.41 -1.11 0.00 0.00 175.55 175.30 2db2 n GLY 119 N -0.84 2.32 0.22 0.71 0.00 -1.15 -3.48 105.19 102.97 2db2 n GLY 119 Ca -0.07 0.14 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 2db2 n GLY 119 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2db2 h SER 120 N 0.00 0.01 -1.80 1.61 0.02 -1.89 -3.35 113.55 108.16 2db2 h SER 120 Ca 0.00 0.10 -0.45 0.00 -0.84 0.00 0.00 61.79 60.61 2db2 h SER 120 Cb 0.00 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2db2 h SER 120 CO 0.00 0.02 -0.35 -0.54 -1.14 0.00 0.00 176.83 174.82 2db2 s LYS 121 N -6.12 3.07 0.09 3.45 3.01 -1.26 -4.83 119.74 117.15 2db2 s LYS 121 Ca -0.13 -1.05 -0.27 0.00 -1.01 0.00 0.00 55.97 53.51 2db2 s LYS 121 Cb 0.17 -2.78 -0.11 0.00 -1.01 0.00 0.00 37.83 34.10 2db2 s LYS 121 CO 0.74 0.06 1.43 0.87 0.51 0.00 0.00 175.35 178.96 2db2 h LYS 122 N 0.93 -0.51 -0.58 1.68 1.79 -2.00 -0.30 116.57 117.57 2db2 h LYS 122 Ca -0.45 0.03 0.11 0.00 -2.18 0.00 0.00 60.65 58.16 2db2 h LYS 122 Cb 1.26 0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 31.94 2db2 h LYS 122 CO 0.53 -0.34 0.10 0.97 -1.08 0.00 0.00 179.45 179.63 2db2 h ILE 123 N -0.53 0.63 -0.64 1.86 6.09 -1.96 -0.86 117.51 122.10 2db2 h ILE 123 Ca 0.01 -0.08 0.12 0.00 -1.37 0.00 0.00 64.86 63.54 2db2 h ILE 123 Cb 0.57 0.38 -0.08 0.00 0.47 0.00 0.00 36.82 38.15 2db2 h ILE 123 CO -0.28 0.04 0.20 0.44 -3.07 0.00 0.00 178.15 175.48 2db2 h ASP 124 N 0.23 0.13 0.43 2.19 3.32 -1.71 0.12 116.42 121.12 2db2 h ASP 124 Ca 0.30 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.44 2db2 h ASP 124 Cb 0.45 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2db2 h ASP 124 CO -0.41 0.07 -0.21 0.00 -1.72 0.00 0.00 179.24 176.97 2db2 h ALA 125 N 1.48 -1.02 -1.00 3.45 0.00 0.28 -2.84 119.26 119.61 2db2 h ALA 125 Ca 0.34 -0.13 0.28 0.00 0.00 0.00 0.00 54.91 55.41 2db2 h ALA 125 Cb 0.49 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.36 2db2 h ALA 125 CO -0.38 -0.98 0.58 0.93 0.00 0.00 0.00 179.25 179.40 2db2 h GLU 126 N -0.64 0.44 0.12 0.00 5.08 -1.16 -0.68 114.58 117.74 2db2 h GLU 126 Ca -0.06 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2db2 h GLU 126 Cb 0.44 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 2db2 h GLU 126 CO 0.10 0.29 -0.41 0.00 -1.00 0.00 0.00 179.01 177.99 2db2 h ARG 127 N 0.45 -0.62 -0.60 2.33 3.08 -0.68 -2.14 114.38 116.19 2db2 h ARG 127 Ca 0.69 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.90 2db2 h ARG 127 Cb 1.44 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 31.54 2db2 h ARG 127 CO -0.54 -0.41 0.03 1.96 -1.07 0.00 0.00 179.97 179.93 2db2 h GLN 128 N -0.65 0.14 -0.36 0.04 1.08 -0.88 -1.43 115.11 113.06 2db2 h GLN 128 Ca 0.02 -0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.29 2db2 h GLN 128 Cb 0.67 -0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.99 2db2 h GLN 128 CO -0.24 0.09 -0.24 0.00 -0.95 0.00 0.00 178.83 177.50 2db2 h ALA 129 N 1.53 -0.02 -0.22 3.87 0.00 -1.13 0.16 119.26 123.45 2db2 h ALA 129 Ca 0.32 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.38 2db2 h ALA 129 Cb 0.50 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2db2 h ALA 129 CO -0.49 -0.63 -0.03 0.00 0.00 0.00 0.00 179.25 178.11 2db2 h ALA 130 N 0.97 0.17 -0.61 0.00 0.00 -0.68 -2.35 119.26 116.76 2db2 h ALA 130 Ca 0.18 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2db2 h ALA 130 Cb 0.46 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2db2 h ALA 130 CO -0.47 -0.45 0.35 0.00 0.00 0.00 0.00 179.25 178.68 2db2 h ALA 131 N 1.20 0.81 -0.71 0.00 0.00 -0.55 -0.20 119.26 119.80 2db2 h ALA 131 Ca 0.10 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.20 2db2 h ALA 131 Cb 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2db2 h ALA 131 CO -0.20 0.05 0.50 0.00 0.00 0.00 0.00 179.25 179.60 2db2 h ALA 132 N 1.30 2.46 0.01 0.00 0.00 -0.18 0.17 119.26 123.02 2db2 h ALA 132 Ca 0.26 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.89 2db2 h ALA 132 Cb 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2db2 h ALA 132 CO -0.14 -0.67 -1.52 0.00 0.00 0.00 0.00 179.25 176.92 2db2 h ALA 133 N 1.66 0.63 -0.97 0.00 0.00 -0.95 -3.34 119.26 116.29 2db2 h ALA 133 Ca 0.35 -1.30 0.25 0.00 0.00 0.00 0.00 54.91 54.20 2db2 h ALA 133 Cb 1.16 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 2db2 h ALA 133 CO -0.05 1.47 0.66 0.00 0.00 0.00 0.00 179.25 181.33 2db2 h GLN 135 N 0.24 0.36 -0.17 0.00 -0.00 -1.66 -2.37 115.11 111.50 2db2 h GLN 135 Ca 0.50 -0.17 -0.17 0.00 -0.00 0.00 0.00 58.65 58.80 2db2 h GLN 135 Cb 1.54 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.02 2db2 h GLN 135 CO -0.14 0.71 -0.60 -0.07 -0.00 0.00 0.00 178.83 178.72 2db2 h LEU 136 N 0.30 0.66 0.05 0.06 3.38 -0.33 -2.15 115.31 117.27 2db2 h LEU 136 Ca 0.03 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2db2 h LEU 136 Cb 0.84 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2db2 h LEU 136 CO 0.07 1.11 -0.03 -0.26 0.09 0.00 0.00 178.44 179.42 2db2 h PHE 137 N 0.43 -0.07 -0.68 1.13 -1.00 -1.22 -1.24 116.94 114.29 2db2 h PHE 137 Ca -0.00 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2db2 h PHE 137 Cb 1.17 0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.72 2db2 h PHE 137 CO 0.05 0.27 0.39 1.57 -1.61 0.00 0.00 178.31 178.97 2db2 h LYS 138 N -0.41 0.93 -0.35 1.51 2.10 -1.48 -1.23 116.57 117.64 2db2 h LYS 138 Ca -0.01 -0.09 -0.10 0.00 -2.00 0.00 0.00 60.65 58.45 2db2 h LYS 138 Cb 0.37 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 2db2 h LYS 138 CO 0.01 0.68 -0.16 0.78 -2.00 0.00 0.00 179.45 