#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db2 s SER 52 N 0.00 5.76 -0.30 1.61 0.01 -1.26 -4.97 113.70 114.56 2db2 s SER 52 Ca 0.00 -3.14 -0.10 0.00 1.31 0.00 0.00 55.95 54.02 2db2 s SER 52 Cb 0.00 -1.93 0.18 0.00 0.21 0.00 0.00 66.02 64.47 2db2 s SER 52 CO 0.00 -0.33 0.91 -0.55 0.41 0.00 0.00 173.24 173.68 2db2 s SER 53 N 0.64 -0.74 0.23 2.44 0.15 -1.26 -5.18 113.70 109.99 2db2 s SER 53 Ca 0.21 0.54 0.11 0.00 0.70 0.00 0.00 55.95 57.50 2db2 s SER 53 Cb -0.14 1.65 -0.05 0.00 -1.71 0.00 0.00 66.02 65.77 2db2 s SER 53 CO -0.07 -0.14 -0.20 -0.83 1.20 0.00 0.00 173.24 173.20 2db2 s GLY 54 N 2.86 1.70 -0.14 9.45 0.00 -1.26 -5.15 107.32 114.79 2db2 s GLY 54 Ca 0.05 -1.73 -0.11 0.00 0.00 0.00 0.00 44.72 42.93 2db2 s GLY 54 CO -0.15 -1.80 0.36 -1.35 0.00 0.00 0.00 173.10 170.16 2db2 s SER 55 N -3.15 -0.40 -0.05 1.64 1.04 -1.26 -5.15 113.70 106.36 2db2 s SER 55 Ca 0.25 0.75 -0.02 0.00 0.48 0.00 0.00 55.95 57.41 2db2 s SER 55 Cb -0.05 0.70 0.04 0.00 0.10 0.00 0.00 66.02 66.81 2db2 s SER 55 CO 0.11 -0.15 0.10 -0.94 0.98 0.00 0.00 173.24 173.34 2db2 s SER 56 N 0.69 0.14 0.00 7.02 1.04 -1.26 -5.15 113.70 116.17 2db2 s SER 56 Ca -0.04 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2db2 s SER 56 Cb -0.05 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2db2 s SER 56 CO -0.05 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2db2 n GLY 57 N 4.39 1.35 3.59 7.32 0.00 -1.26 -5.06 105.19 115.52 2db2 n GLY 57 Ca -0.23 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.55 0.35 0.03 4.61 0.00 -1.26 -5.03 121.76 116.91 2db2 s ALA 58 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 2db2 s ALA 58 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2db2 s ALA 58 CO 0.00 -3.29 0.21 -1.54 0.00 0.00 0.00 175.76 171.15 2db2 s SER 59 N -2.91 6.38 0.05 0.00 1.04 -1.26 -5.11 113.70 111.90 2db2 s SER 59 Ca 0.67 0.35 -0.26 0.00 0.48 0.00 0.00 55.95 57.19 2db2 s SER 59 Cb -0.22 -2.00 0.06 0.00 0.10 0.00 0.00 66.02 63.97 2db2 s SER 59 CO 0.61 0.21 0.60 -0.60 0.98 0.00 0.00 173.24 175.04 2db2 s ARG 60 N -2.21 1.12 -0.43 4.02 3.52 -1.26 -5.11 118.95 118.59 2db2 s ARG 60 Ca 0.31 -0.13 -0.43 0.00 -0.13 0.00 0.00 55.73 55.35 2db2 s ARG 60 Cb -0.13 0.52 -0.18 0.00 -1.56 0.00 0.00 34.95 33.59 2db2 s ARG 60 CO 0.23 -0.41 1.45 -3.47 -0.81 0.00 0.00 175.30 172.28 2db2 n ASP 61 N 0.35 1.04 -0.18 -2.12 2.03 -1.26 -4.82 116.55 111.59 2db2 n ASP 61 Ca -0.18 1.10 -0.10 0.00 0.52 0.00 0.00 54.79 56.13 2db2 n ASP 61 Cb 0.61 -0.82 0.01 0.00 -0.72 0.00 0.00 41.12 40.20 2db2 n ASP 61 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2db2 h LEU 62 N 4.50 0.95 -1.44 -2.67 3.38 -1.97 -2.91 115.31 115.15 2db2 h LEU 62 Ca -0.41 -0.32 0.40 0.00 0.09 0.00 0.00 57.88 57.64 2db2 h LEU 62 Cb 1.27 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.65 2db2 h LEU 62 CO 0.89 1.05 0.83 -0.07 0.09 0.00 0.00 178.44 181.23 2db2 h LEU 63 N 0.83 0.27 -0.91 1.67 3.38 -1.88 0.24 115.31 118.91 2db2 h LEU 63 Ca 0.15 0.12 0.25 0.00 0.09 0.00 0.00 57.88 58.48 2db2 h LEU 63 Cb 0.58 0.09 -0.15 0.00 0.09 0.00 0.00 40.66 41.27 2db2 h LEU 63 CO 0.03 -0.11 0.20 0.11 0.09 0.00 0.00 178.44 178.76 2db2 h LYS 64 N 0.14 0.13 0.17 1.13 1.79 -1.88 0.26 116.57 118.32 2db2 h LYS 64 Ca 0.77 -0.01 -0.33 0.00 -2.18 0.00 0.00 60.65 58.90 2db2 h LYS 64 Cb 2.38 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 33.01 2db2 h LYS 64 CO -0.36 0.09 -1.62 0.93 -1.08 0.00 0.00 179.45 177.41 2db2 h GLU 65 N 0.14 0.35 -4.26 3.15 4.39 -0.76 -3.42 114.58 114.18 2db2 h GLU 65 Ca 0.58 -0.61 -0.73 0.00 0.34 0.00 0.00 59.36 58.94 2db2 h GLU 65 Cb 1.21 0.23 -0.29 0.00 -0.10 0.00 0.00 28.75 29.79 2db2 h GLU 65 CO -0.73 1.25 -0.37 -0.06 -1.16 0.00 0.00 179.01 177.95 2db2 s PHE 66 N -2.60 3.42 0.07 4.33 0.08 0.07 -4.94 117.98 118.41 2db2 s PHE 66 Ca -0.12 -1.85 -0.18 0.00 0.12 0.00 0.00 56.93 54.90 2db2 s PHE 66 Cb 0.06 -3.53 -0.11 0.00 -0.57 0.00 0.00 43.02 38.87 2db2 s PHE 66 CO 