#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 0.22 -3.98 1.61 2.88 -1.26 -5.07 113.62 108.02 2db2 n SER 52 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 2db2 n SER 52 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 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 -4.70 2.27 -0.94 -3.46 1.04 -1.26 -5.07 113.70 101.58 2db2 s SER 53 Ca 0.00 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 2db2 s SER 53 Cb 0.00 -0.96 0.26 0.00 0.10 0.00 0.00 66.02 65.42 2db2 s SER 53 CO 0.00 -0.05 1.03 0.61 0.98 0.00 0.00 173.24 175.81 2db2 n GLY 54 N 4.56 4.57 3.40 7.32 0.00 -1.26 -4.98 105.19 118.81 2db2 n GLY 54 Ca -0.17 -2.65 -0.45 0.00 0.00 0.00 0.00 46.02 42.76 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 -0.85 6.88 0.08 1.61 0.01 -1.26 -4.96 113.70 115.22 2db2 s SER 55 Ca 0.31 -2.70 -0.26 0.00 1.31 0.00 0.00 55.95 54.62 2db2 s SER 55 Cb 0.00 -2.32 0.08 0.00 0.21 0.00 0.00 66.02 63.99 2db2 s SER 55 CO -0.03 -0.73 0.69 -0.44 0.41 0.00 0.00 173.24 173.14 2db2 s SER 56 N 2.66 -0.53 -0.36 2.44 0.01 -1.26 -5.14 113.70 111.52 2db2 s SER 56 Ca 0.30 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2db2 s SER 56 Cb -0.07 0.54 0.12 0.00 0.21 0.00 0.00 66.02 66.81 2db2 s SER 56 CO -0.07 -0.82 0.15 -0.83 0.41 0.00 0.00 173.24 172.08 2db2 s GLY 57 N -2.40 1.27 -1.22 3.44 0.00 -1.26 -5.03 107.32 102.12 2db2 s GLY 57 Ca -0.00 -2.02 -0.17 0.00 0.00 0.00 0.00 44.72 42.53 2db2 s GLY 57 CO -0.08 1.62 2.09 0.00 0.00 0.00 0.00 173.10 176.73 2db2 n ALA 58 N 4.33 4.56 -2.54 3.20 0.00 -1.26 -4.91 120.51 123.90 2db2 n ALA 58 Ca 0.03 -3.67 -0.41 0.00 0.00 0.00 0.00 53.44 49.39 2db2 n ALA 58 Cb 0.39 -3.57 -0.09 0.00 0.00 0.00 0.00 19.45 16.18 2db2 n ALA 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2db2 s SER 59 N 3.96 6.21 0.03 0.00 0.15 -1.26 -5.05 113.70 117.73 2db2 s SER 59 Ca 0.52 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2db2 s SER 59 Cb 0.13 -2.21 -0.03 0.00 -1.71 0.00 0.00 66.02 62.20 2db2 s SER 59 CO -0.00 -0.40 -0.04 0.00 1.20 0.00 0.00 173.24 174.00 2db2 s ARG 60 N 2.10 0.44 -1.47 5.44 3.03 -1.26 -4.84 118.95 122.39 2db2 s ARG 60 Ca 0.13 -0.81 -0.04 0.00 2.03 0.00 0.00 55.73 57.05 2db2 s ARG 60 Cb -0.16 0.06 0.00 0.00 -1.03 0.00 0.00 34.95 33.82 2db2 s ARG 60 CO 0.12 -0.05 0.48 -0.25 -1.13 0.00 0.00 175.30 174.47 2db2 n ASP 61 N 1.15 -5.75 -0.50 -2.89 9.92 -1.26 -4.81 116.55 112.41 2db2 n ASP 61 Ca -0.21 -0.23 0.42 0.00 -0.53 0.00 0.00 54.79 54.25 2db2 n ASP 61 Cb 0.57 -4.61 0.65 0.00 -0.64 0.00 0.00 41.12 37.09 2db2 n ASP 61 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2db2 n LEU 62 N -3.58 0.00 -0.28 0.64 4.77 -1.26 0.28 117.00 117.57 2db2 n LEU 62 Ca -0.12 0.87 0.10 0.00 -0.03 0.00 0.00 56.01 56.83 2db2 n LEU 62 Cb 0.62 -0.39 