178.75 2db2 h GLY 139 N 0.99 0.79 1.98 0.07 0.00 -1.31 -2.98 103.07 102.62 2db2 h GLY 139 Ca 0.24 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 2db2 h GLY 139 CO -0.04 0.65 -0.13 1.49 0.00 0.00 0.00 176.54 178.51 2db2 h TRP 140 N 0.52 0.02 0.00 5.60 6.55 -0.90 -3.46 115.95 124.27 2db2 h TRP 140 Ca 0.08 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.92 2db2 h TRP 140 Cb 0.70 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.00 2db2 h TRP 140 CO 0.06 0.15 0.00 0.41 -1.05 0.00 0.00 178.44 178.01 2db2 n GLY 141 N -1.15 1.96 0.11 1.49 0.00 -0.91 -5.03 105.19 101.65 2db2 n GLY 141 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2db2 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db2 n LEU 142 N 0.00 1.22 -0.02 0.99 4.77 -0.51 -4.79 117.00 118.66 2db2 n LEU 142 Ca 0.00 0.11 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2db2 n LEU 142 Cb 0.00 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2db2 n LEU 142 CO 0.00 0.61 -0.23 0.18 -1.33 0.00 0.00 177.39 176.62 2db2 n LEU 143 N -3.04 0.94 0.00 2.23 4.77 -1.24 -4.33 117.00 116.33 2db2 n LEU 143 Ca -0.31 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2db2 n LEU 143 Cb 1.08 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2db2 n LEU 143 CO 0.40 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2db2 n GLY 144 N 2.37 0.36 0.26 -0.72 0.00 -1.25 -2.52 105.19 103.68 2db2 n GLY 144 Ca -0.05 -2.27 -0.12 0.00 0.00 0.00 0.00 46.02 43.58 2db2 n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db2 h PRO 145 N 6.52 0.90 -0.78 1.61 0.13 -1.95 -3.13 132.00 135.30 2db2 h PRO 145 Ca 0.00 -0.47 -0.39 0.00 -0.87 0.00 0.00 66.00 64.27 2db2 h PRO 145 Cb 0.00 0.02 -0.23 0.00 0.13 0.00 0.00 31.00 30.91 2db2 h PRO 145 CO 0.00 1.12 0.40 0.54 -0.23 0.00 0.00 178.00 179.83 2db2 n ARG 146 N -4.05 2.24 -4.15 0.86 1.74 -1.26 -4.93 116.66 107.11 2db2 n ARG 146 Ca -0.02 -3.07 -0.32 0.00 -0.77 0.00 0.00 57.85 53.67 2db2 n ARG 146 Cb 0.54 -2.07 -0.05 0.00 -1.02 0.00 0.00 32.46 29.86 2db2 n ARG 146 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2db2 n ASN 147 N -1.06 -0.46 -4.40 0.55 0.23 -1.18 -4.90 115.26 104.03 2db2 n ASN 147 Ca 0.50 -1.20 -0.42 0.00 -0.53 0.00 0.00 54.58 52.94 2db2 n ASN 147 Cb 1.46 -2.09 -0.10 0.00 -2.08 0.00 0.00 39.78 36.96 2db2 n ASN 147 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2db2 s GLU 148 N -7.10 2.87 1.02 -3.83 2.12 -1.05 -4.91 118.70 107.82 2db2 s GLU 148 Ca 0.10 -1.10 -0.14 0.00 0.36 0.00 0.00 54.97 54.19 2db2 s GLU 148 Cb -0.05 -3.86 0.16 0.00 0.26 0.00 0.00 34.13 30.65 2db2 s GLU 148 CO 0.96 -0.76 0.28 1.28 -0.54 0.00 0.00 175.26 176.48 2db2 n LEU 149 N 5.07 -1.43 0.00 2.70 4.77 -1.26 -4.50 117.00 122.35 2db2 n LEU 149 Ca -0.11 -0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 