0.87 -0.99 1.38 -1.00 -0.10 0.00 0.00 175.22 175.37 2db2 h PRO 67 N 8.45 0.53 -2.86 0.24 0.13 -1.81 -3.39 132.00 133.29 2db2 h PRO 67 Ca -0.21 -0.28 -0.61 0.00 -0.87 0.00 0.00 66.00 64.03 2db2 h PRO 67 Cb 1.07 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.80 2db2 h PRO 67 CO 0.87 0.87 -0.65 1.04 -0.23 0.00 0.00 178.00 179.90 2db2 n GLN 68 N -4.41 1.60 0.23 0.86 1.13 -1.26 -4.91 117.38 110.62 2db2 n GLN 68 Ca -0.05 -4.26 0.11 0.00 -1.94 0.00 0.00 57.00 50.86 2db2 n GLN 68 Cb 0.42 -2.16 0.54 0.00 0.11 0.00 0.00 30.24 29.15 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2db2 h PRO 69 N 5.29 0.00 -0.40 -1.09 0.13 -1.88 0.12 132.00 134.16 2db2 h PRO 69 Ca 0.17 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.15 2db2 h PRO 69 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2db2 h PRO 69 CO 0.67 0.19 -0.36 -0.22 -0.23 0.00 0.00 178.00 178.05 2db2 h LYS 70 N 0.00 0.96 0.14 0.86 1.63 -1.91 -2.07 116.57 116.17 2db2 h LYS 70 Ca -0.00 -0.49 -0.36 0.00 -0.85 0.00 0.00 60.65 58.95 2db2 h LYS 70 Cb 0.64 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 2db2 h LYS 70 CO 0.02 1.15 -1.94 -0.97 -3.45 0.00 0.00 179.45 174.27 2db2 h ASN 71 N 0.79 0.46 0.62 4.20 -0.00 -1.95 -3.23 115.58 116.46 2db2 h ASN 71 Ca 0.07 -0.95 -0.02 0.00 -0.00 0.00 0.00 56.30 55.39 2db2 h ASN 71 Cb 0.95 -0.15 -0.00 0.00 -0.00 0.00 0.00 38.32 39.12 2db2 h ASN 71 CO 0.09 1.84 -0.38 0.25 -0.00 0.00 0.00 177.43 179.23 2db2 h LEU 72 N 0.07 -0.96 0.64 0.34 6.46 -0.84 0.29 115.31 121.31 2db2 h LEU 72 Ca -0.41 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.38 2db2 h LEU 72 Cb 2.04 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 42.24 2db2 h LEU 72 CO 0.11 -0.59 -0.47 0.25 -0.62 0.00 0.00 178.44 177.11 2db2 h LEU 73 N -0.94 -1.22 -0.93 2.25 5.85 -1.57 -2.40 115.31 116.34 2db2 h LEU 73 Ca -0.08 0.08 0.19 0.00 0.84 0.00 0.00 57.88 58.91 2db2 h LEU 73 Cb 0.77 0.38 -0.11 0.00 0.37 0.00 0.00 40.66 42.06 2db2 h LEU 73 CO 0.08 -0.67 0.51 0.78 -0.34 0.00 0.00 178.44 178.79 2db2 h ASN 74 N -1.06 0.60 -0.18 1.25 4.21 -1.58 0.41 115.58 119.23 2db2 h ASN 74 Ca -0.08 0.11 0.05 0.00 1.21 0.00 0.00 56.30 57.59 2db2 h ASN 74 Cb 0.87 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.08 2db2 h ASN 74 CO 0.04 0.18 0.14 0.28 -1.29 0.00 0.00 177.43 176.78 2db2 h SER 75 N 0.62 0.00 0.00 5.81 0.02 -0.02 -0.23 113.55 119.75 2db2 h SER 75 Ca 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 2db2 h SER 75 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2db2 h SER 75 CO -0.42 0.00 0.00 0.52 -1.14 0.00 0.00 176.83 175.79 2db2 n VAL 76 N -4.29 0.00 -0.26 2.27 0.31 0.14 -2.57 118.33 113.92 2db2 n VAL 76 Ca 0.01 0.95 0.18 0.00 -0.01 0.00 0.00 64.34 65.47 2db2 n VAL 76 Cb 0.27 -1.79 0.47 0.00 -0.91 0.00 0.00 33.84 31.88 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 0.69 -0.24 2.52 2.04 -1.53 0.18 117.51 121.17 2db2 h ILE 77 Ca 0.00 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.75 2db2 h ILE 77 Cb 0.00 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2db2 h ILE 77 CO 0.00 0.09 0.17 1.23 0.00 0.00 0.00 178.15 179.63 2db2 h GLY 78 N 0.48 0.09 0.71 5.37 0.00 -1.10 0.20 103.07 108.81 2db2 h GLY 78 Ca 0.49 -0.03 -0.33 0.00 0.00 0.00 0.00 47.33 47.46 2db2 h GLY 78 CO -0.21 0.02 -1.70 -0.09 0.00 0.00 0.00 176.54 174.56 2db2 h ARG 79 N 0.07 0.31 0.70 4.80 2.43 -0.40 -2.60 114.38 119.69 2db2 h ARG 79 Ca 0.11 -0.53 -0.03 0.00 -0.81 0.00 0.00 59.98 58.72 2db2 h ARG 79 Cb 0.35 0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2db2 h ARG 79 CO -0.01 1.25 -0.34 0.00 -1.51 0.00 0.00 179.97 179.36 2db2 h ALA 80 N 0.03 -0.95 0.00 2.80 0.00 -0.94 -3.43 119.26 116.77 2db2 h ALA 80 Ca -0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2db2 h ALA 80 Cb 1.96 0.37 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2db2 h ALA 80 CO 0.11 -0.88 -0.03 1.28 0.00 0.00 0.00 179.25 179.73 2db2 n LEU 81 N -5.37 0.06 0.00 0.00 4.77 0.63 -4.77 117.00 112.32 2db2 n LEU 81 Ca -0.12 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2db2 n LEU 81 Cb 0.37 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2db2 n LEU 81 CO 0.28 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.46 2db2 n GLY 82 N 1.56 2.09 0.36 -0.72 0.00 -0.83 -4.94 105.19 102.72 2db2 n GLY 82 Ca -0.00 0.34 0.31 0.00 0.00 0.00 0.00 46.02 46.67 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 -0.21 -0.01 -0.61 2.08 -0.99 0.19 119.36 119.80 2db2 n ILE 83 Ca 0.00 1.44 -0.12 0.00 0.56 0.00 0.00 62.75 64.63 2db2 n ILE 83 Cb 0.00 -2.36 -0.07 0.00 -0.75 0.00 0.00 39.64 36.46 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 0.12 -0.37 4.38 0.02 -1.94 -3.15 113.55 112.60 2db2 h SER 84 Ca 0.69 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 61.28 2db2 h SER 84 Cb 2.18 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 64.68 2db2 h SER 84 CO -0.39 0.32 -0.23 0.45 -1.14 0.00 0.00 176.83 175.84 2db2 h HIS 85 N -0.09 0.95 -1.26 3.45 3.86 0.17 -3.05 115.15 119.18 2db2 h HIS 85 Ca 0.02 -0.25 0.40 0.00 -1.16 0.00 0.00 60.37 59.39 2db2 h HIS 85 Cb 0.25 -0.21 -0.12 0.00 1.06 0.00 0.00 27.41 28.38 2db2 h HIS 85 CO 0.01 1.02 0.80 0.00 0.86 0.00 0.00 177.93 180.62 2db2 h ALA 86 N 0.79 2.62 -0.88 2.45 0.00 -0.86 -0.58 119.26 122.79 2db2 h ALA 86 Ca 0.08 0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.24 2db2 h ALA 86 Cb 0.80 0.18 -0.15 0.00 0.00 0.00 0.00 17.79 18.62 2db2 h ALA 86 CO 0.06 -1.22 -0.33 1.17 0.00 0.00 0.00 179.25 178.94 2db2 n LYS 87 N -4.71 -0.19 0.06 0.00 3.00 -1.15 -0.48 118.16 114.69 2db2 n LYS 87 Ca 0.35 1.36 -0.21 0.00 -0.00 0.00 0.00 58.31 59.82 2db2 n LYS 87 Cb 1.33 -2.02 -0.13 0.00 0.00 0.00 0.00 35.03 34.20 2db2 n LYS 87 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2db2 h ASP 88 N 0.00 0.65 -0.93 3.14 3.32 -1.34 -3.31 116.42 117.95 2db2 h ASP 88 Ca 0.32 -0.86 0.28 0.00 0.02 0.00 0.00 57.03 56.78 2db2 h ASP 88 Cb 0.54 -0.21 -0.16 0.00 0.22 0.00 0.00 39.33 39.73 2db2 h ASP 88 CO -0.88 1.46 0.27 0.11 -1.72 0.00 0.00 179.24 178.48 2db2 h LYS 89 N -0.05 0.15 -4.59 3.56 1.79 -0.60 -3.30 116.57 113.53 2db2 h LYS 89 Ca -0.15 -0.01 -0.71 0.00 -2.18 0.00 0.00 60.65 57.60 2db2 h LYS 89 Cb 1.71 -0.03 -0.27 0.00 -1.58 0.00 0.00 32.23 32.06 2db2 h LYS 89 CO 0.19 0.10 -0.53 -0.51 -1.08 0.00 0.00 179.45 177.61 2db2 s LEU 90 N -10.68 4.69 -0.08 2.94 1.43 0.08 -2.29 118.68 114.77 2db2 s LEU 90 Ca -0.12 -1.16 -0.00 0.00 -1.03 0.00 0.00 54.13 51.82 2db2 s LEU 90 Cb 0.28 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 2db2 s LEU 90 CO 0.78 -0.40 -0.05 -0.69 0.23 0.00 0.00 176.35 176.21 2db2 s VAL 91 N 1.47 3.81 -0.19 -1.59 1.01 -0.65 -4.83 120.40 119.44 2db2 s VAL 91 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2db2 s VAL 91 Cb -0.20 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.60 2db2 s VAL 91 CO 0.04 0.59 -0.13 -0.31 0.00 0.00 0.00 175.10 175.29 2db2 s TYR 92 N -0.65 2.85 -0.25 5.22 1.51 -1.26 0.72 117.35 125.49 2db2 s TYR 92 Ca 0.10 -1.26 -0.04 0.00 -1.01 0.00 0.00 57.07 54.86 2db2 s TYR 92 Cb -0.12 -1.99 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2db2 s TYR 92 CO 0.02 -0.65 -0.02 0.08 -1.11 0.00 0.00 175.55 173.88 2db2 s VAL 93 N 1.28 3.35 0.42 0.71 1.01 -0.65 -4.93 120.40 121.59 2db2 s VAL 93 Ca 0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2db2 s VAL 93 Cb -0.14 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2db2 s VAL 93 CO -0.07 0.25 0.69 -1.00 0.00 0.00 0.00 175.10 174.97 2db2 s HIS 94 N 1.43 3.54 0.18 5.22 3.76 -1.26 -0.34 115.29 127.81 2db2 s HIS 94 Ca 0.03 0.64 -0.00 0.00 -0.15 0.00 0.00 55.06 55.57 2db2 s HIS 94 Cb -0.16 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 2db2 s HIS 94 CO -0.02 -0.11 0.07 -0.08 -0.85 0.00 0.00 174.74 173.75 2db2 s THR 95 N -2.55 0.23 0.30 1.30 -1.32 -0.90 -4.96 115.64 107.73 2db2 s THR 95 Ca 0.45 -1.96 0.03 0.00 -1.21 0.00 0.00 61.69 58.99 2db2 s THR 95 Cb -0.10 -2.27 -0.04 0.00 -1.51 0.00 0.00 72.50 68.58 2db2 s THR 95 CO 0.41 -0.27 0.15 0.20 -2.21 0.00 0.00 174.62 172.90 2db2 s ASN 96 N -3.14 1.54 0.00 8.08 0.01 -1.26 -4.45 114.94 115.73 2db2 s ASN 96 Ca 0.30 -1.54 0.00 0.00 -0.71 0.00 0.00 52.86 50.91 2db2 s ASN 96 Cb 0.07 0.36 0.00 0.00 0.41 0.00 0.00 41.25 42.09 2db2 s ASN 96 CO 0.07 -0.87 0.00 0.61 -1.51 0.00 0.00 177.10 175.40 2db2 n GLY 97 N -0.58 1.81 3.61 0.66 0.00 -1.26 -5.08 105.19 104.35 2db2 n GLY 97 Ca 0.01 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 -1.02 -0.01 1.61 0.04 -1.26 -4.90 135.00 129.46 2db2 s PRO 98 Ca 0.00 0.00 0.02 0.00 0.04 0.00 0.00 61.00 61.06 2db2 s PRO 98 Cb 0.00 -1.61 0.09 0.00 0.04 0.00 0.00 34.50 33.01 2db2 s PRO 98 CO 0.00 -3.59 0.84 1.63 0.04 0.00 0.00 177.00 175.92 2db2 n LYS 99 N -4.68 1.33 -4.64 4.56 4.76 -1.26 -4.74 118.16 113.50 2db2 n LYS 99 Ca 0.12 -0.34 -0.25 0.00 -2.87 0.00 0.00 58.31 54.97 2db2 n LYS 99 Cb 0.59 -1.34 -0.17 0.00 -1.84 0.00 0.00 35.03 32.27 2db2 n LYS 99 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2db2 s LYS 100 N -1.52 1.79 -0.08 1.97 -2.85 -1.26 -5.02 119.74 112.76 2db2 s LYS 100 Ca 0.06 -0.45 -0.27 0.00 -1.00 0.00 0.00 55.97 54.31 2db2 s LYS 100 Cb 0.04 -1.46 -0.02 0.00 -2.06 0.00 0.00 37.83 34.32 2db2 s LYS 100 CO 0.03 0.04 0.90 0.15 0.10 0.00 0.00 175.35 176.57 2db2 s LYS 101 N 0.62 4.43 -0.10 1.78 3.01 -1.19 -4.90 119.74 123.39 2db2 s LYS 101 Ca -0.14 1.21 0.04 0.00 -1.01 0.00 0.00 55.97 56.06 2db2 s LYS 101 Cb -0.16 -3.51 -0.00 0.00 -1.01 0.00 0.00 37.83 33.15 2db2 s LYS 101 CO 0.04 -0.17 -0.23 0.21 0.51 0.00 0.00 175.35 175.71 2db2 s LYS 102 N 1.53 3.02 -0.13 1.68 2.20 -1.26 -2.68 119.74 124.11 2db2 s LYS 102 Ca 0.45 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 55.20 2db2 s LYS 102 Cb -0.18 -2.31 0.02 0.00 -1.51 0.00 0.00 37.83 33.84 2db2 s LYS 102 CO 0.19 0.20 -0.16 0.08 -0.36 0.00 0.00 175.35 175.31 2db2 s VAL 103 N 0.29 1.61 -0.47 4.02 1.01 0.06 -2.13 120.40 124.79 2db2 s VAL 103 Ca -0.17 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 60.95 2db2 s VAL 103 Cb -0.17 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.78 2db2 s VAL 103 CO 0.08 0.46 0.45 -0.89 0.00 0.00 0.00 175.10 175.21 2db2 s THR 104 N 1.13 5.12 -0.66 3.92 2.01 0.54 0.20 115.64 127.91 2db2 s THR 104 Ca -0.03 -0.75 -0.27 0.00 0.31 0.00 0.00 61.69 60.95 2db2 s THR 104 Cb -0.14 -4.14 0.04 0.00 0.01 0.00 0.00 72.50 68.27 2db2 s THR 104 CO -0.05 -0.58 1.18 -0.22 -0.69 0.00 0.00 174.62 174.26 2db2 s LEU 105 N 1.99 3.48 -0.66 4.42 2.96 0.12 -1.63 118.68 129.36 2db2 s LEU 105 Ca 0.08 -0.29 -0.24 0.00 -0.22 0.00 0.00 54.13 53.46 2db2 s LEU 105 Cb -0.21 -2.79 0.06 0.00 0.50 0.00 0.00 46.19 43.75 2db2 s LEU 105 CO 0.10 -1.61 1.03 -1.00 -1.32 0.00 0.00 176.35 173.54 2db2 s HIS 106 N 5.12 2.61 0.12 5.38 3.76 0.22 -1.78 115.29 130.73 2db2 s HIS 106 Ca 0.36 -0.36 -0.06 0.00 -0.15 0.00 0.00 55.06 54.85 2db2 s HIS 106 Cb -0.09 -4.33 -0.06 0.00 1.11 0.00 0.00 32.58 29.22 2db2 s HIS 106 CO 0.19 -1.69 0.37 0.42 -0.85 0.00 0.00 174.74 173.18 2db2 s ILE 107 N 4.39 5.17 -0.03 0.60 1.01 0.30 -1.64 121.20 131.00 2db2 s ILE 107 Ca 0.26 0.10 -0.00 0.00 0.00 0.00 0.00 60.65 61.01 2db2 s ILE 107 Cb -0.14 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2db2 s ILE 107 CO 0.13 0.10 -0.03 0.29 0.00 0.00 0.00 174.94 175.42 2db2 n LYS 108 N 0.29 0.08 -3.91 2.79 4.76 -0.97 -0.25 118.16 120.95 2db2 n LYS 108 Ca -0.04 0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 55.06 2db2 n LYS 108 Cb 0.52 -0.93 -0.07 0.00 -1.84 0.00 0.00 35.03 32.71 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 -2.06 3.53 0.11 2.13 -0.00 -1.26 -1.69 118.94 119.70 2db2 s TRP 109 Ca -0.04 0.47 -0.14 0.00 -0.00 0.00 0.00 56.10 56.39 2db2 s TRP 109 Cb 0.01 -1.96 -0.07 0.00 -0.00 0.00 0.00 33.47 31.46 2db2 s TRP 109 CO 0.07 0.65 1.44 -1.00 -0.00 0.00 0.00 176.95 178.11 2db2 h PRO 110 N 5.22 0.78 -6.01 5.86 0.13 -1.96 -3.49 132.00 132.54 