#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 1.21 0.14 1.61 0.01 -1.26 -4.92 113.70 110.48 2db2 s SER 52 Ca 0.00 1.17 -0.32 0.00 1.31 0.00 0.00 55.95 58.11 2db2 s SER 52 Cb 0.00 -1.79 -0.08 0.00 0.21 0.00 0.00 66.02 64.35 2db2 s SER 52 CO 0.00 -4.01 1.56 -1.28 0.41 0.00 0.00 173.24 169.92 2db2 h SER 53 N -2.49 -1.74 -6.98 2.44 0.87 -2.13 -3.45 113.55 100.06 2db2 h SER 53 Ca -0.55 0.23 -0.60 0.00 -1.23 0.00 0.00 61.79 59.64 2db2 h SER 53 Cb 1.33 0.72 -0.11 0.00 -0.44 0.00 0.00 62.40 63.91 2db2 h SER 53 CO 0.49 -0.41 -0.99 0.61 -0.53 0.00 0.00 176.83 176.00 2db2 n GLY 54 N -1.39 -0.47 3.27 5.77 0.00 -1.26 -4.91 105.19 106.20 2db2 n GLY 54 Ca -0.03 0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2db2 n GLY 54 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db2 s SER 55 N -3.97 5.25 -0.40 1.61 0.15 -1.26 -5.04 113.70 110.03 2db2 s SER 55 Ca 0.24 -1.10 -0.37 0.00 0.70 0.00 0.00 55.95 55.43 2db2 s SER 55 Cb -0.13 -1.86 -0.13 0.00 -1.71 0.00 0.00 66.02 62.19 2db2 s SER 55 CO 0.98 -0.30 2.20 -0.24 1.20 0.00 0.00 173.24 177.07 2db2 n SER 56 N 4.80 1.80 -1.70 5.45 2.88 -1.26 -4.92 113.62 120.67 2db2 n SER 56 Ca -0.13 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2db2 n SER 56 Cb 0.45 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2db2 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db2 n GLY 57 N 6.74 1.11 3.54 0.46 0.00 -1.26 -4.82 105.19 110.95 2db2 n GLY 57 Ca 0.45 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 2db2 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db2 n ALA 58 N -3.00 0.61 -0.96 4.61 0.00 -1.26 -4.86 120.51 115.65 2db2 n ALA 58 Ca 0.00 -0.93 -0.35 0.00 0.00 0.00 0.00 53.44 52.15 2db2 n ALA 58 Cb 0.00 -2.92 0.06 0.00 0.00 0.00 0.00 19.45 16.59 2db2 n ALA 58 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2db2 n SER 59 N 14.04 -5.13 -4.69 0.00 3.41 -1.26 -5.00 113.62 114.99 2db2 n SER 59 Ca 0.51 0.22 -0.29 0.00 -0.26 0.00 0.00 58.87 59.05 2db2 n SER 59 Cb 0.35 -0.86 -0.09 0.00 -0.26 0.00 0.00 64.21 63.34 2db2 n SER 59 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2db2 s ARG 60 N -2.36 2.08 -0.47 4.33 0.52 -1.26 -5.04 118.95 116.74 2db2 s ARG 60 Ca 0.44 -2.16 -0.43 0.00 -0.52 0.00 0.00 55.73 53.06 2db2 s ARG 60 Cb -0.19 -1.67 -0.19 0.00 0.52 0.00 0.00 34.95 33.42 2db2 s ARG 60 CO 0.79 -0.17 1.55 -0.25 0.02 0.00 0.00 175.30 177.24 2db2 n ASP 61 N -1.12 1.08 -0.01 0.23 9.92 -1.26 -4.83 116.55 120.55 2db2 n ASP 61 Ca -0.08 1.05 -0.12 0.00 -0.53 0.00 0.00 54.79 55.11 2db2 n ASP 61 Cb 0.67 -0.82 -0.08 0.00 -0.64 0.00 0.00 41.12 40.25 2db2 n ASP 61 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2db2 h LEU 62 N 5.09 0.09 -1.53 0.64 3.38 -1.96 -2.87 115.31 118.15 2db2 h LEU 62 Ca -0.37 -0.27 0.42 0.00 0.09 0.00 0.00 57.88 57.74 2db2 h LEU 62 Cb 1.28 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.90 2db2 h LEU 62 CO 0.93 0.34 0.89 -0.07 0.09 0.00 0.00 178.44 180.62 2db2 h LEU 63 N -0.16 0.22 -0.94 1.67 3.38 -1.88 0.30 115.31 117.89 2db2 h LEU 63 Ca 0.02 0.10 0.28 0.00 0.09 0.00 0.00 57.88 58.37 2db2 h LEU 63 Cb 0.29 0.08 -0.15 0.00 0.09 0.00 0.00 40.66 40.97 2db2 h LEU 63 CO 0.00 -0.10 0.38 0.50 0.09 0.00 0.00 178.44 179.32 2db2 h LYS 64 N 0.11 0.24 0.14 1.13 1.63 -1.87 -0.80 116.57 117.15 2db2 h LYS 64 Ca 0.77 -0.01 -0.36 0.00 -0.85 0.00 0.00 60.65 60.20 2db2 h LYS 64 Cb 2.52 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 34.09 2db2 h LYS 64 CO -0.31 0.16 -1.91 0.93 -3.45 0.00 0.00 179.45 174.87 2db2 h GLU 65 N 0.24 0.30 -3.61 1.90 4.39 -0.60 -3.42 114.58 113.78 2db2 h GLU 65 Ca 0.65 -0.51 -0.74 0.00 0.34 0.00 0.00 59.36 59.10 2db2 h GLU 65 Cb 1.41 0.19 -0.32 0.00 -0.10 0.00 0.00 28.75 29.93 2db2 h GLU 65 CO -0.65 1.23 -0.09 -0.06 -1.16 0.00 0.00 179.01 178.27 2db2 s PHE 66 N -2.57 3.68 0.10 4.33 0.08 -0.34 -4.90 117.98 118.36 2db2 s PHE 66 Ca -0.20 -2.52 -0.14 0.00 0.12 0.00 0.00 56.93 54.18 2db2 s PHE 66 Cb 0.06 -3.47 -0.08 0.00 -0.57 0.00 0.00 43.02 38.96 2db2 s PHE 66 CO 0.80 -0.88 1.43 -1.00 -0.10 0.00 0.00 175.22 175.46 2db2 h PRO 67 N 7.08 0.73 -2.72 0.24 0.13 -1.74 -3.37 132.00 132.35 2db2 h PRO 67 Ca 0.07 -0.38 -0.64 0.00 -0.87 0.00 0.00 66.00 64.18 2db2 h PRO 67 Cb 0.95 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.70 2db2 h PRO 67 CO 0.77 1.00 -0.37 1.04 -0.23 0.00 0.00 178.00 180.21 2db2 n GLN 68 N -4.25 2.54 0.24 0.86 1.13 -1.26 -4.88 117.38 111.77 2db2 n GLN 68 Ca -0.04 -4.58 0.12 0.00 -1.94 0.00 0.00 57.00 50.56 2db2 n GLN 68 Cb 0.47 -2.32 0.56 0.00 0.11 0.00 0.00 30.24 29.07 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 4.96 0.00 -0.35 -1.09 0.13 -1.90 0.13 132.00 133.88 2db2 h PRO 69 Ca 0.18 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.18 2db2 h PRO 69 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2db2 h PRO 69 CO 0.86 0.16 -0.31 -0.22 -0.23 0.00 0.00 178.00 178.26 2db2 h LYS 70 N 0.00 0.77 0.06 0.86 1.63 -1.89 -2.41 116.57 115.58 2db2 h LYS 70 Ca -0.00 -0.35 -0.36 0.00 -0.85 0.00 0.00 60.65 59.09 2db2 h LYS 70 Cb 0.61 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.19 2db2 h LYS 70 CO 0.02 0.97 -2.07 -1.71 -3.45 0.00 0.00 179.45 173.21 2db2 n ASN 71 N -4.08 1.62 0.22 4.20 5.15 -1.13 -3.74 115.26 117.51 2db2 n ASN 71 Ca -0.01 0.16 -0.09 0.00 -0.60 0.00 0.00 54.58 54.04 2db2 n ASN 71 Cb 0.48 -0.42 -0.04 0.00 -0.53 0.00 0.00 39.78 39.27 2db2 n ASN 71 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2db2 h LEU 72 N 0.03 -0.53 -0.07 1.20 6.46 -0.81 0.32 115.31 121.91 2db2 h LEU 72 Ca -0.44 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.38 2db2 h LEU 72 Cb 2.02 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 42.04 2db2 h LEU 72 CO 0.04 -0.36 -0.43 0.25 -0.62 0.00 0.00 178.44 177.33 2db2 h LEU 73 N -0.58 -1.33 -0.48 2.25 5.85 -1.65 -1.75 115.31 117.61 2db2 h LEU 73 Ca -0.06 0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2db2 h LEU 73 Cb 0.45 0.53 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 2db2 h LEU 73 CO 0.08 -0.45 -0.00 -1.13 -0.34 0.00 0.00 178.44 176.61 2db2 h ASN 74 N -0.54 -0.21 -0.89 1.25 -1.24 -1.64 -0.84 115.58 111.48 2db2 h ASN 74 Ca 0.06 0.11 0.19 0.00 0.71 0.00 0.00 56.30 57.37 2db2 h ASN 74 Cb 0.64 0.20 -0.11 0.00 0.73 0.00 0.00 38.32 39.79 2db2 h ASN 74 CO -0.36 -0.07 0.44 0.28 -1.29 0.00 0.00 177.43 176.43 2db2 h SER 75 N 0.11 0.47 0.00 1.15 0.02 0.41 0.22 113.55 115.93 2db2 h SER 75 Ca 0.24 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2db2 h SER 75 Cb 0.36 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2db2 h SER 75 CO -0.40 0.12 0.00 0.52 -1.14 0.00 0.00 176.83 175.93 2db2 n VAL 76 N -4.94 0.00 0.18 2.27 0.31 -0.33 -0.82 118.33 115.00 2db2 n VAL 76 Ca 0.20 1.26 0.18 0.00 -0.01 0.00 0.00 64.34 65.98 2db2 n VAL 76 Cb 0.55 -2.12 0.80 0.00 -0.91 0.00 0.00 33.84 32.16 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 0.31 0.00 2.52 2.04 -1.44 0.27 117.51 121.21 2db2 h ILE 77 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2db2 h ILE 77 Cb 0.00 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2db2 h ILE 77 CO 0.00 0.00 -0.40 1.23 0.00 0.00 0.00 178.15 178.98 2db2 h GLY 78 N 0.00 0.00 0.52 5.37 0.00 -0.08 -0.86 103.07 108.02 2db2 h GLY 78 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.10 2db2 h GLY 78 CO -0.00 0.00 -2.06 -2.13 0.00 0.00 0.00 176.54 172.35 2db2 n ARG 79 N -3.48 0.68 0.12 4.80 0.63 0.83 -2.37 116.66 117.88 2db2 n ARG 79 Ca 0.00 0.20 -0.09 0.00 -0.92 0.00 0.00 57.85 57.04 2db2 n ARG 79 Cb 0.54 -1.67 -0.05 0.00 0.45 0.00 0.00 32.46 31.73 2db2 n ARG 79 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2db2 h ALA 80 N 0.57 -0.39 0.00 5.13 0.00 -1.24 -3.39 119.26 119.94 2db2 h ALA 80 Ca -0.43 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2db2 h ALA 80 Cb 2.05 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.99 2db2 h ALA 80 CO 0.04 -0.40 -0.72 1.28 0.00 0.00 0.00 179.25 179.45 2db2 n LEU 