#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 5.10 0.61 1.61 0.01 -1.26 -5.09 113.70 114.68 2db2 s SER 52 Ca 0.00 -3.52 -0.14 0.00 1.31 0.00 0.00 55.95 53.59 2db2 s SER 52 Cb 0.00 -1.74 -0.03 0.00 0.21 0.00 0.00 66.02 64.46 2db2 s SER 52 CO 0.00 -0.18 1.05 -0.94 0.41 0.00 0.00 173.24 173.58 2db2 s SER 53 N -0.59 5.74 0.00 2.44 1.04 -1.26 -4.50 113.70 116.58 2db2 s SER 53 Ca 0.23 1.74 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2db2 s SER 53 Cb -0.12 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2db2 s SER 53 CO -0.10 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.53 2db2 n GLY 54 N -1.31 4.01 3.55 7.32 0.00 -1.26 -5.07 105.19 112.44 2db2 n GLY 54 Ca 0.08 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 2db2 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db2 s SER 55 N 0.00 5.34 0.57 1.61 0.01 -1.26 -4.97 113.70 115.00 2db2 s SER 55 Ca 0.00 0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.68 2db2 s SER 55 Cb 0.00 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.75 2db2 s SER 55 CO 0.00 -2.31 0.80 -0.94 0.41 0.00 0.00 173.24 171.20 2db2 s SER 56 N 7.82 5.15 -0.48 2.44 1.04 -1.26 -5.09 113.70 123.33 2db2 s SER 56 Ca 0.67 -0.12 0.06 0.00 0.48 0.00 0.00 55.95 57.05 2db2 s SER 56 Cb -0.13 -0.69 0.21 0.00 0.10 0.00 0.00 66.02 65.51 2db2 s SER 56 CO 0.22 -1.23 0.71 0.61 0.98 0.00 0.00 173.24 174.52 2db2 n GLY 57 N -2.38 0.46 2.35 7.32 0.00 -1.26 -4.99 105.19 106.69 2db2 n GLY 57 Ca 0.09 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 2.25 4.27 -0.41 4.61 0.00 -1.26 -4.92 120.51 125.06 2db2 n ALA 58 Ca 0.17 -3.55 -0.09 0.00 0.00 0.00 0.00 53.44 49.97 2db2 n ALA 58 Cb 0.57 -0.54 -0.07 0.00 0.00 0.00 0.00 19.45 19.40 2db2 n ALA 58 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2db2 h SER 59 N 2.41 -2.02 -4.09 0.00 0.02 -2.07 -3.39 113.55 104.41 2db2 h SER 59 Ca 0.19 0.32 -0.52 0.00 -0.84 0.00 0.00 61.79 60.94 2db2 h SER 59 Cb 1.35 0.92 0.10 0.00 0.14 0.00 0.00 62.40 64.91 2db2 h SER 59 CO 0.60 -0.25 0.47 -0.13 -1.14 0.00 0.00 176.83 176.38 2db2 s ARG 60 N -5.59 3.09 0.08 3.45 1.81 -1.26 -5.02 118.95 115.51 2db2 s ARG 60 Ca -0.12 1.79 -0.07 0.00 -1.72 0.00 0.00 55.73 55.61 2db2 s ARG 60 Cb 0.13 -1.97 -0.05 0.00 -0.45 0.00 0.00 34.95 32.60 2db2 s ARG 60 CO 0.64 -1.10 0.35 -0.51 -0.68 0.00 0.00 175.30 173.99 2db2 s ASP 61 N -1.61 6.54 0.13 0.23 1.11 -1.26 -5.01 116.67 116.81 2db2 s ASP 61 Ca 0.76 0.65 -0.14 0.00 0.18 0.00 0.00 52.55 53.99 2db2 s ASP 61 Cb -0.29 -2.12 -0.00 0.00 1.07 0.00 0.00 42.92 41.58 2db2 s ASP 61 CO 0.32 0.16 1.61 -0.07 1.18 0.00 0.00 175.17 178.36 2db2 h LEU 62 N 3.48 0.69 -0.98 1.23 3.38 -1.95 -2.94 115.31 118.23 2db2 h LEU 62 Ca -0.48 -0.27 0.32 0.00 0.09 0.00 0.00 57.88 57.54 2db2 h LEU 62 Cb 1.18 -0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.59 2db2 h LEU 62 CO 0.69 0.79 0.45 -0.07 0.09 0.00 0.00 178.44 180.38 2db2 h LEU 63 N 0.57 0.29 -1.00 1.67 3.38 -1.92 0.30 115.31 118.60 2db2 h LEU 63 Ca 0.13 0.22 0.39 0.00 0.09 0.00 0.00 57.88 58.71 2db2 h LEU 63 Cb 0.40 0.22 -0.18 0.00 0.09 0.00 0.00 40.66 41.19 2db2 h LEU 63 CO 0.01 -0.23 0.47 0.50 0.09 0.00 0.00 178.44 179.28 2db2 h LYS 64 N 0.20 0.02 0.10 1.13 1.63 -1.94 0.62 116.57 118.33 2db2 h LYS 64 Ca 0.71 -0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 60.20 2db2 h LYS 64 Cb 1.65 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.26 2db2 h LYS 64 CO -0.68 0.01 -1.64 0.93 -3.45 0.00 0.00 179.45 174.63 2db2 h GLU 65 N 0.02 0.22 -4.53 1.90 4.39 -0.60 -3.43 114.58 112.54 2db2 h GLU 65 Ca 0.81 -0.37 -0.71 0.00 0.34 0.00 0.00 59.36 59.43 2db2 h GLU 65 Cb 2.07 0.14 -0.28 0.00 -0.10 0.00 0.00 28.75 30.57 2db2 h GLU 65 CO -0.78 1.05 -0.52 -0.06 -1.16 0.00 0.00 179.01 177.54 2db2 s PHE 66 N -2.60 3.32 0.01 4.33 0.08 0.22 -4.97 117.98 118.36 2db2 s PHE 66 Ca -0.11 -1.49 -0.23 0.00 0.12 0.00 0.00 56.93 55.22 2db2 s PHE 66 Cb 0.07 -2.72 -0.17 0.00 -0.57 0.00 0.00 43.02 39.62 2db2 