#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 -0.09 0.75 1.61 0.15 -1.26 -5.16 113.70 109.70 2db2 s SER 52 Ca 0.00 -0.02 -0.11 0.00 0.70 0.00 0.00 55.95 56.52 2db2 s SER 52 Cb 0.00 0.28 0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2db2 s SER 52 CO 0.00 -0.37 1.09 -0.94 1.20 0.00 0.00 173.24 174.22 2db2 s SER 53 N -1.19 4.70 -0.46 5.45 1.04 -1.26 -5.02 113.70 116.97 2db2 s SER 53 Ca -0.13 1.81 0.09 0.00 0.48 0.00 0.00 55.95 58.20 2db2 s SER 53 Cb -0.06 -2.52 0.33 0.00 0.10 0.00 0.00 66.02 63.87 2db2 s SER 53 CO 0.02 -1.91 0.78 0.61 0.98 0.00 0.00 173.24 173.73 2db2 n GLY 54 N -1.25 4.28 2.79 7.32 0.00 -1.26 -4.99 105.19 112.08 2db2 n GLY 54 Ca 0.09 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 2db2 n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db2 s SER 55 N -2.67 3.95 0.31 1.61 1.04 -1.26 -5.10 113.70 111.58 2db2 s SER 55 Ca 0.43 -3.30 0.08 0.00 0.48 0.00 0.00 55.95 53.63 2db2 s SER 55 Cb 0.30 -1.32 -0.03 0.00 0.10 0.00 0.00 66.02 65.07 2db2 s SER 55 CO -0.10 -0.17 0.23 -0.44 0.98 0.00 0.00 173.24 173.75 2db2 s SER 56 N -0.59 5.24 0.00 7.02 0.01 -1.26 -5.02 113.70 119.10 2db2 s SER 56 Ca 0.23 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2db2 s SER 56 Cb -0.12 -1.05 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2db2 s SER 56 CO -0.10 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2db2 n GLY 57 N -1.27 0.56 0.07 3.44 0.00 -1.26 -5.03 105.19 101.69 2db2 n GLY 57 Ca -0.04 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 2db2 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db2 h ALA 58 N 0.00 -0.02 -3.57 4.61 0.00 -2.00 -3.47 119.26 114.81 2db2 h ALA 58 Ca 0.00 -0.26 -0.31 0.00 0.00 0.00 0.00 54.91 54.35 2db2 h ALA 58 Cb 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 17.79 17.47 2db2 h ALA 58 CO 0.00 -0.03 -0.74 -1.12 0.00 0.00 0.00 179.25 177.37 2db2 s SER 59 N -5.86 0.23 0.21 0.00 0.01 -1.26 -5.04 113.70 101.99 2db2 s SER 59 Ca -0.10 -0.00 -0.09 0.00 1.31 0.00 0.00 55.95 57.06 2db2 s SER 59 Cb -0.01 -0.12 0.29 0.00 0.21 0.00 0.00 66.02 66.39 2db2 s SER 59 CO 0.37 -0.08 1.73 0.08 0.41 0.00 0.00 173.24 175.75 2db2 h ARG 60 N 7.00 0.36 -4.54 12.44 0.11 -2.01 -3.42 114.38 124.33 2db2 h ARG 60 Ca -0.40 -0.02 -0.59 0.00 0.10 0.00 0.00 59.98 59.07 2db2 h ARG 60 Cb 1.14 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 32.11 2db2 h ARG 60 CO 0.49 0.24 0.98 -3.47 0.10 0.00 0.00 179.97 178.31 2db2 n ASP 61 N -5.03 0.58 0.02 0.08 -0.08 -1.26 -4.80 116.55 106.06 2db2 n ASP 61 Ca 0.09 0.53 -0.21 0.00 -1.51 0.00 0.00 54.79 53.69 2db2 n ASP 61 Cb 0.29 -0.68 -0.14 0.00 2.34 0.00 0.00 41.12 42.93 2db2 n ASP 61 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2db2 h LEU 62 N 6.69 0.39 -1.13 -2.67 3.38 -1.96 -3.34 115.31 116.68 2db2 h LEU 62 Ca -0.09 -0.89 0.36 0.00 0.09 0.00 0.00 57.88 57.36 2db2 h LEU 62 Cb 1.07 -0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.55 2db2 h LEU 62 CO 0.82 1.50 0.64 -0.07 0.09 0.00 0.00 178.44 181.42 2db2 h LEU 63 N -0.38 0.41 -0.97 1.67 3.38 -1.87 0.25 115.31 117.79 2db2 h LEU 63 Ca -0.23 0.18 0.31 0.00 0.09 0.00 0.00 57.88 58.24 2db2 h LEU 63 Cb 1.67 0.15 -0.17 0.00 0.09 0.00 0.00 40.66 42.40 2db2 h LEU 63 CO 0.09 -0.19 0.26 0.50 0.09 0.00 0.00 178.44 179.18 2db2 h LYS 64 N 0.21 0.06 0.10 1.13 3.64 -1.95 -0.26 116.57 119.50 2db2 h LYS 64 Ca 0.77 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.91 2db2 h LYS 64 Cb 1.99 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.80 2db2 h LYS 64 CO -0.57 0.04 -1.17 0.93 -2.27 0.00 0.00 179.45 176.41 2db2 h GLU 65 N 0.07 0.20 -3.91 1.90 4.39 -0.76 -3.42 114.58 113.04 2db2 h GLU 65 Ca 0.67 -0.35 -0.75 0.00 0.34 0.00 0.00 59.36 59.28 2db2 h GLU 65 Cb 1.54 0.13 -0.29 0.00 -0.10 0.00 0.00 28.75 30.03 2db2 h GLU 65 CO -0.80 1.17 -0.16 -0.06 -1.16 0.00 0.00 179.01 177.99 2db2 s PHE 66 N -2.43 3.54 0.04 4.33 0.08 -0.13 -4.92 117.98 118.49 2db2 s PHE 66 Ca -0.20 -2.03 -0.20 0.00 0.12 0.00 0.00 56.93 54.61 2db2 s PHE 66 Cb 