#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db2 n SER 52 N 0.00 -5.17 -4.55 1.61 2.88 -1.26 -4.89 113.62 102.24 2db2 n SER 52 Ca 0.00 -0.60 -0.41 0.00 -1.33 0.00 0.00 58.87 56.53 2db2 n SER 52 Cb 0.00 -4.84 -0.03 0.00 -0.75 0.00 0.00 64.21 58.59 2db2 n SER 52 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2db2 s SER 53 N -3.55 6.28 -0.07 -3.46 1.04 -1.26 -4.95 113.70 107.74 2db2 s SER 53 Ca 0.47 -0.89 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 2db2 s SER 53 Cb -0.21 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.36 2db2 s SER 53 CO 0.75 -1.71 0.25 -0.83 0.98 0.00 0.00 173.24 172.68 2db2 s GLY 54 N 4.43 -0.15 -0.56 7.32 0.00 -1.26 -5.11 107.32 112.00 2db2 s GLY 54 Ca 0.41 0.52 0.04 0.00 0.00 0.00 0.00 44.72 45.69 2db2 s GLY 54 CO 0.04 0.39 0.32 -0.56 0.00 0.00 0.00 173.10 173.29 2db2 s SER 55 N -0.39 4.31 -0.05 1.64 0.01 -1.26 -5.09 113.70 112.87 2db2 s SER 55 Ca -0.05 -3.19 -0.24 0.00 1.31 0.00 0.00 55.95 53.78 2db2 s SER 55 Cb -0.03 -1.54 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 2db2 s SER 55 CO 0.01 -0.20 0.71 -0.44 0.41 0.00 0.00 173.24 173.73 2db2 s SER 56 N -0.52 7.02 0.00 2.44 0.01 -1.26 -4.16 113.70 117.24 2db2 s SER 56 Ca 0.19 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.68 2db2 s SER 56 Cb -0.20 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2db2 s SER 56 CO -0.05 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2db2 n GLY 57 N 2.97 0.51 0.18 3.44 0.00 -1.26 -4.99 105.19 106.03 2db2 n GLY 57 Ca -0.02 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 2db2 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db2 h ALA 58 N 0.00 -0.37 -1.96 4.61 0.00 -2.02 -3.40 119.26 116.12 2db2 h ALA 58 Ca 0.00 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 54.25 2db2 h ALA 58 Cb 0.97 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2db2 h ALA 58 CO 0.00 -0.70 0.89 -1.54 0.00 0.00 0.00 179.25 177.90 2db2 s SER 59 N -4.88 6.85 0.12 0.00 1.04 -1.26 -4.93 113.70 110.63 2db2 s SER 59 Ca -0.15 1.13 -0.25 0.00 0.48 0.00 0.00 55.95 57.15 2db2 s SER 59 Cb 0.05 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.56 2db2 s SER 59 CO 0.64 -0.94 1.65 -0.09 0.98 0.00 0.00 173.24 175.48 2db2 h ARG 60 N 8.49 -0.36 -5.91 4.02 2.43 -2.02 -3.41 114.38 117.62 2db2 h ARG 60 Ca -0.23 0.02 -0.66 0.00 -0.81 0.00 0.00 59.98 58.31 2db2 h ARG 60 Cb 1.07 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.61 2db2 h ARG 60 CO 1.03 -0.24 -0.56 0.34 -1.51 0.00 0.00 179.97 179.04 2db2 s ASP 61 N -4.90 5.82 -0.08 -3.80 2.15 -1.26 -5.03 116.67 109.57 2db2 s ASP 61 Ca -0.15 0.23 -0.24 0.00 0.43 0.00 0.00 52.55 52.81 2db2 s ASP 61 Cb 0.09 -1.73 -0.29 0.00 -0.30 0.00 0.00 42.92 40.69 2db2 s ASP 61 CO 0.66 0.31 0.87 -0.07 -0.17 0.00 0.00 175.17 176.76 2db2 h LEU 62 N 4.37 0.30 -1.14 -1.34 3.38 -1.96 -3.31 115.31 115.62 2db2 h LEU 62 Ca -0.50 -0.96 0.38 0.00 0.09 0.00 0.00 57.88 56.88 2db2 h LEU 62 Cb 1.19 -0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.70 2db2 h LEU 62 CO 0.61 1.24 0.65 -0.07 0.09 0.00 0.00 178.44 180.96 2db2 h LEU 63 N -0.58 0.39 -1.00 1.67 3.38 -1.91 0.26 115.31 117.52 2db2 h LEU 63 Ca -0.09 0.19 0.37 0.00 0.09 0.00 0.00 57.88 58.44 2db2 h LEU 63 Cb 1.39 0.16 -0.18 0.00 0.09 0.00 0.00 40.66 42.12 2db2 h LEU 63 CO 0.10 -0.21 0.39 0.50 0.09 0.00 0.00 178.44 179.31 2db2 h LYS 64 N 0.18 0.02 0.13 1.13 3.64 -1.99 0.36 116.57 120.04 2db2 h LYS 64 Ca 0.78 -0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.82 2db2 h LYS 64 Cb 2.07 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.87 2db2 h LYS 64 CO -0.57 0.01 -1.75 0.93 -2.27 0.00 0.00 179.45 175.80 2db2 h GLU 65 N 0.02 0.27 -3.97 1.90 4.39 -0.73 -3.42 114.58 113.04 2db2 h GLU 65 Ca 0.77 -0.47 -0.74 0.00 0.34 0.00 0.00 59.36 59.26 2db2 h GLU 65 Cb 1.91 0.17 -0.29 0.00 -0.10 0.00 0.00 28.75 30.44 2db2 h GLU 65 CO -0.81 1.14 -0.22 -0.06 -1.16 0.00 0.00 179.01 177.91 2db2 s PHE 66 N -2.59 3.50 0.08 4.33 0.08 