s PHE 66 CO 0.83 -0.80 1.31 -1.00 -0.10 0.00 0.00 175.22 175.46 2db2 h PRO 67 N 8.33 0.18 -2.86 0.24 0.13 -1.84 -3.40 132.00 132.79 2db2 h PRO 67 Ca -0.23 -0.09 -0.61 0.00 -0.87 0.00 0.00 66.00 64.20 2db2 h PRO 67 Cb 1.08 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.81 2db2 h PRO 67 CO 0.70 0.62 -0.75 -1.14 -0.23 0.00 0.00 178.00 177.20 2db2 s GLN 68 N -4.28 1.57 0.40 0.86 0.74 -1.26 -4.94 119.66 112.75 2db2 s GLN 68 Ca -0.15 -2.48 0.19 0.00 0.05 0.00 0.00 55.36 52.97 2db2 s GLN 68 Cb 0.03 -2.45 0.82 0.00 1.10 0.00 0.00 33.01 32.51 2db2 s GLN 68 CO 0.71 -1.26 1.81 -1.00 -0.55 0.00 0.00 175.29 175.00 2db2 h PRO 69 N 6.00 0.00 -0.55 1.67 0.13 -1.85 0.22 132.00 137.62 2db2 h PRO 69 Ca 0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.17 2db2 h PRO 69 Cb 0.87 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2db2 h PRO 69 CO 0.53 0.33 0.06 -0.22 -0.23 0.00 0.00 178.00 178.47 2db2 h LYS 70 N 0.00 0.93 0.11 0.86 3.64 -1.92 -2.00 116.57 118.18 2db2 h LYS 70 Ca -0.00 -0.27 -0.34 0.00 -1.27 0.00 0.00 60.65 58.77 2db2 h LYS 70 Cb 0.75 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2db2 h LYS 70 CO 0.04 0.91 -1.85 -0.97 -2.27 0.00 0.00 179.45 175.32 2db2 h ASN 71 N 0.81 0.36 0.36 4.20 -0.73 -1.97 -3.31 115.58 115.31 2db2 h ASN 71 Ca 0.16 -0.88 -0.01 0.00 1.87 0.00 0.00 56.30 57.45 2db2 h ASN 71 Cb 0.46 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.92 2db2 h ASN 71 CO 0.02 1.79 -0.37 0.25 -0.37 0.00 0.00 177.43 178.75 2db2 h LEU 72 N -0.12 -1.02 -0.26 0.34 6.46 -0.62 0.13 115.31 120.21 2db2 h LEU 72 Ca -0.41 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.49 2db2 h LEU 72 Cb 1.91 0.34 -0.08 0.00 -0.73 0.00 0.00 40.66 42.09 2db2 h LEU 72 CO 0.04 -0.49 -0.43 0.25 -0.62 0.00 0.00 178.44 177.19 2db2 h LEU 73 N -0.73 -1.40 -0.38 2.25 5.85 -1.57 -1.22 115.31 118.11 2db2 h LEU 73 Ca -0.05 0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2db2 h LEU 73 Cb 0.64 0.59 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 2db2 h LEU 73 CO -0.05 -0.40 -0.21 -1.13 -0.34 0.00 0.00 178.44 176.31 2db2 h ASN 74 N -0.42 -0.71 -0.76 1.25 -1.24 -1.62 -0.86 115.58 111.23 2db2 h ASN 74 Ca 0.10 0.15 0.16 0.00 0.71 0.00 0.00 56.30 57.42 2db2 h ASN 74 Cb 0.61 0.37 -0.10 0.00 0.73 0.00 0.00 38.32 39.92 2db2 h ASN 74 CO -0.49 -0.24 0.26 0.28 -1.29 0.00 0.00 177.43 175.96 2db2 h SER 75 N -0.15 0.18 0.00 1.15 0.02 0.16 0.22 113.55 115.13 2db2 h SER 75 Ca 0.19 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2db2 h SER 75 Cb 0.44 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2db2 h SER 75 CO -0.47 0.03 0.00 0.52 -1.14 0.00 0.00 176.83 175.78 2db2 n VAL 76 N -5.07 0.00 -0.09 2.27 0.31 -0.34 -1.03 118.33 114.39 2db2 n VAL 76 Ca 0.15 1.42 0.08 0.00 -0.01 0.00 0.00 64.34 65.98 2db2 n VAL 76 Cb 0.46 -2.13 0.43 0.00 -0.91 0.00 0.00 33.84 31.69 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 1.00 -0.18 2.52 2.04 -1.40 -0.96 117.51 120.53 2db2 h ILE 77 Ca 0.00 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.72 2db2 h ILE 77 Cb 0.00 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2db2 h ILE 77 CO 0.00 0.10 0.14 1.23 0.00 0.00 0.00 178.15 179.62 2db2 h GLY 78 N 0.56 0.00 0.66 5.37 0.00 0.14 0.69 103.07 110.48 2db2 h GLY 78 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.26 2db2 h GLY 78 CO -0.07 0.00 -1.62 -0.09 0.00 0.00 0.00 176.54 174.75 2db2 h ARG 79 N 0.00 0.29 0.71 4.80 2.43 0.28 -2.61 114.38 120.27 2db2 h ARG 79 Ca 0.09 -0.49 -0.03 0.00 -0.81 0.00 0.00 59.98 58.73 2db2 h ARG 79 Cb 0.36 0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2db2 h ARG 79 CO -0.00 1.24 -0.34 0.00 -1.51 0.00 0.00 179.97 179.36 2db2 h ALA 80 N 0.01 -0.95 0.00 2.80 0.00 -0.99 -3.42 119.26 116.71 2db2 h ALA 80 Ca -0.34 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2db2 h ALA 80 Cb 1.90 0.37 0.00 0.00 0.00 0.00 0.00 17.79 20.06 2db2 h ALA 80 CO 0.09 -0.95 -0.43 1.28 0.00 0.00 0.00 179.25 179.24 2db2 n