81 N -5.04 1.40 0.00 0.00 4.77 -0.64 -4.73 117.00 112.76 2db2 n LEU 81 Ca -0.07 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2db2 n LEU 81 Cb 0.23 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2db2 n LEU 81 CO 0.20 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2db2 n GLY 82 N 1.48 2.99 0.30 -0.72 0.00 -0.42 -4.92 105.19 103.90 2db2 n GLY 82 Ca -0.10 0.11 0.29 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.39 0.13 -0.61 5.41 -1.00 0.79 119.36 123.68 2db2 n ILE 83 Ca 0.00 1.90 -0.14 0.00 1.00 0.00 0.00 62.75 65.52 2db2 n ILE 83 Cb 0.00 -3.08 -0.08 0.00 -0.71 0.00 0.00 39.64 35.78 2db2 n ILE 83 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2db2 h SER 84 N 0.00 -0.20 -0.30 4.38 0.87 -1.94 -2.90 113.55 113.47 2db2 h SER 84 Ca 0.79 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 61.30 2db2 h SER 84 Cb 2.07 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 64.07 2db2 h SER 84 CO -0.72 -0.14 -0.01 0.45 -0.53 0.00 0.00 176.83 175.88 2db2 h HIS 85 N -0.25 0.58 -1.04 2.24 3.86 0.02 -2.99 115.15 117.57 2db2 h HIS 85 Ca -0.02 -0.10 0.36 0.00 -1.16 0.00 0.00 60.37 59.44 2db2 h HIS 85 Cb 0.19 -0.15 -0.15 0.00 1.06 0.00 0.00 27.41 28.36 2db2 h HIS 85 CO -0.06 0.67 0.59 0.00 0.86 0.00 0.00 177.93 179.99 2db2 h ALA 86 N 0.83 2.11 -0.84 2.45 0.00 -0.61 -1.21 119.26 121.99 2db2 h ALA 86 Ca 0.08 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.27 2db2 h ALA 86 Cb 0.45 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 2db2 h ALA 86 CO 0.02 -0.77 -0.49 1.17 0.00 0.00 0.00 179.25 179.18 2db2 n LYS 87 N -5.06 -0.37 -0.08 0.00 0.00 -1.10 -0.22 118.16 111.33 2db2 n LYS 87 Ca 0.34 1.35 -0.12 0.00 0.00 0.00 0.00 58.31 59.88 2db2 n LYS 87 Cb 1.12 -1.99 -0.05 0.00 0.00 0.00 0.00 35.03 34.11 2db2 n LYS 87 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 2db2 h ASP 88 N 0.00 0.46 -0.88 3.14 2.03 -1.43 -3.13 116.42 116.61 2db2 h ASP 88 Ca 0.13 -0.39 0.24 0.00 -0.73 0.00 0.00 57.03 56.28 2db2 h ASP 88 Cb 0.34 -0.13 -0.15 0.00 -0.83 0.00 0.00 39.33 38.57 2db2 h ASP 88 CO -0.79 0.75 0.20 0.11 -1.03 0.00 0.00 179.24 178.48 2db2 h LYS 89 N 0.17 0.17 -4.39 4.15 1.79 -0.68 -3.30 116.57 114.48 2db2 h LYS 89 Ca 0.05 -0.01 -0.73 0.00 -2.18 0.00 0.00 60.65 57.78 2db2 h LYS 89 Cb 0.56 -0.04 -0.22 0.00 -1.58 0.00 0.00 32.23 30.96 2db2 h LYS 89 CO 0.03 0.11 -0.33 -0.51 -1.08 0.00 0.00 179.45 177.67 2db2 s LEU 90 N -10.70 5.48 -0.08 2.94 1.43 0.70 -2.82 118.68 115.63 2db2 s LEU 90 Ca -0.12 -1.21 -0.01 0.00 -1.03 0.00 0.00 54.13 51.76 2db2 s LEU 90 Cb 0.26 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2db2 s LEU 90 CO 0.77 -0.62 -0.02 -0.69 0.23 0.00 0.00 176.35 176.02 2db2 s VAL 91 N 1.71 4.11 -0.24 -1.59 1.01 -0.75 -4.82 120.40 119.83 2db2 s VAL 91 Ca 0.05 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2db2 s VAL 91 Cb -0.23 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.48 2db2 s VAL 91 CO 0.08 0.60 -0.12 -0.31 0.00 0.00 0.00 175.10 175.36 2db2 s TYR 92 N -0.86 3.14 -0.44 5.22 1.51 -1.26 0.08 117.35 124.74 2db2 s TYR 92 Ca 0.13 -2.05 -0.17 0.00 -1.01 0.00 0.00 57.07 53.98 2db2 s TYR 92 Cb -0.11 -1.96 0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2db2 s TYR 92 CO 0.02 -0.84 0.42 0.08 -1.11 0.00 0.00 175.55 174.12 2db2 s VAL 93 N 1.18 5.13 -0.09 0.71 1.01 -0.87 -4.94 120.40 122.54 2db2 s VAL 93 Ca -0.04 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2db2 s VAL 93 Cb -0.18 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2db2 s VAL 93 CO -0.06 -0.47 1.26 -1.00 0.00 0.00 0.00 175.10 174.83 2db2 s HIS 94 N 1.99 2.97 0.38 5.22 3.76 -1.26 -2.04 115.29 126.32 2db2 s HIS 94 Ca 0.09 1.05 0.08 0.00 -0.15 0.00 0.00 55.06 56.13 2db2 s HIS 94 Cb -0.19 -3.50 -0.07 0.00 1.11 0.00 0.00 32.58 29.93 2db2 s HIS 94 CO 0.11 -1.69 -0.03 0.95 -0.85 0.00 0.00 174.74 173.23 2db2 s THR 95 N 2.79 2.07 -0.14 1.30 -4.23 -0.59 -5.02 115.64 111.81 2db2 s THR 95 Ca 0.57 -2.09 