0.13 -4.92 117.98 118.59 2db2 s PHE 66 Ca -0.14 -2.04 -0.17 0.00 0.12 0.00 0.00 56.93 54.70 2db2 s PHE 66 Cb 0.06 -3.56 -0.10 0.00 -0.57 0.00 0.00 43.02 38.85 2db2 s PHE 66 CO 0.83 -0.96 1.40 -1.00 -0.10 0.00 0.00 175.22 175.39 2db2 h PRO 67 N 7.97 0.59 -2.70 0.24 0.13 -1.80 -3.38 132.00 133.05 2db2 h PRO 67 Ca -0.08 -0.31 -0.61 0.00 -0.87 0.00 0.00 66.00 64.13 2db2 h PRO 67 Cb 1.04 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.76 2db2 h PRO 67 CO 0.82 0.90 -0.65 0.00 -0.23 0.00 0.00 178.00 178.83 2db2 n GLN 68 N -4.37 1.79 0.23 0.86 10.64 -1.26 -4.91 117.38 120.37 2db2 n GLN 68 Ca -0.04 -4.33 0.10 0.00 -1.83 0.00 0.00 57.00 50.90 2db2 n GLN 68 Cb 0.43 -2.15 0.52 0.00 -0.86 0.00 0.00 30.24 28.18 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 2db2 h PRO 69 N 4.99 0.00 -0.41 2.61 0.13 -1.89 -0.24 132.00 137.19 2db2 h PRO 69 Ca 0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 2db2 h PRO 69 Cb 0.75 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2db2 h PRO 69 CO 0.70 0.21 0.06 0.87 -0.23 0.00 0.00 178.00 179.61 2db2 h LYS 70 N 0.00 0.68 0.05 0.86 1.57 -1.91 -1.94 116.57 115.89 2db2 h LYS 70 Ca -0.00 -0.19 -0.30 0.00 -1.87 0.00 0.00 60.65 58.29 2db2 h LYS 70 Cb 0.65 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 2db2 h LYS 70 CO 0.03 0.73 -1.61 -0.91 -0.57 0.00 0.00 179.45 177.12 2db2 h ASN 71 N 0.53 0.18 0.10 0.86 4.21 -1.97 -3.28 115.58 116.21 2db2 h ASN 71 Ca 0.12 -0.31 -0.00 0.00 1.21 0.00 0.00 56.30 57.32 2db2 h ASN 71 Cb 0.39 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 2db2 h ASN 71 CO 0.01 1.27 -0.05 0.25 -1.29 0.00 0.00 177.43 177.62 2db2 h LEU 72 N 0.03 -0.11 -0.42 1.61 6.46 -1.04 0.38 115.31 122.22 2db2 h LEU 72 Ca -0.26 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.57 2db2 h LEU 72 Cb 1.99 0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 41.86 2db2 h LEU 72 CO 0.11 -0.08 -0.49 0.25 -0.62 0.00 0.00 178.44 177.62 2db2 h LEU 73 N -0.14 -1.63 -0.83 2.25 5.85 -1.56 0.84 115.31 120.09 2db2 h LEU 73 Ca -0.01 0.23 0.10 0.00 0.84 0.00 0.00 57.88 59.04 2db2 h LEU 73 Cb 0.10 0.69 -0.07 0.00 0.37 0.00 0.00 40.66 41.75 2db2 h LEU 73 CO 0.02 -0.38 0.47 -1.13 -0.34 0.00 0.00 178.44 177.08 2db2 h ASN 74 N -0.35 0.67 -0.51 1.25 -1.24 -1.63 -1.78 115.58 111.98 2db2 h ASN 74 Ca 0.11 0.05 0.04 0.00 0.71 0.00 0.00 56.30 57.21 2db2 h ASN 74 Cb 0.59 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.52 2db2 h ASN 74 CO -0.60 0.38 0.27 0.28 -1.29 0.00 0.00 177.43 176.48 2db2 h SER 75 N 0.78 0.41 0.00 1.15 0.02 0.18 0.24 113.55 116.34 2db2 h SER 75 Ca 0.40 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2db2 h SER 75 Cb 0.37 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2db2 h SER 75 CO -0.25 0.29 0.00 0.52 -1.14 0.00 0.00 176.83 176.24 2db2 n VAL 76 N -4.86 0.00 -0.25 2.27 0.31 0.08 -1.45 118.33 114.43 2db2 n VAL 76 Ca 0.04 1.44 0.13 0.00 -0.01 0.00 0.00 64.34 65.94 2db2 n VAL 76 Cb 0.12 -2.20 0.41 0.00 -0.91 0.00 0.00 33.84 31.26 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 0.81 -0.14 2.52 2.04 -1.52 0.11 117.51 121.33 2db2 h ILE 77 Ca 0.00 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2db2 h ILE 77 Cb 0.00 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2db2 h ILE 77 CO 0.00 0.11 0.13 1.23 0.00 0.00 0.00 178.15 179.62 2db2 h GLY 78 N 0.63 0.00 0.34 5.37 0.00 -0.36 0.34 103.07 109.39 2db2 h GLY 78 Ca 0.44 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.45 2db2 h GLY 78 CO -0.20 0.00 -1.75 -2.13 0.00 0.00 0.00 176.54 172.47 2db2 n ARG 79 N -4.11 0.68 0.04 4.80 0.63 0.30 -2.35 116.66 116.65 2db2 n ARG 79 Ca 0.00 0.38 -0.13 0.00 -0.92 0.00 0.00 57.85 57.19 2db2 n ARG 79 Cb 0.25 -1.71 -0.08 0.00 0.45 0.00 0.00 32.46 31.36 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 -0.18 -0.08 0.00 5.13 0.00 -0.97 -3.42 119.26 119.73 2db2 h ALA 80 Ca -0.41 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2db2 h ALA 80 Cb 1.74 