LEU 81 N -5.44 0.85 0.00 0.00 4.77 0.19 -4.76 117.00 112.61 2db2 n LEU 81 Ca -0.13 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2db2 n LEU 81 Cb 0.39 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2db2 n LEU 81 CO 0.34 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2db2 n GLY 82 N 1.55 3.00 0.29 -0.72 0.00 -0.96 -4.94 105.19 103.41 2db2 n GLY 82 Ca -0.06 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.35 -0.09 -0.61 5.41 -1.00 0.11 119.36 122.82 2db2 n ILE 83 Ca 0.00 1.81 -0.06 0.00 1.00 0.00 0.00 62.75 65.50 2db2 n ILE 83 Cb 0.00 -2.65 0.00 0.00 -0.71 0.00 0.00 39.64 36.28 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 -0.44 -0.01 4.38 0.87 -1.94 -2.57 113.55 113.84 2db2 h SER 84 Ca 0.51 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 61.18 2db2 h SER 84 Cb 1.05 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2db2 h SER 84 CO -0.77 -0.16 -0.00 0.45 -0.53 0.00 0.00 176.83 175.81 2db2 h HIS 85 N -0.06 0.02 -0.87 2.24 3.86 0.39 -3.17 115.15 117.56 2db2 h HIS 85 Ca 0.17 -0.00 0.33 0.00 -1.16 0.00 0.00 60.37 59.70 2db2 h HIS 85 Cb 0.32 -0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.63 2db2 h HIS 85 CO -0.35 0.46 0.34 0.00 0.86 0.00 0.00 177.93 179.25 2db2 n ALA 86 N -2.33 0.77 -0.17 2.45 0.00 0.25 -1.14 120.51 120.34 2db2 n ALA 86 Ca -0.08 0.90 -0.04 0.00 0.00 0.00 0.00 53.44 54.22 2db2 n ALA 86 Cb 0.24 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 2db2 n ALA 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2db2 n LYS 87 N -5.06 -0.17 -0.04 0.00 3.00 -1.00 -0.56 118.16 114.33 2db2 n LYS 87 Ca 0.30 0.98 -0.12 0.00 -0.00 0.00 0.00 58.31 59.47 2db2 n LYS 87 Cb 1.00 -1.45 -0.06 0.00 0.00 0.00 0.00 35.03 34.51 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 0.23 -0.98 3.14 3.32 -1.35 -3.11 116.42 117.67 2db2 h ASP 88 Ca 0.06 -0.30 0.27 0.00 0.02 0.00 0.00 57.03 57.07 2db2 h ASP 88 Cb 0.16 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 39.47 2db2 h ASP 88 CO -0.37 0.48 0.00 0.29 -1.72 0.00 0.00 179.24 177.92 2db2 n LYS 89 N -4.78 -0.08 -3.44 3.56 4.76 0.00 -3.67 118.16 114.52 2db2 n LYS 89 Ca -0.05 1.48 -0.43 0.00 -2.87 0.00 0.00 58.31 56.44 2db2 n LYS 89 Cb 0.21 -2.34 -0.10 0.00 -1.84 0.00 0.00 35.03 30.96 2db2 n LYS 89 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2db2 s LEU 90 N -10.96 4.94 -0.05 -0.35 1.43 0.28 -2.72 118.68 111.25 2db2 s LEU 90 Ca -0.13 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.26 2db2 s LEU 90 Cb 0.29 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2db2 s LEU 90 CO 0.77 -0.44 -0.14 -0.69 0.23 0.00 0.00 176.35 176.07 2db2 s VAL 91 N 1.80 3.06 -0.17 -1.59 1.01 -0.74 -4.84 120.40 118.93 2db2 s VAL 91 Ca 0.07 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2db2 s VAL 91 Cb -0.18 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2db2 s VAL 91 CO 0.11 0.58 -0.17 -0.31 0.00 0.00 0.00 175.10 175.31 2db2 s TYR 92 N -0.74 2.78 -0.38 5.22 1.51 -1.26 0.57 117.35 125.04 2db2 s TYR 92 Ca 0.12 -1.33 -0.07 0.00 -1.01 0.00 0.00 57.07 54.77 2db2 s TYR 92 Cb -0.11 -1.91 0.06 0.00 -0.11 0.00 0.00 41.96 39.90 2db2 s TYR 92 CO 0.01 -0.64 0.17 0.08 -1.11 0.00 0.00 175.55 174.05 2db2 s VAL 93 N 1.08 3.89 0.34 0.71 1.01 -0.77 -4.93 120.40 121.72 2db2 s VAL 93 Ca -0.00 -1.34 -0.16 0.00 0.00 0.00 0.00 61.98 60.48 2db2 s VAL 93 Cb -0.14 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 2db2 s VAL 93 CO -0.06 -0.36 0.77 -1.00 0.00 0.00 0.00 175.10 174.45 2db2 s HIS 94 N 1.38 3.37 0.12 5.22 3.76 -1.26 -1.45 115.29 126.42 2db2 s HIS 94 Ca 0.01 1.27 0.06 0.00 -0.15 0.00 0.00 55.06 56.24 2db2 s HIS 94 Cb -0.21 -2.58 -0.04 0.00 1.11 0.00 0.00 32.58 30.86 2db2 s HIS 94 CO 0.02 0.05 -0.14 -0.08 -0.85 0.00 0.00 174.74 173.73 2db2 s THR 95 N -2.04 1.30 0.00 1.30 -1.32 -0.89 -5.00 115.64 108.98 2db2 s THR 95 Ca 0.55 -1.68 0.03 0.00 -1.21 0.00 0.00 61.69 59.39 2db2 s THR 95 Cb -0.10 -1.49 -0.01 0.00 -1.51 0.00 0.00 72.50 69.39 2db2 