55.37 2db2 n LEU 149 Cb 0.46 -0.78 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 2db2 n LEU 149 CO 0.39 -3.25 -0.08 0.49 -1.33 0.00 0.00 177.39 173.62 2db2 n PHE 150 N -4.40 -0.05 -2.51 -1.77 3.72 -1.26 -4.99 117.46 106.20 2db2 n PHE 150 Ca 0.05 -1.40 -0.34 0.00 -0.05 0.00 0.00 57.45 55.71 2db2 n PHE 150 Cb 0.38 0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.92 2db2 n PHE 150 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2db2 s ASP 151 N -2.29 6.28 0.21 4.37 1.01 -1.26 -4.93 116.67 120.06 2db2 s ASP 151 Ca 0.13 1.94 -0.09 0.00 0.71 0.00 0.00 52.55 55.25 2db2 s ASP 151 Cb 0.01 -2.56 0.31 0.00 1.01 0.00 0.00 42.92 41.69 2db2 s ASP 151 CO 0.09 -0.82 1.73 0.00 0.21 0.00 0.00 175.17 176.38 2db2 h ALA 152 N 1.50 0.81 0.22 5.23 0.00 -1.96 -2.30 119.26 122.77 2db2 h ALA 152 Ca -0.49 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2db2 h ALA 152 Cb 1.22 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2db2 h ALA 152 CO 0.59 -0.22 -0.33 0.00 0.00 0.00 0.00 179.25 179.29 2db2 h ALA 153 N 1.45 -0.94 -0.92 0.00 0.00 -1.92 -1.82 119.26 115.11 2db2 h ALA 153 Ca 0.33 -0.10 0.26 0.00 0.00 0.00 0.00 54.91 55.40 2db2 h ALA 153 Cb 0.44 0.64 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 2db2 h ALA 153 CO -0.34 -0.99 0.29 -0.22 0.00 0.00 0.00 179.25 177.99 2db2 h LYS 154 N -0.58 0.19 -0.30 0.00 3.64 -1.90 0.22 116.57 117.85 2db2 h LYS 154 Ca -0.03 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2db2 h LYS 154 Cb 0.53 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2db2 h LYS 154 CO -0.10 0.13 0.06 1.88 -2.27 0.00 0.00 179.45 179.14 2db2 h TYR 155 N 0.20 0.10 -1.03 1.91 0.05 -0.85 0.14 116.97 117.49 2db2 h TYR 155 Ca 0.60 0.02 0.26 0.00 0.05 0.00 0.00 58.73 59.66 2db2 h TYR 155 Cb 1.27 -0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.90 2db2 h TYR 155 CO -0.23 0.02 0.63 0.00 -1.05 0.00 0.00 178.16 177.53 2db2 h ARG 156 N 0.17 0.48 0.23 4.88 3.08 0.26 0.18 114.38 123.67 2db2 h ARG 156 Ca 0.14 -0.03 -0.33 0.00 0.07 0.00 0.00 59.98 59.83 2db2 h ARG 156 Cb 0.14 -0.11 0.03 0.00 0.08 0.00 0.00 29.97 30.12 2db2 h ARG 156 CO -0.18 0.32 -1.47 0.28 -1.07 0.00 0.00 179.97 177.85 2db2 h VAL 157 N 0.50 1.23 -0.57 2.04 2.07 -1.14 -3.01 116.25 117.37 2db2 h VAL 157 Ca 0.63 -2.64 0.11 0.00 0.82 0.00 0.00 66.70 65.61 2db2 h VAL 157 Cb 1.36 3.00 -0.03 0.00 -1.52 0.00 0.00 31.29 34.10 2db2 h VAL 157 CO -0.40 0.81 0.39 -0.07 0.02 0.00 0.00 177.57 178.32 2db2 h LEU 158 N 0.08 0.28 0.08 2.57 3.38 0.11 -0.74 115.31 121.07 2db2 h LEU 158 Ca -0.27 0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.45 2db2 h LEU 158 Cb 2.10 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.79 2db2 h LEU 158 CO 0.24 0.16 -1.21 0.00 0.09 0.00 0.00 178.44 