0.03 -3.61 -0.14 0.00 -0.57 0.00 0.00 43.02 38.73 2db2 s PHE 66 CO 0.75 -0.96 1.34 -1.00 -0.10 0.00 0.00 175.22 175.25 2db2 h PRO 67 N 7.91 0.35 -2.90 0.24 0.13 -1.77 -3.38 132.00 132.58 2db2 h PRO 67 Ca -0.05 -0.19 -0.64 0.00 -0.87 0.00 0.00 66.00 64.26 2db2 h PRO 67 Cb 1.04 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.77 2db2 h PRO 67 CO 0.81 0.74 -0.43 0.94 -0.23 0.00 0.00 178.00 179.83 2db2 n GLN 68 N -4.56 2.28 0.09 0.86 -0.06 -1.26 -4.89 117.38 109.84 2db2 n GLN 68 Ca -0.06 -4.54 -0.03 0.00 -2.00 0.00 0.00 57.00 50.37 2db2 n GLN 68 Cb 0.36 -2.32 0.20 0.00 -4.06 0.00 0.00 30.24 24.43 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2db2 h PRO 69 N 5.20 0.23 -0.59 3.69 0.13 -1.86 0.38 132.00 139.18 2db2 h PRO 69 Ca 0.17 -0.12 -0.05 0.00 -0.87 0.00 0.00 66.00 65.13 2db2 h PRO 69 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2db2 h PRO 69 CO 0.80 0.65 0.17 0.87 -0.23 0.00 0.00 178.00 180.26 2db2 h LYS 70 N 0.19 0.92 0.14 0.86 1.57 -1.90 0.19 116.57 118.54 2db2 h LYS 70 Ca 0.01 -0.21 -0.32 0.00 -1.87 0.00 0.00 60.65 58.27 2db2 h LYS 70 Cb 0.89 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2db2 h LYS 70 CO 0.07 0.83 -1.63 -0.97 -0.57 0.00 0.00 179.45 177.18 2db2 h ASN 71 N 0.83 0.45 0.75 0.86 -0.73 -1.96 -3.19 115.58 112.59 2db2 h ASN 71 Ca 0.19 -0.89 -0.04 0.00 1.87 0.00 0.00 56.30 57.43 2db2 h ASN 71 Cb 0.31 -0.15 0.01 0.00 0.27 0.00 0.00 38.32 38.76 2db2 h ASN 71 CO -0.00 1.72 -0.36 0.25 -0.37 0.00 0.00 177.43 178.67 2db2 h LEU 72 N -0.12 -0.85 0.29 0.34 6.46 -0.26 0.94 115.31 122.11 2db2 h LEU 72 Ca -0.34 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2db2 h LEU 72 Cb 1.91 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 42.03 2db2 h LEU 72 CO 0.09 -0.60 -0.44 0.25 -0.62 0.00 0.00 178.44 177.12 2db2 h LEU 73 N -1.01 -1.23 -0.42 2.25 5.85 -1.14 -2.04 115.31 117.56 2db2 h LEU 73 Ca -0.10 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2db2 h LEU 73 Cb 0.77 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 2db2 h LEU 73 CO 0.17 -0.55 -0.12 -1.13 -0.34 0.00 0.00 178.44 176.47 2db2 h ASN 74 N -0.78 -0.42 -0.87 1.25 -1.24 -1.56 -0.77 115.58 111.18 2db2 h ASN 74 Ca -0.02 0.13 0.20 0.00 0.71 0.00 0.00 56.30 57.32 2db2 h ASN 74 Cb 0.74 0.27 -0.12 0.00 0.73 0.00 0.00 38.32 39.95 2db2 h ASN 74 CO -0.15 -0.15 0.38 0.28 -1.29 0.00 0.00 177.43 176.50 2db2 h SER 75 N -0.01 0.33 0.00 1.15 0.02 -0.44 0.28 113.55 114.88 2db2 h SER 75 Ca 0.20 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2db2 h SER 75 Cb 0.32 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2db2 h SER 75 CO -0.44 0.04 0.00 0.52 -1.14 0.00 0.00 176.83 175.81 2db2 n VAL 76 N -5.02 0.00 -0.18 2.27 0.31 -0.30 -1.72 118.33 113.68 2db2 n VAL 76 Ca 0.20 1.45 0.11 0.00 -0.01 0.00 0.00 64.34 66.09 2db2 n VAL 76 Cb 0.59 -2.27 0.43 0.00 -0.91 0.00 0.00 33.84 31.68 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 0.88 -0.13 2.52 2.04 -1.39 0.19 117.51 121.62 2db2 h ILE 77 Ca 0.00 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.70 2db2 h ILE 77 Cb 0.00 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2db2 h ILE 77 CO 0.00 0.11 0.13 1.23 0.00 0.00 0.00 178.15 179.61 2db2 h GLY 78 N 0.58 0.00 0.46 5.37 0.00 -0.10 0.06 103.07 109.43 2db2 h GLY 78 Ca 0.36 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.36 2db2 h GLY 78 CO -0.13 0.00 -1.78 -0.09 0.00 0.00 0.00 176.54 174.54 2db2 h ARG 79 N 0.00 0.20 0.82 4.80 2.43 -0.09 -2.06 114.38 120.47 2db2 h ARG 79 Ca 0.06 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 58.85 2db2 h ARG 79 Cb 0.31 0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2db2 h ARG 79 CO -0.00 1.16 -0.39 0.00 -1.51 0.00 0.00 179.97 179.23 2db2 h ALA 80 N -0.09 -1.10 0.00 2.80 0.00 -0.98 -3.42 119.26 116.48 2db2 h ALA 80 Ca -0.40 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2db2 h ALA 80 Cb 1.84 0.42 0.00 0.00 0.00 0.00 0.00 17.79 20.05 2db2 h ALA 80 CO 0.01 -1.05 -0.36 1.28 0.00 0.00 0.00 179.25 179.13 2db2 n LEU 81 