s THR 95 CO 0.18 -0.40 -0.09 0.20 -2.21 0.00 0.00 174.62 172.29 2db2 s ASN 96 N -2.38 1.09 0.00 8.08 0.01 -1.26 -4.36 114.94 116.12 2db2 s ASN 96 Ca 0.08 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.01 2db2 s ASN 96 Cb -0.05 -0.11 0.00 0.00 0.41 0.00 0.00 41.25 41.50 2db2 s ASN 96 CO 0.03 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.31 2db2 n GLY 97 N 2.67 1.96 3.77 0.66 0.00 -1.26 -5.13 105.19 107.86 2db2 n GLY 97 Ca -0.14 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 2.97 0.09 1.61 0.04 -1.26 -4.96 135.00 133.49 2db2 s PRO 98 Ca 0.00 1.45 -0.18 0.00 0.04 0.00 0.00 61.00 62.31 2db2 s PRO 98 Cb 0.00 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2db2 s PRO 98 CO 0.00 -1.13 1.32 -0.22 0.04 0.00 0.00 177.00 177.01 2db2 h LYS 99 N 0.38 -0.06 -6.94 4.56 3.64 -2.02 -3.40 116.57 112.74 2db2 h LYS 99 Ca -0.48 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.43 2db2 h LYS 99 Cb 1.25 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2db2 h LYS 99 CO 0.55 -0.04 0.22 -1.59 -2.27 0.00 0.00 179.45 176.32 2db2 s LYS 100 N -4.49 3.98 0.18 1.90 0.00 -1.26 -5.06 119.74 114.99 2db2 s LYS 100 Ca -0.07 0.78 -0.17 0.00 0.00 0.00 0.00 55.97 56.51 2db2 s LYS 100 Cb 0.06 -2.30 -0.08 0.00 0.00 0.00 0.00 37.83 35.52 2db2 s LYS 100 CO 0.36 -0.04 0.63 0.15 0.00 0.00 0.00 175.35 176.45 2db2 s LYS 101 N -3.52 4.09 -0.03 1.78 -0.14 -1.24 -4.91 119.74 115.77 2db2 s LYS 101 Ca 0.56 0.65 0.05 0.00 -1.36 0.00 0.00 55.97 55.87 2db2 s LYS 101 Cb -0.10 -2.90 -0.01 0.00 -1.68 0.00 0.00 37.83 33.15 2db2 s LYS 101 CO 0.24 0.43 -0.17 0.21 -0.76 0.00 0.00 175.35 175.30 2db2 s LYS 102 N -1.99 1.60 -0.11 1.68 2.20 -1.26 -3.62 119.74 118.25 2db2 s LYS 102 Ca 0.40 -0.61 -0.01 0.00 -0.36 0.00 0.00 55.97 55.40 2db2 s LYS 102 Cb -0.16 -1.46 0.03 0.00 -1.51 0.00 0.00 37.83 34.74 2db2 s LYS 102 CO 0.20 0.30 -0.06 0.08 -0.36 0.00 0.00 175.35 175.50 2db2 s VAL 103 N -0.15 0.91 -0.48 4.02 1.01 0.12 -2.10 120.40 123.73 2db2 s VAL 103 Ca 0.01 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 2db2 s VAL 103 Cb -0.09 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.37 2db2 s VAL 103 CO 0.01 0.33 0.59 -0.89 0.00 0.00 0.00 175.10 175.13 2db2 s THR 104 N 1.75 4.92 -0.61 3.92 2.01 -0.53 0.21 115.64 127.31 2db2 s THR 104 Ca 0.05 -0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.35 2db2 s THR 104 Cb -0.13 -4.24 0.03 0.00 0.01 0.00 0.00 72.50 68.18 2db2 s THR 104 CO -0.08 -0.71 1.17 -0.22 -0.69 0.00 0.00 174.62 174.09 2db2 s LEU 105 N 2.53 3.52 -0.65 4.42 2.96 0.20 -1.85 118.68 129.80 2db2 s LEU 105 Ca 0.15 -0.11 -0.23 0.00 -0.22 0.00 0.00 54.13 53.72 2db2 s LEU 105 Cb -0.18 -2.97 0.06 0.00 0.50 0.00 0.00 46.19 43.59 2db2 s LEU 105 CO 0.13 -1.51 1.00 -1.00 -1.32 0.00 0.00 176.35 173.64 2db2 s HIS 106 N 4.94 2.65 0.15 5.38 3.76 0.19 -1.54 115.29 130.82 2db2 s HIS 106 Ca 0.39 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.83 2db2 s HIS 106 Cb -0.09 -4.29 -0.06 0.00 1.11 0.00 0.00 32.58 29.25 2db2 s HIS 106 CO 0.22 -1.65 0.41 0.42 -0.85 0.00 0.00 174.74 173.29 2db2 s ILE 107 N 4.23 5.11 -0.05 0.60 1.01 0.28 -1.80 121.20 130.59 2db2 s ILE 107 Ca 0.25 0.15 -0.00 0.00 0.00 0.00 0.00 60.65 61.05 2db2 s ILE 107 Cb -0.15 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2db2 s ILE 107 CO 0.12 0.04 -0.05 0.29 0.00 0.00 0.00 174.94 175.34 2db2 n LYS 108 N 0.10 0.12 -3.89 2.79 4.76 -1.10 -0.13 118.16 120.82 2db2 n LYS 108 Ca -0.02 0.03 -0.36 0.00 -2.87 0.00 0.00 58.31 55.09 2db2 n LYS 108 Cb 0.52 -1.03 -0.07 0.00 -1.84 0.00 0.00 35.03 32.61 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 3.53 0.12 2.13 -0.00 -1.26 -1.56 118.94 119.80 2db2 s TRP 109 Ca -0.07 0.46 -0.13 0.00 -0.00 0.00 0.00 56.10 56.37 2db2 s TRP 109 Cb 0.02 -1.97 -0.06 0.00 -0.00 0.00 0.00 33.47 31.46 2db2 s TRP 109 CO 0.11 0.64 1.45 -1.00 -0.00 0.00 0.00 176.95 178.15 2db2 h PRO 110 N 5.31 0.82 -5.94 5.86 0.13 -1.96 -3.49 132.00 132.73 