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2db2 h ALA 80 CO -0.05 -0.42 -0.29 1.28 0.00 0.00 0.00 179.25 179.78 2db2 n LEU 81 N -5.01 0.68 0.00 0.00 4.77 0.11 -4.70 117.00 112.85 2db2 n LEU 81 Ca -0.08 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2db2 n LEU 81 Cb 0.16 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2db2 n LEU 81 CO 0.33 -0.46 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 2db2 n GLY 82 N 2.05 2.97 0.38 -0.72 0.00 -0.59 -4.92 105.19 104.35 2db2 n GLY 82 Ca -0.04 0.10 0.31 0.00 0.00 0.00 0.00 46.02 46.39 2db2 n GLY 82 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2db2 n ILE 83 N 0.00 -0.13 0.22 -0.61 2.08 -0.99 0.15 119.36 120.08 2db2 n ILE 83 Ca 0.00 1.20 -0.15 0.00 0.56 0.00 0.00 62.75 64.36 2db2 n ILE 83 Cb 0.00 -1.97 -0.08 0.00 -0.75 0.00 0.00 39.64 36.83 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 -0.44 0.80 4.38 0.02 -1.93 -3.04 113.55 113.34 2db2 h SER 84 Ca 0.63 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.48 2db2 h SER 84 Cb 2.16 0.11 0.01 0.00 0.14 0.00 0.00 62.40 64.82 2db2 h SER 84 CO -0.24 -0.22 -0.38 0.45 -1.14 0.00 0.00 176.83 175.29 2db2 h HIS 85 N -0.64 -0.99 -1.59 3.45 3.86 0.10 -2.71 115.15 116.63 2db2 h HIS 85 Ca -0.05 -0.02 0.46 0.00 -1.16 0.00 0.00 60.37 59.59 2db2 h HIS 85 Cb 0.47 0.33 -0.06 0.00 1.06 0.00 0.00 27.41 29.20 2db2 h HIS 85 CO -0.02 -0.61 1.16 0.00 0.86 0.00 0.00 177.93 179.33 2db2 n ALA 86 N -2.64 1.52 -0.23 2.45 0.00 -0.81 0.14 120.51 120.94 2db2 n ALA 86 Ca -0.14 0.52 -0.01 0.00 0.00 0.00 0.00 53.44 53.81 2db2 n ALA 86 Cb 0.43 -0.91 0.06 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.04 0.00 0.00 3.64 -1.35 -1.18 116.57 117.64 2db2 h LYS 87 Ca 0.75 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 60.06 2db2 h LYS 87 Cb 3.07 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 34.89 2db2 h LYS 87 CO -0.01 -0.03 -0.47 0.22 -2.27 0.00 0.00 179.45 176.90 2db2 h ASP 88 N -0.04 0.00 -1.09 4.20 3.58 -0.50 -3.33 116.42 119.24 2db2 h ASP 88 Ca 0.31 -0.70 0.32 0.00 0.42 0.00 0.00 57.03 57.38 2db2 h ASP 88 Cb 0.52 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.53 2db2 h ASP 88 CO -0.71 1.12 1.22 0.29 -2.88 0.00 0.00 179.24 178.28 2db2 n LYS 89 N -4.56 0.01 -4.01 0.28 5.02 -1.10 -3.05 118.16 110.76 2db2 n LYS 89 Ca -0.17 1.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.82 2db2 n LYS 89 Cb 0.50 -2.49 -0.15 0.00 -0.02 0.00 0.00 35.03 32.87 2db2 n LYS 89 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2db2 s LEU 90 N -6.51 4.78 0.04 -0.35 1.43 -0.46 -0.63 118.68 116.97 2db2 s LEU 90 Ca -0.03 -2.18 0.04 0.00 -1.03 0.00 0.00 54.13 50.93 2db2 s LEU 90 Cb 0.15 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2db2 s LEU 90 CO 0.49 -0.38 -0.04 -0.69 0.23 0.00 0.00 176.35 175.96 2db2 s VAL 91 N 0.87 3.82 -0.19 -1.59 1.01 -0.46 -4.84 120.40 119.02 2db2 s VAL 91 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2db2 s VAL 91 Cb -0.19 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.47 2db2 s VAL 91 CO -0.08 0.28 -0.16 -0.31 0.00 0.00 0.00 175.10 174.83 2db2 s TYR 92 N -1.13 2.85 -0.37 5.22 1.51 -1.26 0.72 117.35 124.89 2db2 s TYR 92 Ca 0.20 -1.58 -0.12 0.00 -1.01 0.00 0.00 57.07 54.57 2db2 s TYR 92 Cb -0.11 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2db2 s TYR 92 CO 0.12 -0.77 0.22 0.08 -1.11 0.00 0.00 175.55 174.09 2db2 s VAL 93 N 1.31 4.77 0.12 0.71 1.01 -0.36 -4.92 120.40 123.04 2db2 s VAL 93 Ca 0.04 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 2db2 s VAL 93 Cb -0.14 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 2db2 s VAL 93 CO -0.11 -0.21 0.76 -1.00 0.00 0.00 0.00 175.10 174.55 2db2 s HIS 94 N 1.60 3.85 -0.04 5.22 3.76 -1.26 -0.88 115.29 127.54 2db2 s HIS 94 Ca 0.03 1.57 0.03 0.00 -0.15 0.00 0.00 55.06 56.54 2db2 s HIS 94 Cb -0.19 -2.77 0.00 0.00 1.11 0.00 0.00 32.58 30.74 2db2 s HIS 94 CO 0.08 0.45 -0.12 0.95 -0.85 0.00 0.00 174.74 175.24 2db2 s THR 95 N -0.81 1.03 0.14 1.30 -4.23 -0.52 -5.00 115.64 107.54 2db2 s THR 95 Ca 0.36 -0.47 0.06 0.00 -1.18 0.00 0.00 61.69 60.46 2db2 s THR 95 Cb -0.22 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.66 2db2 s THR 95 CO 0.25 0.32 0.03 0.21 -0.54 0.00 0.00 174.62 174.88 2db2 s ASN 96 N 0.30 5.02 0.00 3.99 3.84 -1.26 -3.65 114.94 123.17 2db2 s ASN 96 Ca -0.06 -0.26 0.00 0.00 0.21 0.00 0.00 52.86 52.74 2db2 s ASN 96 Cb -0.11 -1.17 0.00 0.00 -0.55 0.00 0.00 41.25 39.42 2db2 s ASN 96 CO 0.02 0.11 0.00 0.61 -2.79 0.00 0.00 177.10 175.05 2db2 n GLY 97 N 0.07 -1.39 3.22 1.21 0.00 -1.26 -5.09 105.19 101.95 2db2 n GLY 97 Ca -0.10 0.50 -0.28 0.00 0.00 0.00 0.00 46.02 46.15 2db2 n GLY 97 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db2 n PRO 98 N 0.00 -2.99 -0.13 1.61 -0.04 -1.26 -4.96 135.00 127.23 2db2 n PRO 98 Ca 0.00 -1.61 -0.09 0.00 -0.04 0.00 0.00 63.50 61.76 2db2 n PRO 98 Cb 0.00 -1.51 -0.01 0.00 -0.04 0.00 0.00 33.50 31.94 2db2 n PRO 98 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2db2 h LYS 99 N 0.00 0.54 -6.68 0.54 3.64 -2.01 -3.42 116.57 109.18 2db2 h LYS 99 Ca -0.38 -0.07 -0.50 0.00 -1.27 0.00 0.00 60.65 58.43 2db2 h LYS 99 Cb 1.16 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2db2 h LYS 99 CO 0.25 0.46 0.22 -1.59 -2.27 0.00 0.00 179.45 176.52 2db2 s LYS 100 N -5.80 4.48 0.33 1.90 -2.85 -1.26 -5.04 119.74 111.51 2db2 s LYS 100 Ca -0.13 1.14 -0.13 0.00 -1.00 0.00 0.00 55.97 55.84 2db2 s LYS 100 Cb 0.10 -2.96 -0.08 0.00 -2.06 0.00 0.00 37.83 32.83 2db2 s LYS 100 CO 0.74 0.40 0.73 0.21 0.10 0.00 0.00 175.35 177.52 2db2 s LYS 101 N -1.77 3.93 -0.06 1.78 2.47 -1.16 -4.83 119.74 120.10 2db2 s LYS 101 Ca 0.44 0.58 0.01 0.00 -1.56 0.00 0.00 55.97 55.45 2db2 s LYS 101 Cb -0.19 -2.44 0.02 0.00 -1.46 0.00 0.00 37.83 33.75 2db2 s LYS 101 CO 0.24 0.13 -0.08 0.21 0.16 0.00 0.00 175.35 176.00 2db2 s LYS 102 N -3.16 1.32 -0.13 4.03 2.20 -1.24 -3.43 119.74 119.33 2db2 s LYS 102 Ca 0.53 -0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.88 2db2 s LYS 102 Cb -0.10 -1.19 0.02 0.00 -1.51 0.00 0.00 37.83 35.05 2db2 s LYS 102 CO 0.21 -0.05 -0.13 0.08 -0.36 0.00 0.00 175.35 175.10 2db2 s VAL 103 N 0.88 1.45 -0.49 4.02 1.01 0.02 -1.44 120.40 125.85 2db2 s VAL 103 Ca -0.11 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 2db2 s VAL 103 Cb -0.15 -1.37 0.06 0.00 0.00 0.00 0.00 36.38 34.93 2db2 s VAL 103 CO 0.01 0.44 0.53 -0.89 0.00 0.00 0.00 175.10 175.19 2db2 s THR 104 N 1.40 5.03 -0.66 3.92 2.01 -0.06 0.20 115.64 127.48 2db2 s THR 104 Ca 0.02 -0.74 -0.27 0.00 0.31 0.00 0.00 61.69 61.01 2db2 s THR 104 Cb -0.13 -4.23 0.03 0.00 0.01 0.00 0.00 72.50 68.18 2db2 s THR 104 CO -0.08 -0.71 1.20 -0.22 -0.69 0.00 0.00 174.62 174.12 2db2 s LEU 105 N 2.21 3.41 -0.64 4.42 2.96 0.11 -1.23 118.68 129.92 2db2 s LEU 105 Ca 0.10 -0.28 -0.26 0.00 -0.22 0.00 0.00 54.13 53.48 2db2 s LEU 105 Cb -0.21 -2.79 0.04 0.00 0.50 0.00 0.00 46.19 43.73 2db2 s LEU 105 CO 0.10 -1.64 1.11 -1.00 -1.32 0.00 0.00 176.35 173.59 2db2 s HIS 106 N 5.22 2.57 0.09 5.38 3.76 0.22 -1.84 115.29 130.70 2db2 s HIS 106 Ca 0.37 -0.02 -0.05 0.00 -0.15 0.00 0.00 55.06 55.20 2db2 s HIS 106 Cb -0.09 -4.39 -0.05 0.00 1.11 0.00 0.00 32.58 29.16 2db2 s HIS 106 CO 0.19 -1.69 0.33 0.42 -0.85 0.00 0.00 174.74 173.14 2db2 s ILE 107 N 4.76 5.22 -0.05 0.60 1.01 0.30 -1.36 121.20 131.68 2db2 s ILE 107 Ca 0.33 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.03 2db2 s ILE 107 Cb -0.11 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2db2 s ILE 107 CO 0.18 0.15 -0.04 0.29 0.00 0.00 0.00 174.94 175.52 2db2 n LYS 108 N 0.43 0.12 -3.88 2.79 4.76 0.20 -0.02 118.16 122.56 2db2 n LYS 108 Ca -0.05 0.03 -0.37 0.00 -2.87 0.00 0.00 58.31 55.05 2db2 n LYS 108 Cb 0.52 -1.05 -0.07 0.00 -1.84 0.00 0.00 35.03 32.59 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 -1.54 118.94 119.84 2db2 s TRP 109 Ca -0.06 0.47 -0.13 0.00 -0.00 0.00 0.00 56.10 56.38 2db2 s TRP 109 Cb 0.02 -1.97 -0.06 0.00 -0.00 0.00 0.00 33.47 31.45 