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2db2 s THR 95 Cb -0.25 -2.84 0.04 0.00 1.34 0.00 0.00 72.50 70.80 2db2 s THR 95 CO 0.20 -0.09 0.01 0.54 -0.54 0.00 0.00 174.62 174.74 2db2 s ASN 96 N -3.66 2.32 0.00 3.99 4.22 -1.26 -3.44 114.94 117.12 2db2 s ASN 96 Ca 0.34 -0.49 0.00 0.00 -2.14 0.00 0.00 52.86 50.57 2db2 s ASN 96 Cb 0.07 -0.55 0.00 0.00 1.28 0.00 0.00 41.25 42.04 2db2 s ASN 96 CO 0.17 -0.25 0.00 0.61 -2.04 0.00 0.00 177.10 175.60 2db2 n GLY 97 N 5.08 4.51 3.55 0.45 0.00 -0.77 -5.03 105.19 112.99 2db2 n GLY 97 Ca -0.08 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 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 2.39 2.60 -0.45 1.61 0.04 -1.26 -3.73 135.00 136.21 2db2 s PRO 98 Ca 0.00 0.36 -0.01 0.00 0.04 0.00 0.00 61.00 61.40 2db2 s PRO 98 Cb 0.00 -4.57 0.01 0.00 0.04 0.00 0.00 34.50 29.97 2db2 s PRO 98 CO 0.00 -2.91 0.03 1.63 0.04 0.00 0.00 177.00 175.79 2db2 n LYS 99 N 9.10 -2.69 -3.85 4.56 4.01 -1.26 -4.88 118.16 123.14 2db2 n LYS 99 Ca 0.26 0.23 -0.12 0.00 -0.51 0.00 0.00 58.31 58.17 2db2 n LYS 99 Cb 0.51 -4.77 -0.12 0.00 -0.51 0.00 0.00 35.03 30.13 2db2 n LYS 99 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2db2 s LYS 100 N -5.09 0.20 -0.15 1.97 -2.85 -1.24 -5.09 119.74 107.49 2db2 s LYS 100 Ca 0.03 -0.02 -0.09 0.00 -1.00 0.00 0.00 55.97 54.89 2db2 s LYS 100 Cb -0.02 0.09 -0.05 0.00 -2.06 0.00 0.00 37.83 35.80 2db2 s LYS 100 CO 0.04 -0.04 0.17 0.15 0.10 0.00 0.00 175.35 175.77 2db2 s LYS 101 N -0.33 3.85 0.15 1.78 3.01 -1.21 -1.84 119.74 125.14 2db2 s LYS 101 Ca -0.04 -0.10 0.05 0.00 -1.01 0.00 0.00 55.97 54.87 2db2 s LYS 101 Cb -0.03 -3.31 -0.04 0.00 -1.01 0.00 0.00 37.83 33.44 2db2 s LYS 101 CO 0.00 0.53 -0.12 0.21 0.51 0.00 0.00 175.35 176.49 2db2 s LYS 102 N -0.34 1.07 -0.14 1.68 2.20 -1.22 -1.60 119.74 121.40 2db2 s LYS 102 Ca 0.13 -1.40 -0.05 0.00 -0.36 0.00 0.00 55.97 54.30 2db2 s LYS 102 Cb -0.12 -0.75 0.07 0.00 -1.51 0.00 0.00 37.83 35.51 2db2 s LYS 102 CO 0.02 0.11 0.27 0.08 -0.36 0.00 0.00 175.35 175.48 2db2 s VAL 103 N -2.92 -0.43 -0.50 4.02 1.01 0.12 -1.54 120.40 120.16 2db2 s VAL 103 Ca 0.15 0.25 -0.19 0.00 0.00 0.00 0.00 61.98 62.19 2db2 s VAL 103 Cb -0.00 -0.47 0.06 0.00 0.00 0.00 0.00 36.38 35.96 2db2 s VAL 103 CO 0.02 0.10 0.60 -0.89 0.00 0.00 0.00 175.10 174.92 2db2 s THR 104 N 2.43 4.91 -0.60 3.92 2.01 -0.87 0.07 115.64 127.51 2db2 s THR 104 Ca 0.02 -0.51 -0.27 0.00 0.31 0.00 0.00 61.69 61.23 2db2 s THR 104 Cb -0.12 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.15 2db2 s THR 104 CO -0.09 -0.76 1.15 -0.22 -0.69 0.00 0.00 174.62 174.01 2db2 s LEU 105 N 2.53 3.55 -0.60 4.42 2.96 0.18 -2.04 118.68 129.68 2db2 s LEU 105 Ca 0.14 -0.09 -0.23 0.00 -0.22 0.00 0.00 54.13 53.73 2db2 s LEU 105 Cb -0.19 -2.99 0.05 0.00 0.50 0.00 0.00 46.19 43.56 2db2 s LEU 105 CO 0.12 -1.49 0.93 -1.00 -1.32 0.00 0.00 176.35 173.59 2db2 s HIS 106 N 4.86 2.75 0.09 5.38 3.76 0.11 -1.67 115.29 130.58 2db2 s HIS 106 Ca 0.39 -0.29 -0.04 0.00 -0.15 0.00 0.00 55.06 54.97 2db2 s HIS 106 Cb -0.09 -4.14 -0.05 0.00 1.11 0.00 0.00 32.58 29.42 2db2 s HIS 106 CO 0.22 -1.47 0.31 0.42 -0.85 0.00 0.00 174.74 173.37 2db2 s ILE 107 N 3.93 5.25 -0.05 0.60 1.01 0.28 -1.80 121.20 130.42 2db2 s ILE 107 Ca 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.87 2db2 s ILE 107 Cb -0.15 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 2db2 s ILE 107 CO 0.15 0.14 -0.05 0.29 0.00 0.00 0.00 174.94 175.47 2db2 n LYS 108 N 0.38 0.12 -3.89 2.79 4.76 -1.13 -0.03 118.16 121.16 2db2 n LYS 108 Ca -0.05 0.03 -0.37 0.00 -2.87 0.00 0.00 58.31 55.06 2db2 n LYS 108 Cb 0.52 -0.99 -0.06 0.00 -1.84 0.00 0.00 35.03 32.65 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 -2.10 3.55 0.13 2.13 -0.00 -1.26 -1.59 118.94 119.80 2db2 s TRP 109 Ca -0.07 0.48 -0.12 0.00 -0.00 0.00 0.00 56.10 56.39 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 0.11 0.66 1.46 -1.00 -0.00 0.00 0.00 176.95 178.18 2db2 h PRO 110 N 5.21 0.86 -5.94 5.86 0.13 -1.95 -3.49 132.00 132.69 2db2 h PRO 110 Ca -0.53 -0.46 -0.56 0.00 -0.87 0.00 0.00 66.00 63.59 2db2 h PRO 110 Cb 1.22 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2db2 h PRO 110 CO 0.60 1.10 -0.50 -1.59 -0.23 0.00 0.00 178.00 177.38 2db2 s LYS 111 N -4.39 2.25 -0.51 0.86 -2.85 -0.62 -4.73 119.74 109.75 2db2 s LYS 111 Ca -0.11 -1.79 -0.28 0.00 -1.00 0.00 0.00 55.97 52.78 2db2 s LYS 111 Cb 0.10 -2.02 0.02 0.00 -2.06 0.00 0.00 37.83 33.87 2db2 s LYS 111 CO 0.86 -0.08 1.29 -1.54 0.10 0.00 0.00 175.35 175.98 2db2 s SER 112 N -3.90 6.39 0.16 0.03 1.04 -0.98 -3.68 113.70 112.77 2db2 s SER 112 Ca 0.41 0.42 -0.01 0.00 0.48 0.00 0.00 55.95 57.25 2db2 s SER 112 Cb 0.03 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 2db2 s SER 112 CO 0.23 -1.46 0.10 -0.69 0.98 0.00 0.00 173.24 172.39 2db2 s VAL 113 N 5.21 0.06 -0.01 5.02 1.01 0.95 -4.97 120.40 127.66 2db2 s VAL 113 Ca 0.51 -1.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 2db2 s VAL 113 Cb -0.10 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.06 2db2 s VAL 113 CO 0.29 -0.25 0.25 -1.61 0.00 0.00 0.00 175.10 173.78 2db2 s GLU 114 N -4.09 0.60 0.02 2.72 8.01 -1.26 0.99 118.70 125.69 2db2 s GLU 114 Ca 0.30 -0.27 -0.04 0.00 0.01 0.00 0.00 54.97 54.98 2db2 s GLU 114 Cb 0.07 0.26 -0.01 0.00 -4.31 0.00 0.00 34.13 30.14 2db2 s GLU 114 CO 0.06 -0.16 0.05 0.14 0.01 0.00 0.00 175.26 175.36 2db2 s VAL 115 N -1.35 0.12 0.08 2.63 -7.23 -0.67 -4.96 120.40 109.02 2db2 s VAL 115 Ca -0.14 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2db2 s VAL 115 Cb -0.06 -0.58 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 2db2 s VAL 115 CO 0.03 -0.54 0.25 -1.61 -0.31 0.00 0.00 175.10 172.93 2db2 s GLU 116 N -1.95 3.48 -0.18 4.82 2.02 -1.26 0.48 118.70 126.11 2db2 s GLU 116 Ca -0.11 -0.36 -0.04 0.00 0.02 0.00 0.00 54.97 54.48 2db2 s GLU 116 Cb -0.06 -3.00 0.08 0.00 0.10 0.00 0.00 34.13 31.26 2db2 s GLU 116 CO -0.02 0.58 0.18 0.20 0.02 0.00 0.00 175.26 176.22 2db2 s GLY 117 N -2.49 0.10 0.33 -1.39 0.00 0.11 -3.77 107.32 100.21 2db2 s GLY 117 Ca 0.36 0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.25 2db2 s GLY 117 CO 0.27 2.00 0.50 -0.19 0.00 0.00 0.00 173.10 175.68 2db2 s TYR 118 N 2.27 3.35 0.00 1.90 1.51 -1.26 0.14 117.35 125.27 2db2 s TYR 118 Ca 0.05 0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.21 2db2 s TYR 118 Cb -0.15 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 2db2 s TYR 118 CO -0.11 0.11 0.00 0.41 -1.11 0.00 0.00 175.55 174.85 2db2 n GLY 119 N -1.69 1.84 0.16 0.71 0.00 -0.63 -3.60 105.19 101.98 2db2 n GLY 119 Ca -0.04 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.26 -1.51 1.61 0.02 -1.89 -3.20 113.55 108.32 2db2 h SER 120 Ca 0.00 -0.22 -0.48 0.00 -0.84 0.00 0.00 61.79 60.25 2db2 h SER 120 Cb 0.00 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2db2 h SER 120 CO 0.00 0.10 -0.35 -0.54 -1.14 0.00 0.00 176.83 174.90 2db2 s LYS 121 N -4.71 2.60 0.14 3.45 1.02 -1.26 -4.73 119.74 116.26 2db2 s LYS 121 Ca -0.14 -1.46 -0.21 0.00 0.02 0.00 0.00 55.97 54.17 2db2 s LYS 121 Cb 0.02 -2.46 0.01 0.00 -0.52 0.00 0.00 37.83 34.88 2db2 s LYS 121 CO 0.58 -0.20 1.67 0.87 -0.92 0.00 0.00 175.35 177.35 2db2 h LYS 122 N 0.95 -0.13 -0.02 1.68 1.57 -1.99 -0.24 116.57 118.41 2db2 h LYS 122 Ca -0.41 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2db2 h LYS 122 Cb 1.27 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 2db2 h LYS 122 CO 0.55 -0.09 -0.00 0.97 -0.57 0.00 0.00 179.45 180.31 2db2 h ILE 123 N -0.14 1.01 0.04 1.86 6.09 -1.98 0.18 117.51 124.57 2db2 h ILE 123 Ca 0.12 -0.05 -0.00 0.00 -1.37 0.00 0.00 64.86 63.56 2db2 h ILE 123 Cb 0.31 1.00 0.00 0.00 0.47 0.00 0.00 36.82 38.61 2db2 h ILE 123 CO -0.29 0.02 -0.02 -0.78 -3.07 0.00 0.00 178.15 174.01 2db2 h ASP 124 N 0.02 -0.04 0.16 2.19 1.82 -1.45 -2.20 116.42 116.91 2db2 h ASP 124 Ca 0.01 -0.39 -0.01 0.00 -0.39 0.00 0.00 57.03 56.24 2db2 h ASP 124 Cb 0.02 