2db2 h PRO 110 Ca -0.53 -0.41 -0.54 0.00 -0.87 0.00 0.00 66.00 63.65 2db2 h PRO 110 Cb 1.22 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 2db2 h PRO 110 CO 0.60 1.04 -0.46 -1.59 -0.23 0.00 0.00 178.00 177.36 2db2 s LYS 111 N -4.37 2.34 -0.55 0.86 -2.85 -0.68 -4.70 119.74 109.79 2db2 s LYS 111 Ca -0.12 -1.71 -0.28 0.00 -1.00 0.00 0.00 55.97 52.85 2db2 s LYS 111 Cb 0.09 -2.13 0.03 0.00 -2.06 0.00 0.00 37.83 33.76 2db2 s LYS 111 CO 0.85 -0.12 1.18 -1.12 0.10 0.00 0.00 175.35 176.24 2db2 s SER 112 N -3.97 6.50 0.12 0.03 0.01 -0.98 -3.65 113.70 111.75 2db2 s SER 112 Ca 0.43 0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.87 2db2 s SER 112 Cb 0.01 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2db2 s SER 112 CO 0.24 -1.43 0.06 -0.69 0.41 0.00 0.00 173.24 171.84 2db2 s VAL 113 N 4.83 0.12 -0.03 3.43 1.01 0.66 -4.97 120.40 125.44 2db2 s VAL 113 Ca 0.44 -1.85 -0.08 0.00 0.00 0.00 0.00 61.98 60.50 2db2 s VAL 113 Cb -0.07 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2db2 s VAL 113 CO 0.27 -0.52 0.18 -1.61 0.00 0.00 0.00 175.10 173.41 2db2 s GLU 114 N -4.02 0.40 0.07 2.72 8.01 -1.26 0.11 118.70 124.73 2db2 s GLU 114 Ca 0.21 -0.13 0.01 0.00 0.01 0.00 0.00 54.97 55.07 2db2 s GLU 114 Cb 0.07 0.18 -0.04 0.00 -4.31 0.00 0.00 34.13 30.03 2db2 s GLU 114 CO -0.00 -0.09 -0.05 0.14 0.01 0.00 0.00 175.26 175.27 2db2 s VAL 115 N -0.82 0.48 -0.02 2.63 -7.23 -0.73 -4.96 120.40 109.75 2db2 s VAL 115 Ca -0.09 -1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2db2 s VAL 115 Cb -0.05 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 2db2 s VAL 115 CO 0.01 -0.80 0.07 -1.61 -0.31 0.00 0.00 175.10 172.46 2db2 s GLU 116 N -3.30 3.05 -0.15 4.82 2.02 -1.26 0.16 118.70 124.04 2db2 s GLU 116 Ca 0.05 -0.47 -0.03 0.00 0.02 0.00 0.00 54.97 54.53 2db2 s GLU 116 Cb 0.02 -2.85 0.05 0.00 0.10 0.00 0.00 34.13 31.45 2db2 s GLU 116 CO -0.05 0.66 0.05 0.20 0.02 0.00 0.00 175.26 176.14 2db2 s GLY 117 N -1.59 0.50 0.43 -1.39 0.00 0.13 -4.10 107.32 101.30 2db2 s GLY 117 Ca 0.21 -0.39 0.05 0.00 0.00 0.00 0.00 44.72 44.59 2db2 s GLY 117 CO 0.12 1.49 0.60 -0.19 0.00 0.00 0.00 173.10 175.12 2db2 s TYR 118 N 2.01 2.98 0.00 1.90 1.51 -1.25 -0.76 117.35 123.73 2db2 s TYR 118 Ca 0.02 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 2db2 s TYR 118 Cb -0.15 -2.34 0.00 0.00 -0.11 0.00 0.00 41.96 39.36 2db2 s TYR 118 CO -0.07 -0.39 0.00 0.41 -1.11 0.00 0.00 175.55 174.38 2db2 n GLY 119 N -1.93 1.79 0.40 0.71 0.00 -1.09 -3.49 105.19 101.57 2db2 n GLY 119 Ca 0.05 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.84 -0.63 1.61 0.02 -1.89 -3.16 113.55 108.66 2db2 h SER 120 Ca 0.00 0.02 -0.55 0.00 -0.84 0.00 0.00 61.79 60.41 2db2 h SER 120 Cb 0.00 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2db2 h SER 120 CO 0.00 -0.57 -0.23 -0.54 -1.14 0.00 0.00 176.83 174.35 2db2 s LYS 121 N -5.81 2.27 0.48 3.45 1.02 -1.26 -4.58 119.74 115.31 2db2 s LYS 121 Ca -0.18 -1.90 0.20 0.00 0.02 0.00 0.00 55.97 54.11 2db2 s LYS 121 Cb 0.03 -2.28 1.20 0.00 -0.52 0.00 0.00 37.83 36.26 2db2 s LYS 121 CO 0.59 -0.70 2.03 1.57 -0.92 0.00 0.00 175.35 177.91 2db2 h LYS 122 N 0.56 0.00 -0.00 1.68 2.10 -1.96 -1.47 116.57 117.47 2db2 h LYS 122 Ca -0.34 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.13 2db2 h LYS 122 Cb 1.30 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.61 2db2 h LYS 122 CO 0.52 0.16 -0.81 0.97 -2.00 0.00 0.00 179.45 178.28 2db2 h ILE 123 N 0.00 1.53 0.09 0.07 6.09 -1.96 -2.67 117.51 120.65 2db2 h ILE 123 Ca -0.00 -2.63 -0.28 0.00 -1.37 0.00 0.00 64.86 60.58 2db2 h ILE 123 Cb 0.32 2.43 0.02 0.00 0.47 0.00 0.00 36.82 40.07 2db2 h ILE 123 CO 0.02 0.76 -1.18 0.44 -3.07 0.00 0.00 178.15 175.12 2db2 h ASP 124 N 0.05 0.81 -0.52 2.19 5.19 -1.72 -2.88 116.42 119.54 2db2 h ASP 124 Ca -0.02 -0.72 -0.07 0.00 -0.62 0.00 0.00 57.03 55.59 2db2 h ASP 124 Cb 1.42 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 2db2 h ASP 124 CO 