0.25 0.00 -2.33 0.00 0.00 43.42 41.57 2db2 n LEU 62 CO 0.41 -0.87 0.96 -0.07 -1.33 0.00 0.00 177.39 176.49 2db2 h LEU 63 N 0.00 0.07 -0.98 2.23 3.38 -1.87 0.47 115.31 118.61 2db2 h LEU 63 Ca 0.74 0.17 0.28 0.00 0.09 0.00 0.00 57.88 59.16 2db2 h LEU 63 Cb 3.33 0.22 -0.18 0.00 0.09 0.00 0.00 40.66 44.12 2db2 h LEU 63 CO -0.01 -0.08 0.09 0.07 0.09 0.00 0.00 178.44 178.60 2db2 h LYS 64 N 0.27 0.02 0.04 1.13 2.10 -0.52 0.27 116.57 119.87 2db2 h LYS 64 Ca 0.50 -0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.96 2db2 h LYS 64 Cb 0.95 -0.01 0.02 0.00 -0.90 0.00 0.00 32.23 32.29 2db2 h LYS 64 CO -0.58 0.02 -0.76 0.93 -2.00 0.00 0.00 179.45 177.05 2db2 h GLU 65 N 0.02 0.46 -4.58 0.07 4.39 -1.12 -3.42 114.58 110.40 2db2 h GLU 65 Ca 0.62 -0.54 -0.70 0.00 0.34 0.00 0.00 59.36 59.08 2db2 h GLU 65 Cb 1.31 0.16 -0.32 0.00 -0.10 0.00 0.00 28.75 29.81 2db2 h GLU 65 CO -0.88 1.19 -0.58 -0.06 -1.16 0.00 0.00 179.01 177.52 2db2 s PHE 66 N -3.07 3.40 0.04 4.33 0.08 0.92 -4.97 117.98 118.70 2db2 s PHE 66 Ca -0.12 -1.93 -0.20 0.00 0.12 0.00 0.00 56.93 54.80 2db2 s PHE 66 Cb 0.04 -2.74 -0.14 0.00 -0.57 0.00 0.00 43.02 39.60 2db2 s PHE 66 CO 0.85 -0.87 1.35 -1.00 -0.10 0.00 0.00 175.22 175.45 2db2 h PRO 67 N 8.14 0.35 -3.03 0.24 0.13 -1.79 -3.39 132.00 132.66 2db2 h PRO 67 Ca -0.19 -0.18 -0.62 0.00 -0.87 0.00 0.00 66.00 64.14 2db2 h PRO 67 Cb 1.06 0.01 -0.42 0.00 0.13 0.00 0.00 31.00 31.78 2db2 h PRO 67 CO 0.66 0.73 -0.58 0.94 -0.23 0.00 0.00 178.00 179.52 2db2 n GLN 68 N -4.56 1.83 0.23 0.86 7.27 -1.26 -4.91 117.38 116.84 2db2 n GLN 68 Ca -0.06 -4.47 0.10 0.00 0.07 0.00 0.00 57.00 52.64 2db2 n GLN 68 Cb 0.36 -2.27 0.51 0.00 2.41 0.00 0.00 30.24 31.25 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 2db2 h PRO 69 N 5.33 0.00 -0.35 3.69 0.13 -1.87 0.13 132.00 139.06 2db2 h PRO 69 Ca 0.15 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.12 2db2 h PRO 69 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2db2 h PRO 69 CO 0.72 0.22 -0.44 -0.22 -0.23 0.00 0.00 178.00 178.05 2db2 h LYS 70 N 0.00 0.90 0.14 0.86 1.63 -1.91 -2.42 116.57 115.77 2db2 h LYS 70 Ca -0.00 -0.51 -0.35 0.00 -0.85 0.00 0.00 60.65 58.94 2db2 h LYS 70 Cb 0.66 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 2db2 h LYS 70 CO 0.03 1.15 -1.87 -0.97 -3.45 0.00 0.00 179.45 174.34 2db2 h ASN 71 N 0.72 0.45 0.39 4.20 -1.24 -1.95 -3.25 115.58 114.91 2db2 h ASN 71 Ca 0.04 -0.86 -0.02 0.00 0.71 0.00 0.00 56.30 56.18 2db2 h ASN 71 Cb 1.04 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.94 2db2 h ASN 71 CO 0.10 1.75 -0.23 0.25 -1.29 0.00 0.00 177.43 178.02 2db2 h LEU 72 N 0.08 -0.56 -0.09 0.34 6.46 -0.82 0.18 115.31 120.89 2db2 h LEU 72 Ca -0.38 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.45 2db2 h LEU 