N -5.52 0.76 0.00 0.00 4.77 -0.03 -4.74 117.00 112.24 2db2 n LEU 81 Ca -0.14 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2db2 n LEU 81 Cb 0.44 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2db2 n LEU 81 CO 0.35 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2db2 n GLY 82 N 1.53 2.75 0.41 -0.72 0.00 -1.01 -4.93 105.19 103.22 2db2 n GLY 82 Ca -0.05 0.18 0.35 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.24 0.08 -0.61 2.08 -0.79 0.11 119.36 120.00 2db2 n ILE 83 Ca 0.00 1.64 -0.13 0.00 0.56 0.00 0.00 62.75 64.82 2db2 n ILE 83 Cb 0.00 -2.68 -0.08 0.00 -0.75 0.00 0.00 39.64 36.13 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 -0.13 -0.24 4.38 0.02 -1.94 -3.16 113.55 112.49 2db2 h SER 84 Ca 0.79 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.55 2db2 h SER 84 Cb 2.50 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 65.07 2db2 h SER 84 CO -0.44 0.03 -0.16 0.45 -1.14 0.00 0.00 176.83 175.57 2db2 h HIS 85 N -0.28 0.62 -1.36 3.45 3.86 0.45 -3.08 115.15 118.82 2db2 h HIS 85 Ca -0.02 -0.17 0.47 0.00 -1.16 0.00 0.00 60.37 59.50 2db2 h HIS 85 Cb 0.23 -0.14 -0.14 0.00 1.06 0.00 0.00 27.41 28.42 2db2 h HIS 85 CO -0.03 0.82 0.88 0.00 0.86 0.00 0.00 177.93 180.46 2db2 n ALA 86 N -2.44 1.35 -0.24 2.45 0.00 0.30 -0.32 120.51 121.61 2db2 n ALA 86 Ca -0.04 0.85 -0.06 0.00 0.00 0.00 0.00 53.44 54.18 2db2 n ALA 86 Cb 0.38 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 2db2 n ALA 86 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2db2 h LYS 87 N 0.00 -0.16 -0.06 0.00 1.63 -1.51 0.93 116.57 117.40 2db2 h LYS 87 Ca 0.86 0.01 -0.21 0.00 -0.85 0.00 0.00 60.65 60.46 2db2 h LYS 87 Cb 2.80 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 34.47 2db2 h LYS 87 CO -0.45 -0.10 -0.84 0.38 -3.45 0.00 0.00 179.45 174.99 2db2 h ASP 88 N -0.16 0.64 -0.72 4.20 3.04 -0.90 -3.25 116.42 119.28 2db2 h ASP 88 Ca 0.22 -0.46 0.14 0.00 -3.24 0.00 0.00 57.03 53.70 2db2 h ASP 88 Cb 0.56 -0.19 -0.10 0.00 -1.04 0.00 0.00 39.33 38.56 2db2 h ASP 88 CO -0.74 1.24 0.22 0.11 -2.04 0.00 0.00 179.24 178.03 2db2 h LYS 89 N 0.33 0.33 -4.60 4.15 1.79 -0.66 -3.35 116.57 114.56 2db2 h LYS 89 Ca -0.06 -0.02 -0.71 0.00 -2.18 0.00 0.00 60.65 57.68 2db2 h LYS 89 Cb 1.45 -0.07 -0.24 0.00 -1.58 0.00 0.00 32.23 31.79 2db2 h LYS 89 CO 0.15 0.22 -0.51 -0.51 -1.08 0.00 0.00 179.45 177.72 2db2 s LEU 90 N -10.51 4.71 -0.01 2.94 1.43 0.15 -2.37 118.68 115.03 2db2 s LEU 90 Ca -0.13 -0.94 0.03 0.00 -1.03 0.00 0.00 54.13 52.06 2db2 s LEU 90 Cb 0.20 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2db2 s LEU 90 CO 0.76 -0.38 -0.06 -0.69 0.23 0.00 0.00 176.35 176.21 2db2 s VAL 91 N 1.57 3.74 -0.19 -1.59 1.01 -0.71 -4.82 120.40 119.41 2db2 s VAL 91 Ca 0.03 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2db2 s VAL 91 Cb -0.19 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.60 2db2 s VAL 91 CO 0.07 0.42 -0.18 -0.31 0.00 0.00 0.00 175.10 175.10 2db2 s TYR 92 N -0.98 2.85 -0.30 5.22 1.51 -1.26 0.29 117.35 124.67 2db2 s TYR 92 Ca 0.17 -1.71 -0.08 0.00 -1.01 0.00 0.00 57.07 54.44 2db2 s TYR 92 Cb -0.11 -1.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 2db2 s TYR 92 CO 0.07 -0.81 0.11 0.08 -1.11 0.00 0.00 175.55 173.88 2db2 s VAL 93 N 1.27 4.19 -0.11 0.71 1.01 -0.35 -4.92 120.40 122.20 2db2 s VAL 93 Ca 0.03 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.20 2db2 s VAL 93 Cb -0.14 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2db2 s VAL 93 CO -0.12 0.08 0.62 -1.00 0.00 0.00 0.00 175.10 174.67 2db2 s HIS 94 N 1.54 3.52 -0.04 5.22 3.76 -1.26 -0.20 115.29 127.82 2db2 s HIS 94 Ca 0.03 1.07 0.00 0.00 -0.15 0.00 0.00 55.06 56.02 2db2 s HIS 94 Cb -0.17 -2.72 -0.03 0.00 1.11 0.00 0.00 32.58 30.76 2db2 s HIS 94 CO 0.04 0.06 -0.02 -0.08 -0.85 0.00 0.00 174.74 173.89 2db2 s THR 95 N 0.95 4.06 0.21 1.30 -1.32 -0.29 -5.01 115.64 115.53 2db2 s THR 95 Ca 0.32 -0.48 0.11 0.00 -1.21 0.00 0.00 61.69 60.43 2db2 s THR 95 Cb -0.16 -2.74 -0.04 0.00 -1.51 0.00 0.00 72.50 