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.04 2db2 h ASP 124 CO 0.00 0.38 -0.08 0.00 -1.61 0.00 0.00 179.24 177.93 2db2 h ALA 125 N 0.47 -0.22 -1.00 -0.78 0.00 -0.83 -2.96 119.26 113.94 2db2 h ALA 125 Ca -0.01 -0.22 0.22 0.00 0.00 0.00 0.00 54.91 54.91 2db2 h ALA 125 Cb 0.43 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.19 2db2 h ALA 125 CO 0.01 -0.38 0.59 0.93 0.00 0.00 0.00 179.25 180.40 2db2 h GLU 126 N -0.71 0.62 0.23 0.00 5.08 -0.77 -0.85 114.58 118.18 2db2 h GLU 126 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2db2 h GLU 126 Cb 0.50 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2db2 h GLU 126 CO 0.04 0.41 -0.11 0.00 -1.00 0.00 0.00 179.01 178.34 2db2 h ARG 127 N 0.64 -0.30 -0.11 2.33 3.08 -1.38 -2.77 114.38 115.86 2db2 h ARG 127 Ca 0.62 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.73 2db2 h ARG 127 Cb 1.10 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.16 2db2 h ARG 127 CO -0.44 -0.17 -0.30 1.96 -1.07 0.00 0.00 179.97 179.95 2db2 h GLN 128 N -0.35 -0.37 -0.67 0.04 1.08 -1.01 -0.62 115.11 113.21 2db2 h GLN 128 Ca -0.03 0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.31 2db2 h GLN 128 Cb 0.27 0.08 -0.12 0.00 -0.05 0.00 0.00 27.48 27.66 2db2 h GLN 128 CO 0.05 -0.25 -0.32 0.00 -0.95 0.00 0.00 178.83 177.37 2db2 h ALA 129 N 0.46 0.07 0.04 3.87 0.00 -1.31 0.28 119.26 122.67 2db2 h ALA 129 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2db2 h ALA 129 Cb 0.52 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2db2 h ALA 129 CO -0.32 -0.63 -0.05 0.00 0.00 0.00 0.00 179.25 178.24 2db2 h ALA 130 N 1.17 -0.09 -0.86 0.00 0.00 -1.13 -2.63 119.26 115.72 2db2 h ALA 130 Ca 0.27 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.28 2db2 h ALA 130 Cb 0.56 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 2db2 h ALA 130 CO -0.74 -0.56 0.49 0.00 0.00 0.00 0.00 179.25 178.44 2db2 h ALA 131 N 0.83 1.25 -0.05 0.00 0.00 0.33 0.18 119.26 121.81 2db2 h ALA 131 Ca 0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2db2 h ALA 131 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2db2 h ALA 131 CO -0.02 0.07 0.19 0.00 0.00 0.00 0.00 179.25 179.48 2db2 h ALA 132 N 1.49 1.34 0.07 0.00 0.00 -0.14 -1.26 119.26 120.77 2db2 h ALA 132 Ca 0.43 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.98 2db2 h ALA 132 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2db2 h ALA 132 CO -0.28 -0.22 -2.10 0.00 0.00 0.00 0.00 179.25 176.66 2db2 n ALA 133 N -2.07 1.16 -0.37 0.00 0.00 0.53 -4.22 120.51 115.55 2db2 n ALA 133 Ca -0.01 -0.80 0.29 0.00 0.00 0.00 0.00 53.44 52.91 2db2 n ALA 133 Cb 0.26 -0.53 0.56 0.00 0.00 0.00 0.00 19.45 19.75 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 0.26 0.60 -0.43 0.00 3.07 -1.72 -2.22 115.11 114.66 2db2 h GLN 135 Ca 0.70 -0.24 -0.11 0.00 0.09 0.00 0.00 58.65 59.09 2db2 h GLN 135 Cb 1.97 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 29.48 2db2 h GLN 135 CO -0.38 0.81 -0.16 -0.07 0.09 0.00 0.00 178.83 179.12 2db2 h LEU 136 N 0.52 0.82 -0.73 0.06 3.38 0.57 -2.17 115.31 117.77 2db2 h LEU 136 Ca 0.07 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 2db2 h LEU 136 Cb 0.73 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2db2 h LEU 136 CO 0.06 0.98 -0.49 -0.26 0.09 0.00 0.00 178.44 178.82 2db2 h PHE 137 N 0.73 0.45 0.12 1.13 -1.00 -1.19 -2.37 116.94 114.81 2db2 h PHE 137 Ca 0.11 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 2db2 h PHE 137 Cb 0.67 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2db2 h PHE 137 CO 0.04 0.79 -0.06 -0.22 -1.61 0.00 0.00 178.31 177.25 2db2 h LYS 138 N 0.29 -0.15 -0.50 1.51 3.64 -1.19 -0.55 116.57 119.62 2db2 h LYS 138 Ca 0.02 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2db2 h LYS 138 Cb 0.96 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2db2 h LYS 138 CO 0.08 0.19 0.33 0.78 -2.27 0.00 0.00 179.45 178.56 2db2 h GLY 139 N -0.52 0.71 1.19 5.01 0.00 -1.42 -2.12 103.07 105.92 