72 Cb 2.05 0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 42.08 2db2 h LEU 72 CO 0.12 -0.36 -0.44 0.25 -0.62 0.00 0.00 178.44 177.40 2db2 h LEU 73 N -0.58 -1.36 -0.71 2.25 5.85 -1.65 -1.27 115.31 117.85 2db2 h LEU 73 Ca -0.05 0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.98 2db2 h LEU 73 Cb 0.45 0.54 -0.10 0.00 0.37 0.00 0.00 40.66 41.93 2db2 h LEU 73 CO 0.06 -0.44 0.21 0.78 -0.34 0.00 0.00 178.44 178.71 2db2 h ASN 74 N -0.53 0.11 -0.64 1.25 2.35 -1.59 -0.41 115.58 116.12 2db2 h ASN 74 Ca 0.06 0.13 0.08 0.00 -0.55 0.00 0.00 56.30 56.02 2db2 h ASN 74 Cb 0.64 0.15 -0.07 0.00 0.05 0.00 0.00 38.32 39.09 2db2 h ASN 74 CO -0.38 0.02 0.30 0.28 -1.65 0.00 0.00 177.43 176.00 2db2 h SER 75 N 0.33 0.38 0.01 5.81 0.02 0.46 0.30 113.55 120.87 2db2 h SER 75 Ca 0.39 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 2db2 h SER 75 Cb 0.63 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2db2 h SER 75 CO -0.45 0.23 -0.11 0.58 -1.14 0.00 0.00 176.83 175.94 2db2 h VAL 76 N 0.53 0.00 -0.17 2.27 2.07 -0.09 -0.66 116.25 120.20 2db2 h VAL 76 Ca 0.31 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.83 2db2 h VAL 76 Cb 0.32 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2db2 h VAL 76 CO -0.25 0.00 0.10 0.40 0.02 0.00 0.00 177.57 177.83 2db2 h ILE 77 N -0.15 1.05 0.00 4.57 2.04 -1.40 -0.94 117.51 122.67 2db2 h ILE 77 Ca 0.00 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2db2 h ILE 77 Cb 0.16 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2db2 h ILE 77 CO -0.07 0.06 -0.05 1.23 0.00 0.00 0.00 178.15 179.32 2db2 h GLY 78 N 0.27 0.00 0.28 5.37 0.00 0.28 -0.70 103.07 108.57 2db2 h GLY 78 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.01 2db2 h GLY 78 CO -0.01 0.00 -2.25 -2.13 0.00 0.00 0.00 176.54 172.15 2db2 n ARG 79 N -3.46 0.70 0.36 4.80 0.63 -0.32 -2.42 116.66 116.96 2db2 n ARG 79 Ca -0.02 0.21 -0.15 0.00 -0.92 0.00 0.00 57.85 56.96 2db2 n ARG 79 Cb 0.18 -1.61 -0.07 0.00 0.45 0.00 0.00 32.46 31.40 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 0.01 -0.95 0.00 5.13 0.00 -1.16 -3.42 119.26 118.86 2db2 h ALA 80 Ca -0.51 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2db2 h ALA 80 Cb 1.95 0.37 0.00 0.00 0.00 0.00 0.00 17.79 20.11 2db2 h ALA 80 CO -0.01 -0.90 -0.69 1.28 0.00 0.00 0.00 179.25 178.92 2db2 n LEU 81 N -5.42 1.41 0.00 0.00 4.77 -0.35 -4.77 117.00 112.65 2db2 n LEU 81 Ca -0.12 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2db2 n LEU 81 Cb 0.38 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2db2 n LEU 81 CO 0.30 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 2db2 n GLY 82 N 1.49 3.27 0.42 -0.72 0.00 -0.74 -4.91 105.19 104.00 2db2 n GLY 82 Ca -0.10 -0.05 0.37 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.30 