68.04 2db2 s THR 95 CO 0.14 0.50 -0.20 0.20 -2.21 0.00 0.00 174.62 173.05 2db2 s ASN 96 N -1.17 3.67 0.00 8.08 -0.87 -1.26 -3.98 114.94 119.41 2db2 s ASN 96 Ca 0.16 -0.82 0.00 0.00 -1.57 0.00 0.00 52.86 50.62 2db2 s ASN 96 Cb -0.11 -0.38 0.00 0.00 -0.02 0.00 0.00 41.25 40.74 2db2 s ASN 96 CO 0.06 0.10 0.00 0.61 -2.57 0.00 0.00 177.10 175.30 2db2 n GLY 97 N 0.05 2.48 3.77 0.66 0.00 -1.26 -5.12 105.19 105.77 2db2 n GLY 97 Ca -0.11 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 2.87 0.26 1.61 0.04 -1.26 -4.93 135.00 133.59 2db2 s PRO 98 Ca 0.00 1.42 -0.04 0.00 0.04 0.00 0.00 61.00 62.42 2db2 s PRO 98 Cb 0.00 -1.96 0.51 0.00 0.04 0.00 0.00 34.50 33.09 2db2 s PRO 98 CO 0.00 -1.20 1.65 -0.22 0.04 0.00 0.00 177.00 177.27 2db2 h LYS 99 N 0.18 0.16 -6.82 4.56 3.64 -2.01 -3.41 116.57 112.88 2db2 h LYS 99 Ca -0.47 -0.01 -0.47 0.00 -1.27 0.00 0.00 60.65 58.43 2db2 h LYS 99 Cb 1.25 -0.04 0.03 0.00 -0.41 0.00 0.00 32.23 33.07 2db2 h LYS 99 CO 0.54 0.11 -0.01 -1.59 -2.27 0.00 0.00 179.45 176.23 2db2 s LYS 100 N -6.05 3.10 -0.09 1.90 -2.85 -1.26 -5.09 119.74 109.40 2db2 s LYS 100 Ca -0.13 -0.29 -0.08 0.00 -1.00 0.00 0.00 55.97 54.47 2db2 s LYS 100 Cb 0.23 -2.47 -0.04 0.00 -2.06 0.00 0.00 37.83 33.48 2db2 s LYS 100 CO 0.76 -0.34 0.19 0.15 0.10 0.00 0.00 175.35 176.20 2db2 s LYS 101 N -4.67 3.53 -0.06 1.78 1.02 -1.25 -4.84 119.74 115.25 2db2 s LYS 101 Ca 0.49 -0.03 0.03 0.00 0.02 0.00 0.00 55.97 56.47 2db2 s LYS 101 Cb -0.10 -3.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.03 2db2 s LYS 101 CO 0.40 0.76 -0.12 0.21 -0.92 0.00 0.00 175.35 175.68 2db2 s LYS 102 N -1.06 1.62 -0.14 1.68 2.20 -1.26 -3.13 119.74 119.65 2db2 s LYS 102 Ca 0.17 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2db2 s LYS 102 Cb -0.13 -1.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.83 2db2 s LYS 102 CO 0.06 0.06 -0.20 0.08 -0.36 0.00 0.00 175.35 174.99 2db2 s VAL 103 N 0.53 2.26 -0.42 4.02 1.01 0.45 -1.14 120.40 127.11 2db2 s VAL 103 Ca -0.12 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 2db2 s VAL 103 Cb -0.14 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2db2 s VAL 103 CO 0.03 0.54 0.40 -0.89 0.00 0.00 0.00 175.10 175.18 2db2 s THR 104 N 0.75 5.14 -0.56 3.92 2.01 0.72 -0.40 115.64 127.23 2db2 s THR 104 Ca -0.08 -0.48 -0.27 0.00 0.31 0.00 0.00 61.69 61.17 2db2 s THR 104 Cb -0.16 -4.02 0.03 0.00 0.01 0.00 0.00 72.50 68.37 2db2 s THR 104 CO 0.00 -0.41 1.11 -0.22 -0.69 0.00 0.00 174.62 174.41 2db2 s LEU 105 N 1.99 3.66 -0.59 4.42 2.96 -0.49 -1.22 118.68 129.42 2db2 s LEU 105 Ca 0.10 0.02 -0.21 0.00 -0.22 0.00 0.00 54.13 53.82 2db2 s LEU 105 Cb -0.18 -3.11 0.08 0.00 0.50 0.00 0.00 46.19 43.47 2db2 s LEU 105 CO 0.12 -1.37 0.79 -1.00 -1.32 0.00 0.00 176.35 173.56 2db2 s HIS 106 N 4.59 2.89 0.17 5.38 3.76 0.14 -1.73 115.29 130.49 2db2 s HIS 106 Ca 0.40 -0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 54.59 2db2 s HIS 106 Cb -0.09 -4.00 -0.06 0.00 1.11 0.00 0.00 32.58 29.54 2db2 s HIS 106 CO 0.24 -1.35 0.45 0.42 -0.85 0.00 0.00 174.74 173.65 2db2 s ILE 107 N 3.22 5.07 -0.05 0.60 1.01 0.25 -1.74 121.20 129.56 2db2 s ILE 107 Ca 0.17 0.25 -0.01 0.00 0.00 0.00 0.00 60.65 61.07 2db2 s ILE 107 Cb -0.20 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2db2 s ILE 107 CO 0.10 0.02 -0.05 0.29 0.00 0.00 0.00 174.94 175.31 2db2 n LYS 108 N 0.09 0.11 -3.90 2.79 4.76 -1.00 -0.27 118.16 120.75 2db2 n LYS 108 Ca -0.02 0.03 -0.37 0.00 -2.87 0.00 0.00 58.31 55.09 2db2 n LYS 108 Cb 0.52 -0.96 -0.07 0.00 -1.84 0.00 0.00 35.03 32.69 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 -2.09 3.54 0.12 2.13 -0.00 -1.26 -1.59 118.94 119.78 2db2 s TRP 109 Ca -0.07 0.47 -0.13 0.00 -0.00 0.00 0.00 56.10 56.38 2db2 s TRP 109 Cb 0.02 -1.96 -0.06 0.00 -0.00 0.00 0.00 33.47 31.47 2db2 s TRP 109 CO 0.10 0.65 1.45 -1.00 -0.00 0.00 0.00 176.95 178.15 2db2 h PRO 110 N 5.25 0.83 -5.95 5.86 0.13 -1.95 -3.49 132.00 132.68 2db2 h PRO 110 Ca -0.52 -0.43 -0.55 0.00 -0.87 0.00 0.00 66.00 63.62 2db2 h