177.72 2db2 h ALA 159 N 1.72 0.22 0.55 1.53 0.00 -1.16 -3.36 119.26 118.76 2db2 h ALA 159 Ca 0.27 -0.94 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 2db2 h ALA 159 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2db2 h ALA 159 CO -0.06 1.11 -0.42 0.22 0.00 0.00 0.00 179.25 180.09 2db2 h ASP 160 N 0.05 -1.11 -1.58 0.00 3.58 -1.00 0.15 116.42 116.51 2db2 h ASP 160 Ca -0.11 0.08 0.47 0.00 0.42 0.00 0.00 57.03 57.89 2db2 h ASP 160 Cb 1.91 0.35 -0.09 0.00 1.72 0.00 0.00 39.33 43.22 2db2 h ASP 160 CO 0.17 -0.61 1.11 0.08 -2.88 0.00 0.00 179.24 177.11 2db2 h ARG 161 N -0.95 0.04 0.18 0.28 0.11 -1.61 0.65 114.38 113.08 2db2 h ARG 161 Ca -0.06 -0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.67 2db2 h ARG 161 Cb 0.80 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.88 2db2 h ARG 161 CO 0.01 0.02 -1.72 0.74 0.10 0.00 0.00 179.97 179.13 2db2 h PHE 162 N 0.04 0.68 -2.95 4.08 0.04 -1.48 -3.46 116.94 113.89 2db2 h PHE 162 Ca 0.81 -0.50 -0.34 0.00 2.80 0.00 0.00 57.97 60.75 2db2 h PHE 162 Cb 3.03 -0.03 -0.37 0.00 2.20 0.00 0.00 35.95 40.78 2db2 h PHE 162 CO -0.00 1.67 -0.66 0.20 -0.60 0.00 0.00 178.31 178.91 2db2 s GLY 163 N -5.11 0.11 1.02 -1.45 0.00 0.23 -4.95 107.32 97.16 2db2 s GLY 163 Ca -0.17 0.28 -0.16 0.00 0.00 0.00 0.00 44.72 44.68 2db2 s GLY 163 CO 0.84 1.79 1.19 -1.35 0.00 0.00 0.00 173.10 175.57 2db2 s SER 164 N 2.26 2.59 0.00 1.64 1.04 -1.18 -4.10 113.70 115.96 2db2 s SER 164 Ca 0.04 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.09 2db2 s SER 164 Cb -0.14 -0.91 0.00 0.00 0.10 0.00 0.00 66.02 65.07 2db2 s SER 164 CO -0.08 -3.09 0.00 0.61 0.98 0.00 0.00 173.24 171.66 2db2 n GLY 165 N -2.37 -0.13 3.72 7.32 0.00 -1.26 -5.07 105.19 107.40 2db2 n GLY 165 Ca 0.12 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2db2 n GLY 165 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db2 s PRO 166 N -2.00 4.34 0.45 1.61 0.04 -1.26 -5.03 135.00 133.15 2db2 s PRO 166 Ca 0.00 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.09 2db2 s PRO 166 Cb 0.00 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.30 2db2 s PRO 166 CO 0.00 -0.40 0.10 0.43 0.04 0.00 0.00 177.00 177.17 2db2 n SER 167 N 3.83 3.03 -4.80 6.66 7.64 -1.26 -5.13 113.62 123.60 2db2 n SER 167 Ca 0.11 -2.86 -0.38 0.00 1.01 0.00 0.00 58.87 56.75 2db2 n SER 167 Cb 0.43 0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.78 2db2 n SER 167 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2db2 s SER 168 N -3.53 6.94 0.00 6.43 1.04 -1.26 -5.32 113.70 118.00 2db2 s SER 168 Ca 0.07 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.63 2db2 s SER 168 Cb -0.01 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2db2 s SER 168 CO 0.05 0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.10