0.25 -0.61 5.41 -1.02 0.37 119.36 123.48 2db2 n ILE 83 Ca 0.00 1.84 -0.16 0.00 1.00 0.00 0.00 62.75 65.43 2db2 n ILE 83 Cb 0.00 -3.00 -0.08 0.00 -0.71 0.00 0.00 39.64 35.85 2db2 n ILE 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2db2 h SER 84 N 0.00 -0.51 -0.38 4.38 0.02 -1.93 -3.13 113.55 111.99 2db2 h SER 84 Ca 0.86 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.73 2db2 h SER 84 Cb 2.61 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 65.27 2db2 h SER 84 CO -0.55 -0.32 -0.02 0.45 -1.14 0.00 0.00 176.83 175.25 2db2 h HIS 85 N -0.66 0.76 -1.64 3.45 3.86 -0.43 -2.94 115.15 117.54 2db2 h HIS 85 Ca -0.06 -0.14 0.51 0.00 -1.16 0.00 0.00 60.37 59.52 2db2 h HIS 85 Cb 0.49 -0.19 -0.10 0.00 1.06 0.00 0.00 27.41 28.67 2db2 h HIS 85 CO -0.03 0.79 1.14 0.00 0.86 0.00 0.00 177.93 180.68 2db2 n ALA 86 N -2.41 1.59 -0.20 2.45 0.00 0.57 -1.52 120.51 120.99 2db2 n ALA 86 Ca -0.01 0.71 -0.05 0.00 0.00 0.00 0.00 53.44 54.09 2db2 n ALA 86 Cb 0.30 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 2db2 n ALA 86 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2db2 n LYS 87 N -4.16 -0.21 -0.03 0.00 4.76 -1.11 -1.35 118.16 116.06 2db2 n LYS 87 Ca 0.41 1.03 -0.14 0.00 -2.87 0.00 0.00 58.31 56.74 2db2 n LYS 87 Cb 1.74 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 33.31 2db2 n LYS 87 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 2db2 h ASP 88 N 0.00 0.18 -0.88 4.39 1.82 -1.53 -3.21 116.42 117.19 2db2 h ASP 88 Ca 0.08 -0.58 0.33 0.00 -0.39 0.00 0.00 57.03 56.46 2db2 h ASP 88 Cb 0.19 -0.05 -0.11 0.00 0.68 0.00 0.00 39.33 40.04 2db2 h ASP 88 CO -0.44 0.73 0.54 0.29 -1.61 0.00 0.00 179.24 178.75 2db2 n LYS 89 N -4.66 -0.03 -3.93 0.28 4.76 -0.47 -3.08 118.16 111.04 2db2 n LYS 89 Ca -0.08 0.93 -0.34 0.00 -2.87 0.00 0.00 58.31 55.95 2db2 n LYS 89 Cb 0.36 -1.76 -0.14 0.00 -1.84 0.00 0.00 35.03 31.65 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 -8.59 4.34 -0.05 -0.35 1.43 -0.45 -1.65 118.68 113.36 2db2 s LEU 90 Ca -0.06 -1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 51.36 2db2 s LEU 90 Cb 0.23 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 2db2 s LEU 90 CO 0.57 -0.34 0.00 -0.69 0.23 0.00 0.00 176.35 176.12 2db2 s VAL 91 N 1.12 4.27 -0.17 -1.59 1.01 -0.50 -4.86 120.40 119.67 2db2 s VAL 91 Ca 0.01 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2db2 s VAL 91 Cb -0.20 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.35 2db2 s VAL 91 CO -0.04 0.52 -0.17 -0.31 0.00 0.00 0.00 175.10 175.09 2db2 s TYR 92 N -0.97 2.78 -0.38 5.22 1.51 -1.26 0.52 117.35 124.77 2db2 s TYR 92 Ca 0.16 -1.32 -0.09 0.00 -1.01 0.00 0.00 57.07 54.82 2db2 s TYR 92 Cb -0.11 -1.91 0.05 0.00 -0.11 0.00 0.00 41.96 39.88 2db2 s TYR 92 CO 0.06 -0.64 0.20 