2db2 s TRP 109 CO 0.11 0.64 1.45 -1.00 -0.00 0.00 0.00 176.95 178.14 2db2 h PRO 110 N 5.31 0.83 -5.89 5.86 0.13 -1.95 -3.49 132.00 132.81 2db2 h PRO 110 Ca -0.52 -0.44 -0.57 0.00 -0.87 0.00 0.00 66.00 63.60 2db2 h PRO 110 Cb 1.21 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2db2 h PRO 110 CO 0.61 1.08 -0.46 -1.59 -0.23 0.00 0.00 178.00 177.41 2db2 s LYS 111 N -4.37 2.26 -0.67 0.86 -2.85 -0.59 -4.81 119.74 109.57 2db2 s LYS 111 Ca -0.12 -1.86 -0.27 0.00 -1.00 0.00 0.00 55.97 52.72 2db2 s LYS 111 Cb 0.10 -2.01 0.02 0.00 -2.06 0.00 0.00 37.83 33.88 2db2 s LYS 111 CO 0.86 -0.19 1.42 -1.12 0.10 0.00 0.00 175.35 176.42 2db2 s SER 112 N -3.97 5.99 0.22 0.03 0.01 -1.02 -3.65 113.70 111.32 2db2 s SER 112 Ca 0.39 -0.11 0.03 0.00 1.31 0.00 0.00 55.95 57.57 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 0.22 -1.90 0.01 -0.69 0.41 0.00 0.00 173.24 171.28 2db2 s VAL 113 N 6.44 0.92 -0.07 3.43 1.01 0.97 -4.97 120.40 128.13 2db2 s VAL 113 Ca 0.45 -2.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.32 2db2 s VAL 113 Cb -0.09 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.99 2db2 s VAL 113 CO 0.19 -0.33 0.25 -1.61 0.00 0.00 0.00 175.10 173.60 2db2 s GLU 114 N -3.89 0.38 0.14 2.72 8.01 -1.26 0.11 118.70 124.91 2db2 s GLU 114 Ca 0.28 0.18 0.02 0.00 0.01 0.00 0.00 54.97 55.46 2db2 s GLU 114 Cb 0.06 0.18 -0.04 0.00 -4.31 0.00 0.00 34.13 30.01 2db2 s GLU 114 CO 0.08 -0.07 -0.04 0.14 0.01 0.00 0.00 175.26 175.38 2db2 s VAL 115 N -0.28 0.77 0.11 2.63 -7.23 -0.77 -4.96 120.40 110.66 2db2 s VAL 115 Ca -0.04 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2db2 s VAL 115 Cb -0.03 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2db2 s VAL 115 CO 0.01 -0.68 0.06 -1.61 -0.31 0.00 0.00 175.10 172.57 2db2 s GLU 116 N -3.86 2.74 -0.06 4.82 0.41 -1.26 0.04 118.70 121.52 2db2 s GLU 116 Ca 0.18 -0.80 -0.02 0.00 -0.41 0.00 0.00 54.97 53.91 2db2 s GLU 116 Cb 0.05 -2.62 0.03 0.00 -1.78 0.00 0.00 34.13 29.81 2db2 s GLU 116 CO -0.00 0.53 0.05 0.20 -0.49 0.00 0.00 175.26 175.55 2db2 s GLY 117 N -2.54 0.29 0.28 -1.39 0.00 0.13 -3.84 107.32 100.26 2db2 s GLY 117 Ca 0.28 0.05 0.07 0.00 0.00 0.00 0.00 44.72 45.12 2db2 s GLY 117 CO 0.21 1.37 0.26 -0.19 0.00 0.00 0.00 173.10 174.75 2db2 s TYR 118 N 2.12 3.06 0.00 1.90 1.51 -1.22 -0.80 117.35 123.92 2db2 s TYR 118 Ca 0.05 -0.18 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 2db2 s TYR 118 Cb -0.13 -1.58 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 2db2 s TYR 118 CO -0.04 0.37 0.00 0.41 -1.11 0.00 0.00 175.55 175.18 2db2 n GLY 119 N -1.29 1.05 0.20 0.71 0.00 -1.22 -3.54 105.19 101.10 2db2 n GLY 119 Ca -0.05 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.36 -5.80 1.61 0.02 -1.91 -3.07 113.55 104.04 2db2 h SER 120 Ca 0.00 -0.18 -0.44 0.00 -0.84 0.00 0.00 61.79 60.33 2db2 h SER 120 Cb 0.00 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2db2 h SER 120 CO 0.00 0.03 -0.14 0.29 -1.14 0.00 0.00 176.83 175.87 2db2 n LYS 121 N -5.12 0.74 -0.11 3.45 5.02 -1.26 -4.60 118.16 116.29 2db2 n LYS 121 Ca -0.09 -2.72 -0.10 0.00 -2.02 0.00 0.00 58.31 53.38 2db2 n LYS 121 Cb 0.27 0.05 -0.02 0.00 -0.02 0.00 0.00 35.03 35.31 2db2 n LYS 121 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2db2 h LYS 122 N 0.00 0.51 -0.86 1.97 1.57 -1.99 -1.93 116.57 115.84 2db2 h LYS 122 Ca -0.26 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 2db2 h LYS 122 Cb 1.05 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 2db2 h LYS 122 CO 0.39 0.51 0.47 0.97 -0.57 0.00 0.00 179.45 181.22 2db2 h ILE 123 N 0.40 1.25 -0.19 1.86 6.09 -1.98 -1.70 117.51 123.23 2db2 h ILE 123 Ca 0.11 -0.61 -0.01 0.00 -1.37 0.00 0.00 64.86 62.98 2db2 h ILE 123 Cb 0.20 0.08 -0.01 0.00 0.47 0.00 0.00 36.82 37.56 2db2 h ILE 123 CO -0.01 0.28 0.08 0.44 -3.07 0.00 0.00 178.15 175.87 2db2 h ASP 124 N 1.20 0.26 -0.55 2.19 5.19 -1.85 -1.36 116.42 121.49 2db2 h ASP 124 Ca 0.30 -0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2db2 