2db2 h GLY 139 Ca -0.02 -0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.14 2db2 h GLY 139 CO 0.03 0.25 0.35 1.49 0.00 0.00 0.00 176.54 178.65 2db2 h TRP 140 N 0.67 0.35 0.00 5.60 6.55 -1.45 -3.46 115.95 124.21 2db2 h TRP 140 Ca 0.19 0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.04 2db2 h TRP 140 Cb -0.06 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 28.12 2db2 h TRP 140 CO -0.04 0.17 0.00 0.41 -1.05 0.00 0.00 178.44 177.93 2db2 n GLY 141 N -1.53 1.58 0.05 1.49 0.00 -0.80 -5.02 105.19 100.96 2db2 n GLY 141 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 0.28 0.01 0.99 4.77 -0.24 -4.74 117.00 118.07 2db2 n LEU 142 Ca 0.00 0.11 -0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2db2 n LEU 142 Cb 0.00 0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2db2 n LEU 142 CO 0.00 -0.01 -0.10 0.18 -1.33 0.00 0.00 177.39 176.13 2db2 n LEU 143 N -2.44 0.90 0.00 2.23 4.77 -1.24 -4.29 117.00 116.94 2db2 n LEU 143 Ca -0.05 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2db2 n LEU 143 Cb 0.62 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2db2 n LEU 143 CO 0.44 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 2db2 n GLY 144 N 3.08 0.50 0.18 -0.72 0.00 -1.26 -2.30 105.19 104.67 2db2 n GLY 144 Ca -0.02 -2.25 -0.13 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 2.70 0.57 -0.88 1.61 0.13 -1.94 -3.24 132.00 130.95 2db2 h PRO 145 Ca 0.00 -0.30 -0.59 0.00 -0.87 0.00 0.00 66.00 64.24 2db2 h PRO 145 Cb 0.00 0.01 -0.32 0.00 0.13 0.00 0.00 31.00 30.82 2db2 h PRO 145 CO 0.00 0.89 0.28 0.54 -0.23 0.00 0.00 178.00 179.48 2db2 n ARG 146 N -4.38 2.87 -4.26 0.86 1.74 -1.26 -4.92 116.66 107.31 2db2 n ARG 146 Ca -0.05 -3.53 -0.31 0.00 -0.77 0.00 0.00 57.85 53.19 2db2 n ARG 146 Cb 0.43 -2.24 -0.08 0.00 -1.02 0.00 0.00 32.46 29.54 2db2 n ARG 146 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2db2 n ASN 147 N -0.89 0.52 -4.35 0.55 4.13 -1.22 -4.87 115.26 109.13 2db2 n ASN 147 Ca 0.55 -1.25 -0.45 0.00 1.68 0.00 0.00 54.58 55.11 2db2 n ASN 147 Cb 0.85 -1.79 -0.04 0.00 -1.54 0.00 0.00 39.78 37.26 2db2 n ASN 147 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2db2 s GLU 148 N -7.28 3.10 0.99 3.52 2.56 -0.97 -4.90 118.70 115.72 2db2 s GLU 148 Ca 0.03 -1.61 -0.18 0.00 0.00 0.00 0.00 54.97 53.20 2db2 s GLU 148 Cb -0.01 -4.32 0.02 0.00 2.00 0.00 0.00 34.13 31.81 2db2 s GLU 148 CO 0.98 -1.44 -0.38 1.28 -0.56 0.00 0.00 175.26 175.14 2db2 n LEU 149 N 5.67 -2.25 -4.54 2.70 4.77 -1.26 -4.52 117.00 117.56 2db2 n LEU 149 Ca -0.08 -0.15 -0.25 0.00 -0.03 0.00 0.00 56.01 55.50 2db2 n LEU 149 Cb 0.42 -0.72 -0.10 0.00 -2.33 0.00 0.00 43.42 40.69 2db2 n LEU 149 CO 0.54 -2.84 -0.27 -0.36 -1.33 0.00 0.00 177.39 173.13 2db2 s PHE 150 N -2.10 2.17 0.22 -1.77 0.08 -1.26 -4.99 117.98 110.32 2db2 s PHE 150 Ca 0.39 -0.87 -0.30 0.00 0.12 0.00 0.00 56.93 56.27 2db2 s PHE 150 Cb -0.02 -1.50 -0.09 0.00 -0.57 0.00 0.00 43.02 40.84 2db2 s PHE 150 CO 0.51 0.18 1.37 -0.51 -0.10 0.00 0.00 175.22 176.67 2db2 s ASP 151 N -3.61 6.78 0.16 1.36 1.11 -1.26 -4.82 116.67 116.40 2db2 s ASP 151 Ca 0.33 2.52 -0.12 0.00 0.18 0.00 0.00 52.55 55.46 2db2 s ASP 151 Cb 0.08 -2.62 0.18 0.00 1.07 0.00 0.00 42.92 41.63 2db2 s ASP 151 CO 0.15 -0.61 1.09 0.00 1.18 0.00 0.00 175.17 176.99 2db2 n ALA 152 N 2.52 -0.08 -0.07 5.23 0.00 -1.26 -0.42 120.51 126.43 2db2 n ALA 152 Ca 0.07 0.71 -0.07 0.00 0.00 0.00 0.00 53.44 54.14 2db2 n ALA 152 Cb 0.42 -0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 2db2 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2db2 h ALA 153 N 0.99 -0.56 -0.78 0.00 0.00 -1.90 -0.95 119.26 116.06 2db2 h ALA 153 Ca 0.25 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.32 2db2 h ALA 153 Cb 0.43 0.93 -0.15 0.00 0.00 0.00 0.00 17.79 19.00 2db2 h ALA 153 CO -0.70 -0.70 -0.14 -0.22 0.00 0.00 0.00 179.25 177.48 2db2 h LYS 154 N -0.22 0.02 -0.64 0.00 3.64 -1.11 0.23 116.57 118.49 2db2 h LYS 154 Ca 0.04 