PRO 110 Cb 1.22 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2db2 h PRO 110 CO 0.60 1.07 -0.48 -1.59 -0.23 0.00 0.00 178.00 177.38 2db2 s LYS 111 N -4.40 2.28 -0.65 0.86 -2.85 -0.62 -4.83 119.74 109.53 2db2 s LYS 111 Ca -0.12 -1.78 -0.28 0.00 -1.00 0.00 0.00 55.97 52.80 2db2 s LYS 111 Cb 0.10 -2.06 0.03 0.00 -2.06 0.00 0.00 37.83 33.84 2db2 s LYS 111 CO 0.86 -0.12 1.23 -1.54 0.10 0.00 0.00 175.35 175.87 2db2 s SER 112 N -3.94 6.33 0.23 0.03 1.04 -0.99 -3.62 113.70 112.78 2db2 s SER 112 Ca 0.42 -0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.73 2db2 s SER 112 Cb 0.02 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.54 2db2 s SER 112 CO 0.23 -1.63 0.08 -0.69 0.98 0.00 0.00 173.24 172.21 2db2 s VAL 113 N 5.28 0.51 0.02 5.02 1.01 0.63 -4.97 120.40 127.90 2db2 s VAL 113 Ca 0.39 -1.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.27 2db2 s VAL 113 Cb -0.08 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.83 2db2 s VAL 113 CO 0.21 -0.13 0.23 -1.61 0.00 0.00 0.00 175.10 173.80 2db2 s GLU 114 N -4.02 0.68 0.15 2.72 8.01 -1.26 0.88 118.70 125.86 2db2 s GLU 114 Ca 0.34 -0.47 -0.03 0.00 0.01 0.00 0.00 54.97 54.82 2db2 s GLU 114 Cb 0.07 0.29 -0.03 0.00 -4.31 0.00 0.00 34.13 30.15 2db2 s GLU 114 CO 0.11 -0.20 0.12 0.14 0.01 0.00 0.00 175.26 175.44 2db2 s VAL 115 N -2.11 0.08 -0.02 2.63 -7.23 -0.71 -4.98 120.40 108.06 2db2 s VAL 115 Ca -0.08 -1.82 -0.01 0.00 -1.81 0.00 0.00 61.98 58.25 2db2 s VAL 115 Cb -0.03 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 2db2 s VAL 115 CO -0.01 -0.35 0.10 -1.83 -0.31 0.00 0.00 175.10 172.70 2db2 s GLU 116 N -4.05 3.15 -0.20 4.82 4.04 -1.26 -1.39 118.70 123.80 2db2 s GLU 116 Ca 0.25 -0.43 -0.04 0.00 0.04 0.00 0.00 54.97 54.79 2db2 s GLU 116 Cb 0.06 -2.92 0.07 0.00 0.02 0.00 0.00 34.13 31.37 2db2 s GLU 116 CO 0.03 0.66 0.09 0.20 -1.84 0.00 0.00 175.26 174.40 2db2 s GLY 117 N -1.69 0.49 0.35 -3.83 0.00 0.47 -3.56 107.32 99.55 2db2 s GLY 117 Ca 0.23 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.38 2db2 s GLY 117 CO 0.14 1.72 0.53 -0.19 0.00 0.00 0.00 173.10 175.29 2db2 s TYR 118 N 2.05 3.32 0.00 1.90 1.51 -1.24 -0.41 117.35 124.49 2db2 s TYR 118 Ca 0.03 0.11 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 2db2 s TYR 118 Cb -0.16 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.72 2db2 s TYR 118 CO -0.15 0.02 0.00 0.41 -1.11 0.00 0.00 175.55 174.72 2db2 n GLY 119 N -1.76 2.51 0.36 0.71 0.00 -1.18 -3.36 105.19 102.46 2db2 n GLY 119 Ca -0.03 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2db2 n GLY 119 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2db2 h SER 120 N 0.00 0.90 -1.46 1.61 0.87 -1.90 -3.34 113.55 110.24 2db2 h SER 120 Ca 0.00 0.05 -0.46 0.00 -1.23 0.00 0.00 61.79 60.14 2db2 h SER 120 Cb 0.00 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2db2 h SER 120 CO 0.00 0.48 -0.32 -0.54 -0.53 0.00 0.00 176.83 175.92 2db2 s LYS 121 N -5.97 2.64 0.09 2.24 1.02 -1.26 -4.72 119.74 113.78 2db2 s LYS 121 Ca -0.12 -1.43 -0.31 0.00 0.02 0.00 0.00 55.97 54.13 2db2 s LYS 121 Cb 0.22 -2.53 -0.15 0.00 -0.52 0.00 0.00 37.83 34.85 2db2 s LYS 121 CO 0.81 -0.24 1.62 0.87 -0.92 0.00 0.00 175.35 177.48 2db2 h LYS 122 N 0.85 -0.73 -0.84 1.68 1.79 -1.98 -1.72 116.57 115.62 2db2 h LYS 122 Ca -0.41 0.05 0.07 0.00 -2.18 0.00 0.00 60.65 58.18 2db2 h LYS 122 Cb 1.27 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 32.03 2db2 h LYS 122 CO 0.52 -0.49 0.51 0.97 -1.08 0.00 0.00 179.45 179.88 2db2 h ILE 123 N -0.76 1.01 -0.55 1.86 6.09 -1.96 -2.04 117.51 121.16 2db2 h ILE 123 Ca -0.04 -0.31 0.07 0.00 -1.37 0.00 0.00 64.86 63.21 2db2 h ILE 123 Cb 0.65 0.01 -0.06 0.00 0.47 0.00 0.00 36.82 37.90 2db2 h ILE 123 CO -0.00 0.17 0.22 0.44 -3.07 0.00 0.00 178.15 175.91 2db2 h ASP 124 N 0.92 0.25 0.76 2.19 5.19 -1.80 0.23 116.42 124.15 2db2 h ASP 124 Ca 0.37 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.81 2db2 h ASP 124 Cb 0.21 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 2db2 h ASP 124 