h ASP 124 Cb 0.02 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 2db2 h ASP 124 CO -0.05 0.33 0.37 0.00 -3.12 0.00 0.00 179.24 176.77 2db2 h ALA 125 N 0.94 0.70 0.79 3.45 0.00 -1.09 -2.97 119.26 121.09 2db2 h ALA 125 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2db2 h ALA 125 Cb 0.15 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2db2 h ALA 125 CO -0.01 0.13 -0.38 0.93 0.00 0.00 0.00 179.25 179.93 2db2 h GLU 126 N 0.74 -1.03 -0.78 0.00 5.08 -1.17 -2.71 114.58 114.71 2db2 h GLU 126 Ca 0.20 0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.78 2db2 h GLU 126 Cb -0.08 0.23 -0.14 0.00 0.50 0.00 0.00 28.75 29.26 2db2 h GLU 126 CO -0.05 -0.69 -0.23 0.54 -1.00 0.00 0.00 179.01 177.59 2db2 n ARG 127 N -4.93 -0.10 -0.10 2.33 1.74 -0.53 0.14 116.66 115.22 2db2 n ARG 127 Ca -0.13 1.22 -0.06 0.00 -0.77 0.00 0.00 57.85 58.10 2db2 n ARG 127 Cb 0.42 -1.81 0.01 0.00 -1.02 0.00 0.00 32.46 30.06 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 0.23 -0.42 5.56 1.08 -1.42 -0.57 115.11 119.57 2db2 h GLN 128 Ca 0.34 -0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.62 2db2 h GLN 128 Cb 0.54 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.83 2db2 h GLN 128 CO -0.80 0.15 -0.15 0.00 -0.95 0.00 0.00 178.83 177.08 2db2 h ALA 129 N 1.23 0.19 -0.51 3.87 0.00 0.16 0.37 119.26 124.58 2db2 h ALA 129 Ca 0.16 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2db2 h ALA 129 Cb 0.14 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2db2 h ALA 129 CO -0.17 -0.50 0.20 0.00 0.00 0.00 0.00 179.25 178.77 2db2 h ALA 130 N 1.29 0.66 -0.68 0.00 0.00 -0.97 -2.75 119.26 116.81 2db2 h ALA 130 Ca 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2db2 h ALA 130 Cb 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2db2 h ALA 130 CO -0.46 0.28 0.32 0.00 0.00 0.00 0.00 179.25 179.38 2db2 h ALA 131 N 1.04 1.29 0.00 0.00 0.00 -0.12 -0.77 119.26 120.71 2db2 h ALA 131 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2db2 h ALA 131 Cb 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2db2 h ALA 131 CO -0.01 0.55 -0.05 0.00 0.00 0.00 0.00 179.25 179.74 2db2 h ALA 132 N 1.39 1.45 0.09 0.00 0.00 -0.01 -2.54 119.26 119.65 2db2 h ALA 132 Ca 0.23 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.76 2db2 h ALA 132 Cb 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2db2 h ALA 132 CO -0.03 0.06 -1.92 0.00 0.00 0.00 0.00 179.25 177.36 2db2 n ALA 133 N -2.31 1.06 -0.35 0.00 0.00 -0.65 -4.15 120.51 114.11 2db2 n ALA 133 Ca -0.03 -0.64 0.25 0.00 0.00 0.00 0.00 53.44 53.03 2db2 n ALA 133 Cb 0.14 -0.73 0.50 0.00 0.00 0.00 0.00 19.45 19.36 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 0.32 0.66 -0.40 0.00 -0.00 -1.71 -2.18 115.11 111.80 2db2 h GLN 135 Ca 0.72 -0.15 -0.11 0.00 -0.00 0.00 0.00 58.65 59.12 2db2 h GLN 135 Cb 1.76 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 29.13 2db2 h GLN 135 CO -0.52 0.66 -0.20 -0.07 -0.00 0.00 0.00 178.83 178.69 2db2 h LEU 136 N 0.63 0.78 0.22 0.06 3.38 0.67 -0.95 115.31 120.10 2db2 h LEU 136 Ca 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2db2 h LEU 136 Cb 0.34 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2db2 h LEU 136 CO 0.01 0.96 -0.11 -0.26 0.09 0.00 0.00 178.44 179.14 2db2 h PHE 137 N 0.68 -0.28 -0.70 1.13 -1.00 -1.01 -1.04 116.94 114.72 2db2 h PHE 137 Ca 0.10 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 2db2 h PHE 137 Cb 0.70 0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.32 2db2 h PHE 137 CO 0.04 0.04 0.39 1.57 -1.61 0.00 0.00 178.31 178.75 2db2 h LYS 138 N -0.61 0.96 -0.36 1.51 2.10 -1.41 -1.39 116.57 117.37 2db2 h LYS 138 Ca -0.03 -0.10 -0.07 0.00 -2.00 0.00 0.00 60.65 58.45 2db2 h LYS 138 Cb 0.44 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2db2 h LYS 138 CO 0.05 0.70 -0.04 0.78 -2.00 0.00 0.00 179.45 178.93 2db2 h GLY 139 N 1.02 0.72 2.00 0.07 0.00 -1.11 -2.83 103.07 102.92 2db2 h GLY 139 Ca 0.25 