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.53 2db2 h LYS 154 Cb 0.32 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 2db2 h LYS 154 CO -0.31 0.01 0.20 1.88 -2.27 0.00 0.00 179.45 178.96 2db2 h TYR 155 N 0.02 0.33 -0.93 1.91 0.05 -0.58 0.72 116.97 118.49 2db2 h TYR 155 Ca 0.39 0.03 0.19 0.00 0.05 0.00 0.00 58.73 59.40 2db2 h TYR 155 Cb 0.63 -0.05 -0.11 0.00 1.01 0.00 0.00 36.73 38.21 2db2 h TYR 155 CO -0.57 0.03 0.50 0.00 -1.05 0.00 0.00 178.16 177.07 2db2 h ARG 156 N 0.35 0.58 0.08 4.88 2.47 0.71 0.24 114.38 123.69 2db2 h ARG 156 Ca 0.34 -0.03 -0.27 0.00 -1.26 0.00 0.00 59.98 58.76 2db2 h ARG 156 Cb 0.49 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.69 2db2 h ARG 156 CO -0.38 0.38 -1.14 0.28 0.56 0.00 0.00 179.97 179.67 2db2 h VAL 157 N 0.60 1.37 0.07 2.04 2.07 -0.90 -3.14 116.25 118.36 2db2 h VAL 157 Ca 0.55 -2.59 0.01 0.00 0.82 0.00 0.00 66.70 65.49 2db2 h VAL 157 Cb 0.92 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 2db2 h VAL 157 CO -0.43 0.78 -0.12 -0.07 0.02 0.00 0.00 177.57 177.74 2db2 h LEU 158 N 0.22 -0.34 -0.54 2.57 3.38 0.81 -2.69 115.31 118.72 2db2 h LEU 158 Ca -0.14 0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2db2 h LEU 158 Cb 1.81 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.64 2db2 h LEU 158 CO 0.21 -0.18 0.26 0.00 0.09 0.00 0.00 178.44 178.81 2db2 h ALA 159 N 0.65 0.69 -0.52 1.53 0.00 -1.14 -2.81 119.26 117.67 2db2 h ALA 159 Ca 0.02 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2db2 h ALA 159 Cb 0.26 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 2db2 h ALA 159 CO -0.07 -0.10 -0.47 0.22 0.00 0.00 0.00 179.25 178.83 2db2 h ASP 160 N 0.50 -1.58 -1.12 0.00 1.82 -1.43 0.26 116.42 114.86 2db2 h ASP 160 Ca 0.25 0.24 0.41 0.00 -0.39 0.00 0.00 57.03 57.54 2db2 h ASP 160 Cb 0.19 0.70 -0.13 0.00 0.68 0.00 0.00 39.33 40.76 2db2 h ASP 160 CO -0.19 -0.35 0.69 0.54 -1.61 0.00 0.00 179.24 178.31 2db2 n ARG 161 N -5.40 -0.04 0.10 0.28 1.74 -1.06 0.22 116.66 112.50 2db2 n ARG 161 Ca 0.00 1.14 -0.20 0.00 -0.77 0.00 0.00 57.85 58.03 2db2 n ARG 161 Cb 0.35 -2.19 -0.15 0.00 -1.02 0.00 0.00 32.46 29.45 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 0.66 -0.52 -1.55 -1.00 -0.64 -3.47 116.94 110.41 2db2 h PHE 162 Ca 0.77 -0.48 0.00 0.00 2.81 0.00 0.00 57.97 61.07 2db2 h PHE 162 Cb 2.35 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 41.89 2db2 h PHE 162 CO -0.01 1.47 0.00 0.41 -1.61 0.00 0.00 178.31 178.57 2db2 n GLY 163 N 1.69 1.69 3.55 -1.45 0.00 0.59 -4.97 105.19 106.29 2db2 n GLY 163 Ca -0.16 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 2db2 n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db2 s SER 164 N -1.00 0.70 0.00 1.61 1.04 -1.25 -4.90 113.70 109.90 2db2 s SER 164 Ca 0.00 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.03 2db2 s SER 164 Cb 0.00 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2db2 s SER 164 CO 0.00 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 173.47 2db2 n GLY 165 N -0.55 0.36 3.77 7.32 0.00 -1.26 -5.01 105.19 109.81 2db2 n GLY 165 Ca -0.01 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.66 2.61 -0.05 1.61 0.04 -1.26 -5.07 135.00 132.21 2db2 s PRO 166 Ca 0.00 1.31 -0.10 0.00 0.04 0.00 0.00 61.00 62.25 2db2 s PRO 166 Cb 0.00 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.63 2db2 s PRO 166 CO 0.00 -1.39 0.24 -1.12 0.04 0.00 0.00 177.00 174.76 2db2 s SER 167 N -2.88 -0.17 -0.67 6.66 0.01 -1.26 -5.05 113.70 110.34 2db2 s SER 167 Ca 0.65 0.23 -0.02 0.00 1.31 0.00 0.00 55.95 58.12 2db2 s SER 167 Cb -0.19 0.39 0.40 0.00 0.21 0.00 0.00 66.02 66.83 2db2 s SER 167 CO 0.47 -0.24 2.06 -0.24 0.41 0.00 0.00 173.24 175.70 2db2 n SER 168 N 2.20 7.54 0.00 2.44 2.88 -1.26 -5.29 113.62 122.14 2db2 n SER 168 Ca -0.17 -3.72 0.00 0.00 -1.33 0.00 0.00 58.87 53.65 2db2 n SER 168 Cb 0.57 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2db2 n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42