0.11 1.53 0.04 0.00 -3.12 0.00 0.00 179.24 177.81 2db2 h ALA 125 N 0.39 0.69 0.60 3.45 0.00 -1.33 -2.97 119.26 120.10 2db2 h ALA 125 Ca -0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2db2 h ALA 125 Cb 1.84 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.45 2db2 h ALA 125 CO 0.22 0.47 -0.29 0.93 0.00 0.00 0.00 179.25 180.59 2db2 h GLU 126 N 0.76 -0.78 -0.85 0.00 5.08 -1.56 -2.79 114.58 114.45 2db2 h GLU 126 Ca 0.15 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.68 2db2 h GLU 126 Cb 0.47 0.18 -0.13 0.00 0.50 0.00 0.00 28.75 29.76 2db2 h GLU 126 CO 0.02 -0.47 -0.45 0.00 -1.00 0.00 0.00 179.01 177.11 2db2 h ARG 127 N -0.97 -0.08 -0.18 2.33 3.08 -1.53 -0.18 114.38 116.84 2db2 h ARG 127 Ca -0.08 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.02 2db2 h ARG 127 Cb 0.67 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.66 2db2 h ARG 127 CO 0.14 -0.05 -0.39 1.96 -1.07 0.00 0.00 179.97 180.55 2db2 h GLN 128 N -0.08 -0.42 -0.79 0.04 1.08 -1.52 -1.36 115.11 112.06 2db2 h GLN 128 Ca 0.24 0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.58 2db2 h GLN 128 Cb 0.54 0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.94 2db2 h GLN 128 CO -0.87 -0.28 -0.46 0.00 -0.95 0.00 0.00 178.83 176.27 2db2 h ALA 129 N 0.27 -0.25 0.09 3.87 0.00 -0.77 0.20 119.26 122.69 2db2 h ALA 129 Ca 0.09 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2db2 h ALA 129 Cb 0.60 1.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2db2 h ALA 129 CO -0.42 -0.81 -0.29 0.00 0.00 0.00 0.00 179.25 177.74 2db2 h ALA 130 N 0.80 -0.48 -0.98 0.00 0.00 -0.81 -1.93 119.26 115.86 2db2 h ALA 130 Ca 0.22 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.27 2db2 h ALA 130 Cb 0.54 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 2db2 h ALA 130 CO -0.83 -0.83 0.59 0.00 0.00 0.00 0.00 179.25 178.18 2db2 h ALA 131 N 0.21 1.61 -0.06 0.00 0.00 -0.06 0.45 119.26 121.42 2db2 h ALA 131 Ca 0.04 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2db2 h ALA 131 Cb 0.54 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2db2 h ALA 131 CO -0.19 -0.05 0.12 0.00 0.00 0.00 0.00 179.25 179.13 2db2 h ALA 132 N 1.63 1.40 0.03 0.00 0.00 0.15 -1.31 119.26 121.17 2db2 h ALA 132 Ca 0.56 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 55.14 2db2 h ALA 132 Cb 0.86 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2db2 h ALA 132 CO -0.38 -0.14 -1.97 0.00 0.00 0.00 0.00 179.25 176.76 2db2 n ALA 133 N -2.17 1.33 -0.29 0.00 0.00 0.15 -4.15 120.51 115.38 2db2 n ALA 133 Ca -0.01 -0.84 0.27 0.00 0.00 0.00 0.00 53.44 52.86 2db2 n ALA 133 Cb 0.20 -0.63 0.63 0.00 0.00 0.00 0.00 19.45 19.65 2db2 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2db2 h GLN 135 N 0.20 0.16 -0.14 0.00 3.07 -1.71 -2.69 115.11 114.00 2db2 h GLN 135 Ca 0.54 -0.10 -0.10 0.00 0.09 0.00 0.00 58.65 59.08 2db2 h GLN 135 Cb 1.75 0.01 0.00 0.00 0.08 0.00 0.00 27.48 29.32 2db2 h GLN 135 CO -0.14 0.69 -0.31 -0.07 0.09 0.00 0.00 178.83 179.09 2db2 h LEU 136 N 0.12 0.51 0.16 0.06 3.38 0.08 -1.47 115.31 118.15 2db2 h LEU 136 Ca -0.00 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2db2 h LEU 136 Cb 1.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2db2 h LEU 136 CO 0.08 0.99 -0.09 -0.26 0.09 0.00 0.00 178.44 179.25 2db2 h PHE 137 N 0.06 -0.22 -0.39 1.13 -1.00 -1.33 -0.68 116.94 114.51 2db2 h PHE 137 Ca 0.00 -0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 2db2 h PHE 137 Cb 0.91 0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.53 2db2 h PHE 137 CO 0.10 -0.14 0.06 1.57 -1.61 0.00 0.00 178.31 178.30 2db2 h LYS 138 N -0.23 0.59 0.00 1.51 2.10 -1.55 -0.88 116.57 118.11 2db2 h LYS 138 Ca -0.02 -0.11 -0.09 0.00 -2.00 0.00 0.00 60.65 58.43 2db2 h LYS 138 Cb 0.18 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.41 2db2 h LYS 138 CO 0.03 0.56 -0.42 0.78 -2.00 0.00 0.00 179.45 178.39 2db2 h GLY 139 N 0.83 0.00 1.92 0.07 0.00 -0.87 -2.79 103.07 102.24 