CO -0.19 0.17 -0.47 0.00 -3.12 0.00 0.00 179.24 175.63 2db2 h ALA 125 N 1.35 -1.26 -0.13 3.45 0.00 -0.60 -2.31 119.26 119.77 2db2 h ALA 125 Ca 0.26 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2db2 h ALA 125 Cb 0.27 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2db2 h ALA 125 CO -0.25 -1.22 -0.12 0.93 0.00 0.00 0.00 179.25 178.60 2db2 h GLU 126 N -1.15 -0.13 -0.85 0.00 5.08 -1.29 -2.23 114.58 114.00 2db2 h GLU 126 Ca -0.10 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.46 2db2 h GLU 126 Cb 0.92 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 30.05 2db2 h GLU 126 CO 0.10 -0.09 -0.10 -0.09 -1.00 0.00 0.00 179.01 177.83 2db2 h ARG 127 N -0.14 0.03 0.13 2.33 2.43 -0.48 0.61 114.38 119.30 2db2 h ARG 127 Ca 0.09 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2db2 h ARG 127 Cb 0.27 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2db2 h ARG 127 CO -0.21 0.02 -0.06 1.96 -1.51 0.00 0.00 179.97 180.16 2db2 h GLN 128 N 0.03 -0.17 -0.69 0.20 1.08 -0.85 -2.32 115.11 112.40 2db2 h GLN 128 Ca 0.45 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.79 2db2 h GLN 128 Cb 0.77 0.04 -0.13 0.00 -0.05 0.00 0.00 27.48 28.11 2db2 h GLN 128 CO -0.82 -0.05 -0.26 0.00 -0.95 0.00 0.00 178.83 176.74 2db2 h ALA 129 N 0.61 0.23 0.12 3.87 0.00 -0.39 0.87 119.26 124.57 2db2 h ALA 129 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2db2 h ALA 129 Cb 0.20 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2db2 h ALA 129 CO 0.03 -0.54 -0.12 0.00 0.00 0.00 0.00 179.25 178.61 2db2 h ALA 130 N 1.38 -0.24 -0.95 0.00 0.00 -1.21 -2.51 119.26 115.73 2db2 h ALA 130 Ca 0.30 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.33 2db2 h ALA 130 Cb 0.55 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 2db2 h ALA 130 CO -0.74 -0.65 0.56 0.00 0.00 0.00 0.00 179.25 178.42 2db2 h ALA 131 N 0.59 1.50 -0.02 0.00 0.00 -0.60 0.37 119.26 121.10 2db2 h ALA 131 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2db2 h ALA 131 Cb 0.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2db2 h ALA 131 CO -0.03 0.01 0.08 0.00 0.00 0.00 0.00 179.25 179.31 2db2 h ALA 132 N 1.59 1.24 0.01 0.00 0.00 -0.43 -1.27 119.26 120.40 2db2 h ALA 132 Ca 0.52 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 55.10 2db2 h ALA 132 Cb 0.71 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2db2 h ALA 132 CO -0.34 -0.09 -2.03 0.00 0.00 0.00 0.00 179.25 176.79 2db2 n ALA 133 N -2.12 1.43 -0.34 0.00 0.00 0.12 -4.24 120.51 115.36 2db2 n ALA 133 Ca -0.02 -0.97 0.19 0.00 0.00 0.00 0.00 53.44 52.63 2db2 n ALA 133 Cb 0.15 -0.55 0.42 0.00 0.00 0.00 0.00 19.45 19.47 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 0.55 0.87 0.04 0.00 3.07 -1.73 -2.03 115.11 115.88 2db2 h GLN 135 Ca 0.61 -0.07 -0.00 0.00 0.09 0.00 0.00 58.65 59.27 2db2 h GLN 135 Cb 1.26 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.64 2db2 h GLN 135 CO -0.39 0.61 -0.02 -0.07 0.09 0.00 0.00 178.83 179.06 2db2 h LEU 136 N 0.88 -0.04 -0.18 0.06 3.38 -0.53 -2.89 115.31 115.98 2db2 h LEU 136 Ca 0.23 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2db2 h LEU 136 Cb -0.03 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2db2 h LEU 136 CO -0.04 0.35 -0.18 -0.26 0.09 0.00 0.00 178.44 178.39 2db2 h PHE 137 N -0.44 -0.47 -0.18 1.13 -1.00 -1.20 0.23 116.94 115.00 2db2 h PHE 137 Ca -0.01 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.85 2db2 h PHE 137 Cb 0.41 0.24 -0.07 0.00 3.61 0.00 0.00 35.95 40.13 2db2 h PHE 137 CO 0.06 -0.26 -0.48 -0.22 -1.61 0.00 0.00 178.31 175.80 2db2 h LYS 138 N -0.21 -0.49 -0.55 1.51 3.64 -1.41 -0.51 116.57 118.55 2db2 h LYS 138 Ca 0.11 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2db2 h LYS 138 Cb 0.38 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2db2 h LYS 138 CO -0.30 -0.32 0.35 0.78 -2.27 0.00 0.00 179.45 177.68 2db2 h GLY 139 N -0.51 0.79 1.98 5.01 0.00 -1.26 -1.23 103.07 107.85 2db2 h GLY 139 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2db2 h GLY 