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 1.21 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2db2 h PRO 110 CO 0.61 1.07 -0.47 -1.59 -0.23 0.00 0.00 178.00 177.39 2db2 s LYS 111 N -4.38 2.28 -0.70 0.86 -2.85 -0.60 -4.85 119.74 109.50 2db2 s LYS 111 Ca -0.12 -1.80 -0.27 0.00 -1.00 0.00 0.00 55.97 52.78 2db2 s LYS 111 Cb 0.10 -2.05 0.02 0.00 -2.06 0.00 0.00 37.83 33.84 2db2 s LYS 111 CO 0.85 -0.14 1.36 -1.12 0.10 0.00 0.00 175.35 176.40 2db2 s SER 112 N -3.95 6.07 0.25 0.03 0.01 -1.00 -3.64 113.70 111.47 2db2 s SER 112 Ca 0.42 -0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.45 2db2 s SER 112 Cb 0.02 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2db2 s SER 112 CO 0.23 -1.87 0.04 -0.69 0.41 0.00 0.00 173.24 171.36 2db2 s VAL 113 N 6.12 0.89 -0.08 3.43 1.01 0.82 -4.97 120.40 127.63 2db2 s VAL 113 Ca 0.41 -2.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.27 2db2 s VAL 113 Cb -0.09 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.82 2db2 s VAL 113 CO 0.17 -0.18 0.28 -1.61 0.00 0.00 0.00 175.10 173.76 2db2 s GLU 114 N -3.92 0.43 0.07 2.72 8.01 -1.26 0.10 118.70 124.85 2db2 s GLU 114 Ca 0.32 0.19 0.02 0.00 0.01 0.00 0.00 54.97 55.51 2db2 s GLU 114 Cb 0.07 0.20 -0.03 0.00 -4.31 0.00 0.00 34.13 30.06 2db2 s GLU 114 CO 0.11 -0.08 -0.07 0.14 0.01 0.00 0.00 175.26 175.37 2db2 s VAL 115 N -0.34 0.63 0.09 2.63 -7.23 -0.59 -4.95 120.40 110.63 2db2 s VAL 115 Ca -0.05 -1.48 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2db2 s VAL 115 Cb -0.03 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 2db2 s VAL 115 CO 0.01 -0.60 0.27 -1.61 -0.31 0.00 0.00 175.10 172.86 2db2 s GLU 116 N -2.62 3.49 -0.05 4.82 8.01 -1.26 0.58 118.70 131.67 2db2 s GLU 116 Ca 0.00 -0.36 -0.00 0.00 0.01 0.00 0.00 54.97 54.62 2db2 s GLU 116 Cb -0.03 -2.98 0.03 0.00 -4.31 0.00 0.00 34.13 26.84 2db2 s GLU 116 CO -0.02 0.56 -0.01 0.20 0.01 0.00 0.00 175.26 176.00 2db2 s GLY 117 N -2.57 0.41 0.33 -1.39 0.00 0.13 -3.98 107.32 100.25 2db2 s GLY 117 Ca 0.37 -0.04 0.08 0.00 0.00 0.00 0.00 44.72 45.13 2db2 s GLY 117 CO 0.27 0.82 0.12 -0.19 0.00 0.00 0.00 173.10 174.12 2db2 s TYR 118 N 1.46 2.71 0.00 1.90 1.51 -1.24 -0.70 117.35 122.99 2db2 s TYR 118 Ca -0.03 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2db2 s TYR 118 Cb -0.13 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 2db2 s TYR 118 CO -0.03 0.38 0.00 0.41 -1.11 0.00 0.00 175.55 175.21 2db2 n GLY 119 N -1.11 1.87 0.49 0.71 0.00 -1.24 -3.53 105.19 102.39 2db2 n GLY 119 Ca -0.04 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.06 -1.08 1.61 0.02 -1.91 -3.29 113.55 107.84 2db2 h SER 120 Ca 0.00 0.04 -0.46 0.00 -0.84 0.00 0.00 61.79 60.53 2db2 h SER 120 Cb 0.00 0.27 0.02 0.00 0.14 0.00 0.00 62.40 62.84 2db2 h SER 120 CO 0.00 -0.75 -0.18 -0.54 -1.14 0.00 0.00 176.83 174.22 2db2 s LYS 121 N -5.72 2.54 0.24 3.45 1.02 -1.26 -4.56 119.74 115.45 2db2 s LYS 121 Ca -0.18 -1.47 -0.07 0.00 0.02 0.00 0.00 55.97 54.27 2db2 s LYS 121 Cb 0.02 -2.68 0.26 0.00 -0.52 0.00 0.00 37.83 34.91 2db2 s LYS 121 CO 0.55 -0.59 1.90 0.87 -0.92 0.00 0.00 175.35 177.15 2db2 h LYS 122 N 0.40 1.15 -0.19 1.68 1.57 -1.96 -1.39 116.57 117.82 2db2 h LYS 122 Ca -0.34 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2db2 h LYS 122 Cb 1.28 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2db2 h LYS 122 CO 0.43 0.76 0.02 0.97 -0.57 0.00 0.00 179.45 181.06 2db2 h ILE 123 N 1.18 1.11 -0.04 1.86 6.09 -1.97 -2.70 117.51 123.04 2db2 h ILE 123 Ca 0.35 -0.40 -0.03 0.00 -1.37 0.00 0.00 64.86 63.41 2db2 h ILE 123 Cb -0.05 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.19 2db2 h ILE 123 CO -0.10 0.14 -0.09 0.44 -3.07 0.00 0.00 178.15 175.47 2db2 h ASP 124 N 0.27 0.15 -0.76 2.19 5.19 -1.62 -2.58 116.42 119.26 2db2 h ASP 124 Ca 0.06 -0.58 0.17 0.00 -0.62 0.00 0.00 57.03 56.07 2db2 h ASP 124 Cb 0.15 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 39.57 2db2 h ASP 124 CO 0.00 0.70 0.51 0.00 -3.12 