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2db2 h GLY 139 CO -0.04 0.51 -0.09 1.49 0.00 0.00 0.00 176.54 178.41 2db2 h TRP 140 N 0.46 0.00 0.00 5.60 6.55 -0.88 -3.46 115.95 124.22 2db2 h TRP 140 Ca 0.10 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.94 2db2 h TRP 140 Cb 0.53 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.83 2db2 h TRP 140 CO 0.04 0.09 0.00 0.41 -1.05 0.00 0.00 178.44 177.94 2db2 n GLY 141 N -1.05 1.63 0.11 1.49 0.00 -0.95 -5.04 105.19 101.38 2db2 n GLY 141 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 1.33 0.00 0.99 4.77 -0.56 -4.82 117.00 118.71 2db2 n LEU 142 Ca 0.00 0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 2db2 n LEU 142 Cb 0.00 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2db2 n LEU 142 CO 0.00 0.64 -0.14 0.18 -1.33 0.00 0.00 177.39 176.74 2db2 n LEU 143 N -3.06 0.85 0.00 2.23 4.77 -1.25 -4.15 117.00 116.39 2db2 n LEU 143 Ca -0.32 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2db2 n LEU 143 Cb 1.08 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2db2 n LEU 143 CO 0.39 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 2db2 n GLY 144 N 2.82 0.62 0.20 -0.72 0.00 -1.26 -3.36 105.19 103.49 2db2 n GLY 144 Ca -0.03 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 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 0.78 0.67 -0.99 1.61 0.13 -1.94 -3.11 132.00 129.15 2db2 h PRO 145 Ca 0.00 -0.35 -0.39 0.00 -0.87 0.00 0.00 66.00 64.39 2db2 h PRO 145 Cb 0.00 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 30.91 2db2 h PRO 145 CO 0.00 0.96 0.49 0.54 -0.23 0.00 0.00 178.00 179.76 2db2 n ARG 146 N -4.29 2.06 -4.40 0.86 5.12 -1.26 -4.89 116.66 109.85 2db2 n ARG 146 Ca -0.04 -2.34 -0.36 0.00 -1.93 0.00 0.00 57.85 53.17 2db2 n ARG 146 Cb 0.46 -1.92 -0.08 0.00 -1.16 0.00 0.00 32.46 29.75 2db2 n ARG 146 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2db2 n ASN 147 N -0.72 -0.52 -4.66 0.55 3.02 -1.17 -4.88 115.26 106.87 2db2 n ASN 147 Ca 0.45 -1.24 -0.38 0.00 -0.03 0.00 0.00 54.58 53.38 2db2 n ASN 147 Cb 1.40 -1.70 -0.08 0.00 -0.61 0.00 0.00 39.78 38.79 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2db2 s GLU 148 N -7.28 4.14 1.19 3.52 -1.05 -1.22 -4.89 118.70 113.13 2db2 s GLU 148 Ca 0.41 0.12 -0.16 0.00 -0.15 0.00 0.00 54.97 55.18 2db2 s GLU 148 Cb -0.24 -3.55 0.28 0.00 -0.44 0.00 0.00 34.13 30.19 2db2 s GLU 148 CO 1.01 -0.05 1.04 -0.51 0.95 0.00 0.00 175.26 177.70 2db2 s LEU 149 N 1.35 0.54 0.46 1.83 1.43 -1.26 -4.20 118.68 118.83 2db2 s LEU 149 Ca 0.17 1.07 0.03 0.00 -1.03 0.00 0.00 54.13 54.36 2db2 s LEU 149 Cb -0.15 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 2db2 s LEU 149 CO 0.08 -4.19 0.06 -0.36 0.23 0.00 0.00 176.35 172.17 2db2 s PHE 150 N -2.68 1.86 0.27 0.29 0.08 -1.26 -4.97 117.98 111.57 2db2 s PHE 150 Ca 0.68 -1.09 -0.29 0.00 0.12 0.00 0.00 56.93 56.35 2db2 s PHE 150 Cb -0.17 -1.41 -0.09 0.00 -0.57 0.00 0.00 43.02 40.78 2db2 s PHE 150 CO 0.59 -0.00 1.20 -0.51 -0.10 0.00 0.00 175.22 176.40 2db2 s ASP 151 N -3.74 7.06 0.26 1.36 1.01 -1.26 -4.86 116.67 116.50 2db2 s ASP 151 Ca 0.16 2.39 -0.09 0.00 0.71 0.00 0.00 52.55 55.72 2db2 s ASP 151 Cb 0.03 -2.63 0.41 0.00 1.01 0.00 0.00 42.92 41.73 2db2 s ASP 151 CO 0.09 -0.33 1.48 0.00 0.21 0.00 0.00 175.17 176.62 2db2 n ALA 152 N 1.48 0.17 0.03 5.23 0.00 -1.26 -0.68 120.51 125.48 2db2 n ALA 152 Ca 0.01 1.03 -0.14 0.00 0.00 0.00 0.00 53.44 54.34 2db2 n ALA 152 Cb 0.44 -0.60 -0.09 0.00 0.00 0.00 0.00 19.45 19.20 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 1.81 -0.90 -0.91 0.00 0.00 -1.93 -0.44 119.26 116.90 2db2 h ALA 153 Ca 0.44 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.48 2db2 h ALA 153 Cb 0.68 0.95 -0.12 0.00 0.00 0.00 0.00 17.79 19.30 2db2 h ALA 153 CO -0.98 -1.06 0.45 -0.22 0.00 0.00 0.00 179.25 177.45 2db2 h LYS 154 N -0.59 0.49 -0.34 0.00 3.64 -1.27 0.11 116.57 118.61 2db2 h LYS 154 Ca 0.02 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2db2 h