139 CO -0.45 0.30 0.01 1.49 0.00 0.00 0.00 176.54 177.89 2db2 h TRP 140 N 0.75 0.00 -0.82 5.60 6.55 0.18 -3.45 115.95 124.76 2db2 h TRP 140 Ca 0.20 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.02 2db2 h TRP 140 Cb -0.05 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.25 2db2 h TRP 140 CO -0.03 0.00 -0.03 0.41 -1.05 0.00 0.00 178.44 177.74 2db2 n GLY 141 N -1.29 0.65 0.11 1.49 0.00 -0.31 -4.97 105.19 100.87 2db2 n GLY 141 Ca -0.02 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.51 1.24 -0.05 0.99 4.77 -0.55 -4.67 117.00 118.21 2db2 n LEU 142 Ca -0.01 0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 55.99 2db2 n LEU 142 Cb 0.51 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2db2 n LEU 142 CO 0.03 0.63 -0.80 0.00 -1.33 0.00 0.00 177.39 175.92 2db2 n LEU 143 N -3.03 2.32 0.00 2.23 -0.00 -1.25 -4.36 117.00 112.91 2db2 n LEU 143 Ca -0.33 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.64 2db2 n LEU 143 Cb 1.08 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 44.28 2db2 n LEU 143 CO 0.39 0.55 0.00 0.61 -0.00 0.00 0.00 177.39 178.95 2db2 n GLY 144 N 2.93 -0.71 0.18 1.47 0.00 -1.26 -0.03 105.19 107.77 2db2 n GLY 144 Ca -0.16 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.52 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 5.22 0.57 -1.11 1.61 0.13 -1.93 -3.28 132.00 133.21 2db2 h PRO 145 Ca 0.00 -0.30 -0.62 0.00 -0.87 0.00 0.00 66.00 64.21 2db2 h PRO 145 Cb 0.00 0.01 -0.37 0.00 0.13 0.00 0.00 31.00 30.77 2db2 h PRO 145 CO 0.00 0.88 -0.07 0.54 -0.23 0.00 0.00 178.00 179.12 2db2 n ARG 146 N -4.38 3.21 -4.07 0.86 5.12 -1.26 -4.91 116.66 111.22 2db2 n ARG 146 Ca -0.05 -3.89 -0.31 0.00 -1.93 0.00 0.00 57.85 51.68 2db2 n ARG 146 Cb 0.42 -2.28 -0.02 0.00 -1.16 0.00 0.00 32.46 29.43 2db2 n ARG 146 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2db2 n ASN 147 N -0.71 -2.10 -4.43 0.55 0.23 -1.24 -4.87 115.26 102.69 2db2 n ASN 147 Ca 0.50 -0.99 -0.44 0.00 -0.53 0.00 0.00 54.58 53.12 2db2 n ASN 147 Cb 0.74 -3.00 -0.01 0.00 -2.08 0.00 0.00 39.78 35.43 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 -6.74 3.87 0.87 -3.83 2.12 0.96 -4.90 118.70 111.05 2db2 s GLU 148 Ca 0.40 -2.34 -0.16 0.00 0.36 0.00 0.00 54.97 53.23 2db2 s GLU 148 Cb -0.22 -4.88 -0.14 0.00 0.26 0.00 0.00 34.13 29.16 2db2 s GLU 148 CO 0.90 -1.65 -0.67 1.28 -0.54 0.00 0.00 175.26 174.58 2db2 n LEU 149 N 5.43 -5.36 0.00 2.70 4.77 -1.17 -4.49 117.00 118.87 2db2 n LEU 149 Ca 0.28 0.23 -0.27 0.00 -0.03 0.00 0.00 56.01 56.22 2db2 n LEU 149 Cb 0.45 -0.72 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 2db2 n LEU 149 CO 0.53 -5.51 -0.12 0.49 -1.33 0.00 0.00 177.39 171.45 2db2 n PHE 150 N -2.21 0.45 -2.39 -1.77 3.72 -1.26 -5.02 117.46 108.97 2db2 n PHE 150 Ca -0.01 -2.20 -0.37 0.00 -0.05 0.00 0.00 57.45 54.82 2db2 n PHE 150 Cb 0.51 -0.34 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 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 -3.66 6.50 0.19 4.37 1.01 -1.26 -4.90 116.67 118.92 2db2 s ASP 151 Ca 0.10 2.20 -0.16 0.00 0.71 0.00 0.00 52.55 55.40 2db2 s ASP 151 Cb -0.01 -2.60 0.16 0.00 1.01 0.00 0.00 42.92 41.48 2db2 s ASP 151 CO 0.06 -0.68 1.64 0.00 0.21 0.00 0.00 175.17 176.40 2db2 h ALA 152 N 2.37 0.28 -0.32 5.23 0.00 -1.95 -1.76 119.26 123.11 2db2 h ALA 152 Ca -0.49 0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2db2 h ALA 152 Cb 1.23 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 19.38 2db2 h ALA 152 CO 0.62 -0.47 -0.40 0.00 0.00 0.00 0.00 179.25 178.99 2db2 h ALA 153 N 1.43 -0.41 -0.56 0.00 0.00 -1.93 -0.89 119.26 116.89 2db2 h ALA 153 Ca 0.24 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.31 2db2 h ALA 153 Cb 0.41 0.81 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2db2 h ALA 153 CO -0.54 -0.84 0.13 -0.22 0.00 0.00 0.00 179.25 177.78 2db2 h LYS 154 N -0.35 0.26 -0.49 0.00 3.64 -1.74 -1.62 116.57 116.27 2db2 h LYS 154 Ca 0.13 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.58 2db2 h LYS 154 Cb 0.58 