0.00 0.00 179.24 177.34 2db2 h ALA 125 N 0.46 2.31 0.24 3.45 0.00 -1.12 -2.35 119.26 122.25 2db2 h ALA 125 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2db2 h ALA 125 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2db2 h ALA 125 CO 0.02 -0.52 -0.12 0.93 0.00 0.00 0.00 179.25 179.56 2db2 h GLU 126 N 0.27 -0.31 -0.96 0.00 5.08 -1.44 -2.86 114.58 114.35 2db2 h GLU 126 Ca 0.37 0.02 0.32 0.00 -1.00 0.00 0.00 59.36 59.08 2db2 h GLU 126 Cb 1.06 0.07 -0.18 0.00 0.50 0.00 0.00 28.75 30.20 2db2 h GLU 126 CO -0.09 -0.21 0.23 0.54 -1.00 0.00 0.00 179.01 178.48 2db2 n ARG 127 N -4.28 -0.07 0.17 2.33 1.74 -0.98 0.22 116.66 115.79 2db2 n ARG 127 Ca -0.04 1.39 -0.14 0.00 -0.77 0.00 0.00 57.85 58.28 2db2 n ARG 127 Cb 0.13 -2.32 -0.08 0.00 -1.02 0.00 0.00 32.46 29.17 2db2 n ARG 127 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2db2 h GLN 128 N 0.00 -0.39 -0.85 5.56 1.08 -1.51 -2.06 115.11 116.94 2db2 h GLN 128 Ca 0.68 0.03 0.19 0.00 -1.45 0.00 0.00 58.65 58.09 2db2 h GLN 128 Cb 1.60 0.09 -0.16 0.00 -0.05 0.00 0.00 27.48 28.96 2db2 h GLN 128 CO -0.83 -0.15 -0.13 0.00 -0.95 0.00 0.00 178.83 176.77 2db2 h ALA 129 N 0.08 0.71 -0.20 3.87 0.00 0.01 0.17 119.26 123.90 2db2 h ALA 129 Ca -0.04 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2db2 h ALA 129 Cb 0.42 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2db2 h ALA 129 CO 0.07 -0.43 0.06 0.00 0.00 0.00 0.00 179.25 178.95 2db2 h ALA 130 N 1.84 0.26 -0.97 0.00 0.00 -1.34 -2.88 119.26 116.17 2db2 h ALA 130 Ca 0.44 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.34 2db2 h ALA 130 Cb 0.74 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 2db2 h ALA 130 CO -0.84 -0.12 0.62 0.00 0.00 0.00 0.00 179.25 178.91 2db2 h ALA 131 N 0.88 1.59 0.00 0.00 0.00 -0.04 0.13 119.26 121.82 2db2 h ALA 131 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2db2 h ALA 131 Cb 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2db2 h ALA 131 CO -0.00 0.17 -0.04 0.00 0.00 0.00 0.00 179.25 179.38 2db2 h ALA 132 N 1.55 1.79 0.19 0.00 0.00 -0.66 -2.57 119.26 119.55 2db2 h ALA 132 Ca 0.48 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 55.00 2db2 h ALA 132 Cb 0.52 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2db2 h ALA 132 CO -0.25 0.05 -1.73 0.00 0.00 0.00 0.00 179.25 177.33 2db2 h ALA 133 N 1.96 0.15 -0.90 0.00 0.00 -0.74 -3.36 119.26 116.36 2db2 h ALA 133 Ca -0.00 -1.13 0.24 0.00 0.00 0.00 0.00 54.91 54.02 2db2 h ALA 133 Cb 0.08 0.43 -0.16 0.00 0.00 0.00 0.00 17.79 18.15 2db2 h ALA 133 CO 0.01 1.02 0.09 0.00 0.00 0.00 0.00 179.25 180.36 2db2 h GLN 135 N 0.09 0.90 -0.30 0.00 3.07 -1.69 -0.74 115.11 116.43 2db2 h GLN 135 Ca 0.55 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 59.22 2db2 h GLN 135 Cb 1.10 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 28.44 2db2 h GLN 135 CO -0.78 0.60 0.13 -0.07 0.09 0.00 0.00 178.83 178.80 2db2 h LEU 136 N 0.93 0.40 -0.60 0.06 3.38 0.29 -1.47 115.31 118.31 2db2 h LEU 136 Ca 0.51 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2db2 h LEU 136 Cb 0.58 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2db2 h LEU 136 CO -0.28 0.43 0.33 -0.26 0.09 0.00 0.00 178.44 178.75 2db2 h PHE 137 N 0.34 0.82 0.74 1.13 -1.00 -0.87 -0.48 116.94 117.63 2db2 h PHE 137 Ca 0.10 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.83 2db2 h PHE 137 Cb 0.15 -0.26 0.01 0.00 3.61 0.00 0.00 35.95 39.45 2db2 h PHE 137 CO -0.01 0.59 -0.36 0.87 -1.61 0.00 0.00 178.31 177.78 2db2 h LYS 138 N 0.81 -0.97 -0.50 1.51 1.57 -1.00 -0.26 116.57 117.73 2db2 h LYS 138 Ca 0.21 0.07 0.05 0.00 -1.87 0.00 0.00 60.65 59.11 2db2 h LYS 138 Cb 0.04 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 2db2 h LYS 138 CO -0.03 -0.65 0.24 0.78 -0.57 0.00 0.00 179.45 179.21 2db2 h GLY 139 N -1.01 0.69 0.61 3.86 0.00 -1.21 -1.94 103.07 104.07 2db2 h GLY 139 Ca -0.10 -0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.18 2db2 h GLY 139 CO 0.16 0.08 0.60 