LYS 154 Cb 0.65 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2db2 h LYS 154 CO -0.36 0.32 0.21 1.88 -2.27 0.00 0.00 179.45 179.23 2db2 h TYR 155 N 0.50 0.40 -0.99 1.91 0.05 -0.29 0.12 116.97 118.66 2db2 h TYR 155 Ca 0.55 0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.50 2db2 h TYR 155 Cb 0.99 -0.13 -0.09 0.00 1.01 0.00 0.00 36.73 38.51 2db2 h TYR 155 CO -0.10 0.24 0.62 0.00 -1.05 0.00 0.00 178.16 177.87 2db2 h ARG 156 N 0.43 0.84 0.07 4.88 3.08 0.57 -0.02 114.38 124.23 2db2 h ARG 156 Ca 0.13 -0.05 -0.26 0.00 0.07 0.00 0.00 59.98 59.87 2db2 h ARG 156 Cb -0.02 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 29.85 2db2 h ARG 156 CO -0.05 0.56 -1.11 0.28 -1.07 0.00 0.00 179.97 178.58 2db2 h VAL 157 N 0.87 1.39 0.06 2.04 2.07 -1.05 -3.19 116.25 118.44 2db2 h VAL 157 Ca 0.52 -2.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.42 2db2 h VAL 157 Cb 0.68 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2db2 h VAL 157 CO -0.30 0.78 -0.03 -0.07 0.02 0.00 0.00 177.57 177.97 2db2 h LEU 158 N 0.20 -0.06 -1.58 2.57 3.38 0.52 -2.41 115.31 117.93 2db2 h LEU 158 Ca -0.13 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2db2 h LEU 158 Cb 1.79 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.52 2db2 h LEU 158 CO 0.20 -0.03 0.40 0.00 0.09 0.00 0.00 178.44 179.09 2db2 h ALA 159 N 0.85 1.91 -0.54 1.53 0.00 -1.16 -1.99 119.26 119.86 2db2 h ALA 159 Ca -0.01 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2db2 h ALA 159 Cb 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2db2 h ALA 159 CO 0.01 -0.03 0.17 0.22 0.00 0.00 0.00 179.25 179.62 2db2 h ASP 160 N 0.50 0.13 -0.87 0.00 3.58 -1.41 0.61 116.42 118.96 2db2 h ASP 160 Ca 0.27 0.08 0.25 0.00 0.42 0.00 0.00 57.03 58.05 2db2 h ASP 160 Cb 0.41 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 2db2 h ASP 160 CO -0.08 0.09 0.70 0.03 -2.88 0.00 0.00 179.24 177.10 2db2 h ARG 161 N 0.33 0.00 0.16 0.28 -0.00 -1.31 0.14 114.38 113.99 2db2 h ARG 161 Ca 0.27 0.00 -0.35 0.00 -0.50 0.00 0.00 59.98 59.40 2db2 h ARG 161 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.31 2db2 h ARG 161 CO -0.30 0.00 -1.77 0.74 0.00 0.00 0.00 179.97 178.64 2db2 h PHE 162 N 0.00 0.63 0.00 3.04 -1.00 -1.02 -3.50 116.94 115.10 2db2 h PHE 162 Ca 0.41 -0.46 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2db2 h PHE 162 Cb 1.81 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 41.35 2db2 h PHE 162 CO 0.00 1.64 0.00 0.41 -1.61 0.00 0.00 178.31 178.75 2db2 n GLY 163 N 1.85 0.87 3.75 -1.45 0.00 0.49 -4.98 105.19 105.72 2db2 n GLY 163 Ca -0.25 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 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 6.87 0.00 1.61 0.01 -1.26 -3.89 113.70 117.04 2db2 s SER 164 Ca 0.00 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.30 2db2 s SER 164 Cb 0.00 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2db2 s SER 164 CO 0.00 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2db2 n GLY 165 N 2.71 -1.08 3.77 3.44 0.00 -1.26 -5.13 105.19 107.64 2db2 n GLY 165 Ca -0.07 0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 3.87 0.34 1.61 0.04 -1.26 -5.06 135.00 134.54 2db2 s PRO 166 Ca 0.00 1.81 0.06 0.00 0.04 0.00 0.00 61.00 62.91 2db2 s PRO 166 Cb 0.00 -2.51 0.06 0.00 0.04 0.00 0.00 34.50 32.08 2db2 s PRO 166 CO 0.00 -0.47 0.47 0.43 0.04 0.00 0.00 177.00 177.47 2db2 n SER 167 N -0.27 1.22 -4.50 6.66 7.64 -1.26 -5.08 113.62 118.03 2db2 n SER 167 Ca 0.06 -1.89 -0.29 0.00 1.01 0.00 0.00 58.87 57.76 2db2 n SER 167 Cb 0.47 -0.25 -0.11 0.00 -1.01 0.00 0.00 64.21 63.31 2db2 n SER 167 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2db2 s SER 168 N -3.10 3.93 0.00 6.43 1.04 -1.26 -5.14 113.70 115.60 2db2 s SER 168 Ca 0.36 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2db2 s SER 168 Cb -0.03 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.53 2db2 s SER 168 CO 0.23 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.22