0.08 -1.11 0.00 0.00 175.55 174.14 2db2 s VAL 93 N 1.07 4.16 0.45 0.71 1.01 -0.76 -4.95 120.40 122.09 2db2 s VAL 93 Ca -0.01 -1.20 -0.21 0.00 0.00 0.00 0.00 61.98 60.57 2db2 s VAL 93 Cb -0.14 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 2db2 s VAL 93 CO -0.06 -0.34 0.97 -1.00 0.00 0.00 0.00 175.10 174.67 2db2 s HIS 94 N 1.44 3.24 0.20 5.22 3.76 -1.26 -1.82 115.29 126.08 2db2 s HIS 94 Ca 0.01 1.59 0.06 0.00 -0.15 0.00 0.00 55.06 56.58 2db2 s HIS 94 Cb -0.21 -2.90 -0.05 0.00 1.11 0.00 0.00 32.58 30.53 2db2 s HIS 94 CO 0.03 -0.30 -0.11 0.95 -0.85 0.00 0.00 174.74 174.47 2db2 s THR 95 N -2.16 1.49 -0.03 1.30 -4.23 -0.87 -4.99 115.64 106.16 2db2 s THR 95 Ca 0.63 -2.14 -0.06 0.00 -1.18 0.00 0.00 61.69 58.94 2db2 s THR 95 Cb -0.11 -2.07 0.01 0.00 1.34 0.00 0.00 72.50 71.67 2db2 s THR 95 CO 0.16 -0.57 0.13 0.54 -0.54 0.00 0.00 174.62 174.33 2db2 s ASN 96 N -3.29 -0.06 0.00 3.99 4.22 -1.26 -4.50 114.94 114.05 2db2 s ASN 96 Ca 0.22 0.05 0.00 0.00 -2.14 0.00 0.00 52.86 51.00 2db2 s ASN 96 Cb 0.01 0.25 0.00 0.00 1.28 0.00 0.00 41.25 42.79 2db2 s ASN 96 CO 0.06 -0.19 0.00 0.61 -2.04 0.00 0.00 177.10 175.54 2db2 n GLY 97 N 2.33 1.33 3.77 0.45 0.00 -1.26 -5.13 105.19 106.69 2db2 n GLY 97 Ca -0.17 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 3.12 0.27 1.61 0.04 -1.26 -4.92 135.00 133.86 2db2 s PRO 98 Ca 0.00 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.53 2db2 s PRO 98 Cb 0.00 -1.98 0.58 0.00 0.04 0.00 0.00 34.50 33.14 2db2 s PRO 98 CO 0.00 -1.01 1.62 1.57 0.04 0.00 0.00 177.00 179.22 2db2 h LYS 99 N 0.70 0.10 -6.77 4.56 2.10 -2.03 -3.40 116.57 111.84 2db2 h LYS 99 Ca -0.49 -0.01 -0.50 0.00 -2.00 0.00 0.00 60.65 57.66 2db2 h LYS 99 Cb 1.25 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2db2 h LYS 99 CO 0.56 0.07 0.07 -1.59 -2.00 0.00 0.00 179.45 176.55 2db2 s LYS 100 N -6.05 3.78 0.07 0.07 -2.85 -1.26 -5.08 119.74 108.42 2db2 s LYS 100 Ca -0.13 0.41 -0.07 0.00 -1.00 0.00 0.00 55.97 55.18 2db2 s LYS 100 Cb 0.25 -2.44 -0.05 0.00 -2.06 0.00 0.00 37.83 33.53 2db2 s LYS 100 CO 0.76 0.03 0.35 0.15 0.10 0.00 0.00 175.35 176.74 2db2 s LYS 101 N -3.71 3.66 0.01 1.78 1.02 -1.24 -4.85 119.74 116.42 2db2 s LYS 101 Ca 0.50 0.02 0.05 0.00 0.02 0.00 0.00 55.97 56.56 2db2 s LYS 101 Cb -0.10 -2.99 -0.02 0.00 -0.52 0.00 0.00 37.83 34.20 2db2 s LYS 101 CO 0.30 0.57 -0.14 0.21 -0.92 0.00 0.00 175.35 175.36 2db2 s LYS 102 N -2.05 1.03 -0.06 1.68 2.20 -1.26 -3.45 119.74 117.82 2db2 s LYS 102 Ca 0.33 -0.62 -0.02 0.00 -0.36 0.00 0.00 55.97 55.31 2db2 s LYS 102 Cb -0.13 -1.02 0.03 0.00 -1.51 0.00 0.00 37.83 35.20 2db2 s LYS 102 CO 0.19 0.27 0.02 0.08 -0.36 0.00 0.00 175.35 175.55 2db2 s VAL 103 N -0.57 0.18 -0.45 4.02 1.01 0.43 -2.05 120.40 122.98 2db2 s VAL 103 Ca 0.04 