1.49 0.00 0.00 0.00 176.54 178.87 2db2 h TRP 140 N 0.46 1.01 0.00 5.60 6.55 -0.99 -3.46 115.95 125.12 2db2 h TRP 140 Ca 0.23 0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.09 2db2 h TRP 140 Cb 0.16 -0.32 0.00 0.00 -0.86 0.00 0.00 29.16 28.14 2db2 h TRP 140 CO -0.12 0.43 0.00 0.41 -1.05 0.00 0.00 178.44 178.12 2db2 n GLY 141 N -1.39 1.96 0.10 1.49 0.00 -0.69 -5.03 105.19 101.63 2db2 n GLY 141 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 1.39 -0.03 0.99 4.77 -0.19 -4.72 117.00 119.20 2db2 n LEU 142 Ca 0.00 0.34 -0.04 0.00 -0.03 0.00 0.00 56.01 56.29 2db2 n LEU 142 Cb 0.00 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2db2 n LEU 142 CO 0.00 0.53 -0.27 0.18 -1.33 0.00 0.00 177.39 176.50 2db2 n LEU 143 N -3.17 0.98 0.00 2.23 4.77 -1.24 -4.15 117.00 116.42 2db2 n LEU 143 Ca -0.22 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2db2 n LEU 143 Cb 1.05 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2db2 n LEU 143 CO 0.44 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 2db2 n GLY 144 N 2.10 0.66 0.13 -0.72 0.00 -1.26 -2.96 105.19 103.14 2db2 n GLY 144 Ca -0.06 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 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 2.94 0.33 -1.05 1.61 0.13 -1.93 -3.26 132.00 130.77 2db2 h PRO 145 Ca 0.00 -0.18 -0.65 0.00 -0.87 0.00 0.00 66.00 64.30 2db2 h PRO 145 Cb 0.00 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 30.81 2db2 h PRO 145 CO 0.00 0.72 0.41 0.54 -0.23 0.00 0.00 178.00 179.44 2db2 n ARG 146 N -4.58 2.96 -4.27 0.86 5.12 -1.26 -4.91 116.66 110.58 2db2 n ARG 146 Ca -0.06 -3.58 -0.35 0.00 -1.93 0.00 0.00 57.85 51.93 2db2 n ARG 146 Cb 0.35 -2.28 -0.07 0.00 -1.16 0.00 0.00 32.46 29.30 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 -0.81 -0.19 -4.29 0.55 6.94 -1.23 -4.88 115.26 111.35 2db2 n ASN 147 Ca 0.56 -1.29 -0.44 0.00 -0.02 0.00 0.00 54.58 53.40 2db2 n ASN 147 Cb 0.70 -1.59 -0.07 0.00 -2.36 0.00 0.00 39.78 36.46 2db2 n ASN 147 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2db2 s GLU 148 N -7.42 2.81 1.01 -3.83 2.12 -1.16 -4.91 118.70 107.32 2db2 s GLU 148 Ca 0.11 -1.64 -0.20 0.00 0.36 0.00 0.00 54.97 53.60 2db2 s GLU 148 Cb -0.06 -4.12 -0.10 0.00 0.26 0.00 0.00 34.13 30.11 2db2 s GLU 148 CO 1.00 -1.21 -0.73 1.28 -0.54 0.00 0.00 175.26 175.05 2db2 n LEU 149 N 5.12 -3.66 -4.80 2.70 4.77 -1.26 -4.46 117.00 115.40 2db2 n LEU 149 Ca -0.12 0.11 -0.30 0.00 -0.03 0.00 0.00 56.01 55.67 2db2 n LEU 149 Cb 0.41 -0.78 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 2db2 n LEU 149 CO 0.48 -4.17 -0.15 -0.36 -1.33 0.00 0.00 177.39 171.87 2db2 s PHE 150 N -2.10 1.88 0.19 -1.77 0.08 -1.26 -5.01 117.98 110.00 2db2 s PHE 150 Ca 0.44 -0.88 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 2db2 s PHE 150 Cb -0.09 -1.75 -0.09 0.00 -0.57 0.00 0.00 43.02 40.53 2db2 s PHE 150 CO 0.73 0.01 1.28 0.16 -0.10 0.00 0.00 175.22 177.30 2db2 s ASP 151 N -4.00 6.94 0.32 1.36 -4.77 -1.26 -4.87 116.67 110.40 2db2 s ASP 151 Ca 0.19 2.36 0.11 0.00 -3.30 0.00 0.00 52.55 51.91 2db2 s ASP 151 Cb 0.01 -2.61 1.01 0.00 -1.09 0.00 0.00 42.92 40.24 2db2 s ASP 151 CO 0.11 -0.49 1.48 0.00 0.70 0.00 0.00 175.17 176.97 2db2 n ALA 152 N 2.60 0.74 0.35 2.11 0.00 -1.26 -0.36 120.51 124.69 2db2 n ALA 152 Ca 0.06 0.98 -0.19 0.00 0.00 0.00 0.00 53.44 54.29 2db2 n ALA 152 Cb 0.43 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 18.93 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 1.88 -1.21 -0.86 0.00 0.00 -1.94 -1.83 119.26 115.31 2db2 h ALA 153 Ca 0.69 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.58 2db2 h ALA 153 Cb 1.67 0.68 -0.12 0.00 0.00 0.00 0.00 17.79 20.02 2db2 h ALA 153 CO -0.80 -1.21 0.34 -0.22 0.00 0.00 0.00 179.25 177.36 2db2 h LYS 154 N -1.09 0.37 -0.11 0.00 3.64 -1.07 -0.51 116.57 117.80 2db2 h LYS 154 Ca -0.08 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2db2 h LYS 154 Cb 0.91 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 