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 2db2 h LYS 154 CO -0.51 0.17 0.09 1.88 -2.27 0.00 0.00 179.45 178.81 2db2 h TYR 155 N 0.27 0.14 -0.96 1.91 0.05 -0.39 0.25 116.97 118.23 2db2 h TYR 155 Ca 0.29 0.03 0.23 0.00 0.05 0.00 0.00 58.73 59.33 2db2 h TYR 155 Cb 0.41 0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.08 2db2 h TYR 155 CO -0.23 -0.02 0.63 0.00 -1.05 0.00 0.00 178.16 177.50 2db2 h ARG 156 N 0.22 0.40 0.13 4.88 3.08 -0.24 -1.23 114.38 121.62 2db2 h ARG 156 Ca 0.25 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 60.02 2db2 h ARG 156 Cb 0.33 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.30 2db2 h ARG 156 CO -0.33 0.27 -1.20 0.28 -1.07 0.00 0.00 179.97 177.92 2db2 h VAL 157 N 0.41 1.22 -0.99 2.04 2.07 -0.89 -3.15 116.25 116.97 2db2 h VAL 157 Ca 0.52 -2.47 0.26 0.00 0.82 0.00 0.00 66.70 65.83 2db2 h VAL 157 Cb 1.30 2.91 -0.07 0.00 -1.52 0.00 0.00 31.29 33.91 2db2 h VAL 157 CO -0.22 0.71 0.67 -0.07 0.02 0.00 0.00 177.57 178.68 2db2 h LEU 158 N -0.31 0.28 0.12 2.57 3.38 0.51 0.27 115.31 122.13 2db2 h LEU 158 Ca -0.24 0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.54 2db2 h LEU 158 Cb 1.74 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 42.51 2db2 h LEU 158 CO 0.10 0.08 -0.99 0.00 0.09 0.00 0.00 178.44 177.72 2db2 h ALA 159 N 1.57 -0.04 -0.65 1.53 0.00 -1.42 -3.33 119.26 116.92 2db2 h ALA 159 Ca 0.52 -0.71 0.14 0.00 0.00 0.00 0.00 54.91 54.85 2db2 h ALA 159 Cb 1.56 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.33 2db2 h ALA 159 CO -0.16 0.51 -0.09 0.22 0.00 0.00 0.00 179.25 179.73 2db2 h ASP 160 N -0.05 -0.46 -0.94 0.00 1.82 -0.90 0.38 116.42 116.26 2db2 h ASP 160 Ca -0.16 0.18 0.22 0.00 -0.39 0.00 0.00 57.03 56.88 2db2 h ASP 160 Cb 1.73 0.35 -0.07 0.00 0.68 0.00 0.00 39.33 42.02 2db2 h ASP 160 CO 0.19 -0.18 0.62 0.08 -1.61 0.00 0.00 179.24 178.34 2db2 h ARG 161 N 0.05 0.39 0.00 0.28 0.11 -1.57 0.60 114.38 114.23 2db2 h ARG 161 Ca 0.33 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.39 2db2 h ARG 161 Cb 0.53 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.52 2db2 h ARG 161 CO -0.62 0.26 -0.18 0.74 0.10 0.00 0.00 179.97 180.26 2db2 h PHE 162 N 0.40 0.00 0.00 4.08 0.04 -0.45 -3.48 116.94 117.53 2db2 h PHE 162 Ca 0.50 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.27 2db2 h PHE 162 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 2db2 h PHE 162 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2db2 n GLY 163 N 1.13 2.18 3.54 -1.45 0.00 0.21 -4.90 105.19 105.90 2db2 n GLY 163 Ca 0.03 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 2db2 n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db2 s SER 164 N 0.00 -0.55 0.00 1.61 0.01 -1.22 -4.80 113.70 108.75 2db2 s SER 164 Ca 0.00 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.86 2db2 s SER 164 Cb 0.00 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2db2 s SER 164 CO 0.00 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2db2 n GLY 165 N 0.83 4.17 3.55 3.44 0.00 -1.26 -4.72 105.19 111.19 2db2 n GLY 165 Ca -0.16 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 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 1.48 2.61 -0.35 1.61 0.04 -1.26 -4.89 135.00 134.24 2db2 s PRO 166 Ca 0.00 0.52 -0.34 0.00 0.04 0.00 0.00 61.00 61.22 2db2 s PRO 166 Cb 0.00 -4.46 -0.14 0.00 0.04 0.00 0.00 34.50 29.94 2db2 s PRO 166 CO 0.00 -2.81 1.15 0.45 0.04 0.00 0.00 177.00 175.83 2db2 n SER 167 N 12.91 0.86 -0.09 6.66 2.88 -1.26 -4.86 113.62 130.72 2db2 n SER 167 Ca 0.22 0.86 -0.14 0.00 -1.33 0.00 0.00 58.87 58.48 2db2 n SER 167 Cb 0.52 -0.64 -0.07 0.00 -0.75 0.00 0.00 64.21 63.27 2db2 n SER 167 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2db2 n SER 168 N 2.85 1.84 0.00 -3.46 2.88 -1.26 -5.34 113.62 111.14 2db2 n SER 168 Ca 0.22 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 2db2 n SER 168 Cb -0.04 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 2db2 n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42