2db2 h GLY 139 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 2db2 h GLY 139 CO 0.00 0.00 -0.38 1.49 0.00 0.00 0.00 176.54 177.66 2db2 h TRP 140 N 0.00 0.00 0.00 5.60 6.55 -0.56 -3.47 115.95 124.07 2db2 h TRP 140 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2db2 h TRP 140 Cb 0.79 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.09 2db2 h TRP 140 CO 0.00 0.31 0.00 0.41 -1.05 0.00 0.00 178.44 178.11 2db2 n GLY 141 N 1.19 1.80 0.09 1.49 0.00 -0.89 -5.02 105.19 103.85 2db2 n GLY 141 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -0.00 0.99 4.77 -0.39 -4.82 117.00 117.55 2db2 n LEU 142 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2db2 n LEU 142 Cb 0.00 0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2db2 n LEU 142 CO 0.00 0.42 -0.07 0.18 -1.33 0.00 0.00 177.39 176.58 2db2 n LEU 143 N -2.67 0.36 0.00 2.23 4.77 -1.23 -4.43 117.00 116.03 2db2 n LEU 143 Ca -0.28 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2db2 n LEU 143 Cb 1.06 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2db2 n LEU 143 CO 0.43 -0.51 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2db2 n GLY 144 N 2.62 0.01 0.25 -0.72 0.00 -1.25 -1.82 105.19 104.29 2db2 n GLY 144 Ca -0.02 -2.28 -0.11 0.00 0.00 0.00 0.00 46.02 43.61 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 8.02 0.83 -0.76 1.61 0.13 -1.95 -3.18 132.00 136.69 2db2 h PRO 145 Ca 0.00 -0.44 -0.48 0.00 -0.87 0.00 0.00 66.00 64.21 2db2 h PRO 145 Cb 0.00 0.02 -0.27 0.00 0.13 0.00 0.00 31.00 30.87 2db2 h PRO 145 CO 0.00 1.07 0.21 0.54 -0.23 0.00 0.00 178.00 179.59 2db2 n ARG 146 N -4.04 2.56 -4.21 0.86 1.74 -1.26 -4.94 116.66 107.37 2db2 n ARG 146 Ca -0.02 -3.40 -0.38 0.00 -0.77 0.00 0.00 57.85 53.27 2db2 n ARG 146 Cb 0.54 -2.13 -0.04 0.00 -1.02 0.00 0.00 32.46 29.80 2db2 n ARG 146 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2db2 n ASN 147 N -0.98 -1.35 -4.46 0.55 4.05 -1.20 -4.88 115.26 107.00 2db2 n ASN 147 Ca 0.50 -1.29 -0.43 0.00 0.45 0.00 0.00 54.58 53.81 2db2 n ASN 147 Cb 1.02 -1.63 -0.09 0.00 1.23 0.00 0.00 39.78 40.30 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2db2 s GLU 148 N -7.42 3.01 1.37 1.20 -1.05 -0.75 -4.93 118.70 110.13 2db2 s GLU 148 Ca 0.22 -0.99 -0.22 0.00 -0.15 0.00 0.00 54.97 53.84 2db2 s GLU 148 Cb -0.12 -4.00 0.34 0.00 -0.44 0.00 0.00 34.13 29.91 2db2 s GLU 148 CO 0.99 -0.82 0.77 1.28 0.95 0.00 0.00 175.26 178.43 2db2 n LEU 149 N 5.30 -0.53 -4.18 1.83 4.77 -1.26 -4.51 117.00 118.43 2db2 n LEU 149 Ca -0.10 -0.76 -0.11 0.00 -0.03 0.00 0.00 56.01 55.01 2db2 n LEU 149 Cb 0.47 -0.96 -0.10 0.00 -2.33 0.00 0.00 43.42 40.50 2db2 n LEU 149 CO 0.43 -4.31 -0.30 -0.36 -1.33 0.00 0.00 177.39 171.52 2db2 s PHE 150 N -2.11 0.97 0.82 -1.77 0.08 -1.26 -5.01 117.98 109.71 2db2 s PHE 150 Ca 0.60 -1.21 -0.14 0.00 0.12 0.00 0.00 56.93 56.30 2db2 s PHE 150 Cb -0.11 -0.54 0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2db2 s PHE 150 CO 0.51 -0.47 0.78 -3.47 -0.10 0.00 0.00 175.22 172.47 2db2 n ASP 151 N -0.15 -0.48 0.22 1.36 2.03 -1.26 -4.83 116.55 113.44 2db2 n ASP 151 Ca -0.05 0.52 0.06 0.00 0.52 0.00 0.00 54.79 55.84 2db2 n ASP 151 Cb 0.64 -1.34 0.51 0.00 -0.72 0.00 0.00 41.12 40.21 2db2 n ASP 151 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2db2 h ALA 152 N -0.91 1.64 0.37 -1.67 0.00 -1.96 -2.75 119.26 113.98 2db2 h ALA 152 Ca -0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 2db2 h ALA 152 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2db2 h ALA 152 CO 0.42 0.24 -0.18 0.00 0.00 0.00 0.00 179.25 179.73 2db2 h ALA 153 N 1.81 -0.50 -0.83 0.00 0.00 -1.93 -2.48 119.26 115.32 2db2 h ALA 153 Ca -0.00 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.88 2db2 h ALA 153 Cb 0.35 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2db2 h ALA 153 CO 0.03 -0.60 0.55 -0.22 0.00 0.00 0.00 179.25 179.01 2db2 h LYS 154 N -0.86 0.48 -0.14 0.00 3.64 -1.90 -1.34 116.57 116.45 2db2 h LYS 154 Ca -0.05 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2db2 h LYS 154 Cb 0.54 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2db2 h LYS 154 CO 0.08 0.32 0.03 1.88 -2.27 0.00 0.00 179.45 179.49 2db2 h TYR 155 N 0.50 0.24 -0.98 1.91 0.05 -1.42 0.10 116.97 117.37 2db2 h TYR 155 Ca 0.42 -0.03 0.23 0.00 0.05 0.00 0.00 58.73 59.40 2db2 h TYR 155 Cb 0.89 -0.07 -0.08 0.00 1.01 0.00 0.00 36.73 38.49 2db2 h TYR 155 CO -0.00 0.40 0.63 0.00 -1.05 0.00 0.00 178.16 178.14 2db2 h ARG 156 N 0.02 0.43 0.18 4.88 3.08 -0.77 0.04 114.38 122.25 2db2 h ARG 156 Ca 0.04 -0.03 -0.32 0.00 0.07 0.00 0.00 59.98 59.74 2db2 h ARG 156 Cb 0.28 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.25 2db2 h ARG 156 CO 0.00 0.28 -1.52 0.28 -1.07 0.00 0.00 179.97 177.95 2db2 h VAL 157 N 0.44 1.20 -0.03 2.04 2.07 -1.31 -3.23 116.25 117.43 2db2 h VAL 157 Ca 0.53 -2.74 0.03 0.00 0.82 0.00 0.00 66.70 65.34 2db2 h VAL 157 Cb 1.29 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.92 2db2 h VAL 157 CO -0.25 0.84 -0.13 -0.07 0.02 0.00 0.00 177.57 177.98 2db2 h LEU 158 N 0.11 -0.39 -0.24 2.57 3.38 0.86 -2.70 115.31 118.89 2db2 h LEU 158 Ca -0.25 0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2db2 h LEU 158 Cb 2.08 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.97 2db2 h LEU 158 CO 0.21 -0.18 0.02 0.00 0.09 0.00 0.00 178.44 178.58 2db2 h ALA 159 N 0.77 0.23 -0.79 1.53 0.00 -1.33 -2.98 119.26 116.69 2db2 h ALA 159 Ca 0.06 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2db2 h ALA 159 Cb 0.28 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 2db2 h ALA 159 CO -0.15 -0.40 -0.53 0.22 0.00 0.00 0.00 179.25 178.39 2db2 h ASP 160 N 0.10 -1.91 -1.05 0.00 1.82 -1.50 0.62 116.42 114.50 2db2 h ASP 160 Ca 0.11 0.28 0.37 0.00 -0.39 0.00 0.00 57.03 57.40 2db2 h ASP 160 Cb 0.13 0.83 -0.11 0.00 0.68 0.00 0.00 39.33 40.87 2db2 h ASP 160 CO -0.18 -0.24 0.67 0.54 -1.61 0.00 0.00 179.24 178.42 2db2 n ARG 161 N -5.05 -0.03 0.05 0.28 1.74 -1.12 0.21 116.66 112.74 2db2 n ARG 161 Ca 0.01 0.97 -0.22 0.00 -0.77 0.00 0.00 57.85 57.83 2db2 n ARG 161 Cb 0.25 -1.90 -0.15 0.00 -1.02 0.00 0.00 32.46 29.65 2db2 n ARG 161 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2db2 h PHE 162 N 0.00 0.63 -0.85 -1.55 -1.00 0.04 -3.48 116.94 110.72 2db2 h PHE 162 Ca 0.68 -0.46 -0.70 0.00 2.81 0.00 0.00 57.97 60.30 2db2 h PHE 162 Cb 2.17 -0.03 0.03 0.00 3.61 0.00 0.00 35.95 41.73 2db2 h PHE 162 CO -0.00 1.71 0.20 0.41 -1.61 0.00 0.00 178.31 179.02 2db2 n GLY 163 N 1.90 -0.13 2.71 -1.45 0.00 0.58 -4.72 105.19 104.09 2db2 n GLY 163 Ca -0.27 0.71 -0.34 0.00 0.00 0.00 0.00 46.02 46.12 2db2 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db2 n SER 164 N 1.88 -2.55 -0.36 1.61 7.64 -1.26 -4.59 113.62 115.99 2db2 n SER 164 Ca 0.20 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.71 2db2 n SER 164 Cb 0.03 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2db2 n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db2 n GLY 165 N 1.97 -0.03 3.70 0.23 0.00 -1.26 -5.04 105.19 104.76 2db2 n GLY 165 Ca 0.09 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.67 4.31 -0.12 1.61 0.04 -1.26 -5.02 135.00 133.88 2db2 s PRO 166 Ca 0.00 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 63.02 2db2 s PRO 166 Cb 0.00 -3.38 0.06 0.00 0.04 0.00 0.00 34.50 31.22 2db2 s PRO 166 CO 0.00 -0.49 0.25 -1.54 0.04 0.00 0.00 177.00 175.26 2db2 s SER 167 N 1.43 0.31 -0.24 6.66 1.04 -1.26 -5.13 113.70 116.51 2db2 s SER 167 Ca 0.64 0.55 0.01 0.00 0.48 0.00 0.00 55.95 57.64 2db2 s SER 167 Cb -0.35 0.61 0.06 0.00 0.10 0.00 0.00 66.02 66.44 2db2 s SER 167 CO 0.29 -0.23 -0.06 -0.55 0.98 0.00 0.00 173.24 173.67 2db2 s SER 168 N 2.23 3.97 0.00 7.02 0.15 -1.26 -5.12 113.70 120.69 2db2 s SER 168 Ca -0.00 -1.24 0.09 0.00 0.70 0.00 0.00 55.95 55.50 2db2 s SER 168 Cb -0.12 -1.24 0.08 0.00 -1.71 0.00 0.00 66.02 63.03 2db2 s SER 168 CO -0.08 -0.23 0.80 0.61 1.20 0.00 0.00 173.24 175.53