2db2 h LYS 154 CO 0.01 0.25 -0.07 1.88 -2.27 0.00 0.00 179.45 179.24 2db2 h TYR 155 N 0.38 -0.17 -1.11 1.91 0.05 -0.98 0.85 116.97 117.90 2db2 h TYR 155 Ca 0.52 0.01 0.31 0.00 0.05 0.00 0.00 58.73 59.62 2db2 h TYR 155 Cb 0.95 0.09 -0.10 0.00 1.01 0.00 0.00 36.73 38.68 2db2 h TYR 155 CO -0.17 -0.11 0.72 0.00 -1.05 0.00 0.00 178.16 177.54 2db2 h ARG 156 N -0.08 0.29 0.13 4.88 3.08 -0.25 0.27 114.38 122.72 2db2 h ARG 156 Ca 0.07 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.90 2db2 h ARG 156 Cb 0.18 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2db2 h ARG 156 CO -0.16 0.20 -0.94 0.28 -1.07 0.00 0.00 179.97 178.28 2db2 h VAL 157 N 0.30 1.40 -0.97 2.04 2.07 -1.13 -3.05 116.25 116.92 2db2 h VAL 157 Ca 0.65 -2.50 0.22 0.00 0.82 0.00 0.00 66.70 65.89 2db2 h VAL 157 Cb 1.79 3.08 -0.08 0.00 -1.52 0.00 0.00 31.29 34.55 2db2 h VAL 157 CO -0.32 0.70 0.62 -0.07 0.02 0.00 0.00 177.57 178.53 2db2 h LEU 158 N -0.39 0.51 -0.09 2.57 3.38 0.11 0.21 115.31 121.61 2db2 h LEU 158 Ca -0.18 0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.64 2db2 h LEU 158 Cb 1.65 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 2db2 h LEU 158 CO 0.12 0.17 -0.99 0.00 0.09 0.00 0.00 178.44 177.83 2db2 h ALA 159 N 1.62 0.38 0.86 1.53 0.00 -1.30 -3.32 119.26 119.02 2db2 h ALA 159 Ca 0.53 -0.84 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2db2 h ALA 159 Cb 1.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2db2 h ALA 159 CO -0.25 1.09 -0.50 0.22 0.00 0.00 0.00 179.25 179.82 2db2 h ASP 160 N 0.03 -1.23 -1.05 0.00 3.58 -0.48 0.17 116.42 117.44 2db2 h ASP 160 Ca -0.04 0.06 0.30 0.00 0.42 0.00 0.00 57.03 57.78 2db2 h ASP 160 Cb 1.70 0.35 -0.04 0.00 1.72 0.00 0.00 39.33 43.06 2db2 h ASP 160 CO 0.14 -0.78 0.83 0.08 -2.88 0.00 0.00 179.24 176.64 2db2 h ARG 161 N -1.25 0.00 0.24 0.28 0.11 -1.56 0.39 114.38 112.59 2db2 h ARG 161 Ca -0.12 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.64 2db2 h ARG 161 Cb 0.99 0.00 0.04 0.00 1.11 0.00 0.00 29.97 32.11 2db2 h ARG 161 CO 0.14 0.00 -1.41 0.74 0.10 0.00 0.00 179.97 179.54 2db2 h PHE 162 N 0.00 0.95 0.00 4.08 0.04 -1.47 -3.49 116.94 117.04 2db2 h PHE 162 Ca 0.50 -0.69 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2db2 h PHE 162 Cb 2.16 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 40.27 2db2 h PHE 162 CO 0.00 1.54 0.00 0.41 -0.60 0.00 0.00 178.31 179.66 2db2 n GLY 163 N 1.71 1.49 3.55 -1.45 0.00 0.14 -5.00 105.19 105.63 2db2 n GLY 163 Ca -0.17 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2db2 n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db2 s SER 164 N 1.78 -0.42 -0.38 1.61 0.15 -1.25 -4.70 113.70 110.48 2db2 s SER 164 Ca 0.00 0.36 0.04 0.00 0.70 0.00 0.00 55.95 57.05 2db2 s SER 164 Cb 0.00 0.36 0.16 0.00 -1.71 0.00 0.00 66.02 64.83 2db2 s SER 164 CO 0.00 -0.46 0.40 -0.83 1.20 0.00 0.00 173.24 173.55 2db2 s GLY 165 N -1.45 -0.04 -0.08 9.45 0.00 -1.26 -4.97 107.32 108.98 2db2 s GLY 165 Ca -0.02 -1.01 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 2db2 s GLY 165 CO 0.00 2.77 1.51 2.56 0.00 0.00 0.00 173.10 179.94 2db2 s PRO 166 N 1.34 4.21 -0.48 2.90 0.04 -1.26 -4.92 135.00 136.82 2db2 s PRO 166 Ca 0.18 2.01 -0.27 0.00 0.04 0.00 0.00 61.00 62.96 2db2 s PRO 166 Cb -0.14 -3.86 -0.04 0.00 0.04 0.00 0.00 34.50 30.50 2db2 s PRO 166 CO -0.03 -0.77 2.12 0.45 0.04 0.00 0.00 177.00 178.82 2db2 s SER 167 N 2.73 5.01 -0.19 6.66 0.15 -1.26 -4.80 113.70 122.00 2db2 s SER 167 Ca 0.67 0.94 -0.19 0.00 0.70 0.00 0.00 55.95 58.06 2db2 s SER 167 Cb -0.30 -2.51 -0.20 0.00 -1.71 0.00 0.00 66.02 61.29 2db2 s SER 167 CO 0.25 -2.47 0.24 -1.28 1.20 0.00 0.00 173.24 171.18 2db2 h SER 168 N 16.69 0.07 0.00 5.45 0.87 -2.07 -3.58 113.55 130.99 2db2 h SER 168 Ca -0.28 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 2db2 h SER 168 Cb 1.22 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2db2 h SER 168 CO 1.14 1.55 0.00 0.61 -0.53 0.00 0.00 176.83 179.61