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 2db2 s VAL 103 Cb -0.06 -0.38 0.03 0.00 0.00 0.00 0.00 36.38 35.97 2db2 s VAL 103 CO 0.00 0.23 0.49 -0.89 0.00 0.00 0.00 175.10 174.93 2db2 s THR 104 N 2.03 5.03 -0.59 3.92 2.01 -0.75 0.60 115.64 127.89 2db2 s THR 104 Ca 0.05 -0.40 -0.27 0.00 0.31 0.00 0.00 61.69 61.37 2db2 s THR 104 Cb -0.12 -4.12 0.03 0.00 0.01 0.00 0.00 72.50 68.30 2db2 s THR 104 CO -0.04 -0.54 1.15 -0.22 -0.69 0.00 0.00 174.62 174.28 2db2 s LEU 105 N 2.26 3.55 -0.59 4.42 2.96 0.20 -1.83 118.68 129.65 2db2 s LEU 105 Ca 0.13 -0.04 -0.22 0.00 -0.22 0.00 0.00 54.13 53.78 2db2 s LEU 105 Cb -0.18 -3.04 0.06 0.00 0.50 0.00 0.00 46.19 43.53 2db2 s LEU 105 CO 0.13 -1.47 0.90 -1.00 -1.32 0.00 0.00 176.35 173.59 2db2 s HIS 106 N 4.83 2.78 0.12 5.38 3.76 0.19 -1.29 115.29 131.06 2db2 s HIS 106 Ca 0.40 -0.37 -0.05 0.00 -0.15 0.00 0.00 55.06 54.89 2db2 s HIS 106 Cb -0.08 -4.09 -0.05 0.00 1.11 0.00 0.00 32.58 29.46 2db2 s HIS 106 CO 0.23 -1.44 0.35 0.42 -0.85 0.00 0.00 174.74 173.46 2db2 s ILE 107 N 3.76 5.19 -0.05 0.60 1.01 0.28 -1.41 121.20 130.57 2db2 s ILE 107 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.91 2db2 s ILE 107 Cb -0.16 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2db2 s ILE 107 CO 0.13 0.08 -0.05 0.29 0.00 0.00 0.00 174.94 175.40 2db2 n LYS 108 N 0.22 0.13 -3.89 2.79 4.76 -0.66 0.13 118.16 121.64 2db2 n LYS 108 Ca -0.04 0.03 -0.36 0.00 -2.87 0.00 0.00 58.31 55.07 2db2 n LYS 108 Cb 0.52 -1.09 -0.07 0.00 -1.84 0.00 0.00 35.03 32.56 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 -1.56 118.94 119.81 2db2 s TRP 109 Ca -0.07 0.47 -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 0.12 0.64 1.45 -1.00 -0.00 0.00 0.00 176.95 178.16 2db2 h PRO 110 N 5.30 0.84 -5.92 5.86 0.13 -1.97 -3.49 132.00 132.75 2db2 h PRO 110 Ca -0.52 -0.45 -0.56 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 -0.48 -1.59 -0.23 0.00 0.00 178.00 177.40 2db2 s LYS 111 N -4.38 2.26 -0.53 0.86 -2.85 -0.60 -4.67 119.74 109.83 2db2 s LYS 111 Ca -0.12 -1.82 -0.28 0.00 -1.00 0.00 0.00 55.97 52.75 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 -0.14 1.34 -1.54 0.10 0.00 0.00 175.35 175.96 2db2 s SER 112 N -3.94 6.29 0.19 0.03 1.04 -1.00 -3.68 113.70 112.62 2db2 s SER 112 Ca 0.41 0.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.19 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 -1.57 0.10 -0.69 0.98 0.00 0.00 173.24 172.29 2db2 s VAL 113 N 5.54 0.15 -0.00 5.02 1.01 0.12 -4.97 120.40 127.26 2db2 s VAL 113 Ca 0.51 -1.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.40 2db2 s VAL 113 Cb -0.10 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2db2 s VAL 113 CO 0.27 -0.16 0.25 -1.61 0.00 0.00 0.00 175.10 173.85 2db2 s GLU 114 N -4.10 0.62 0.03 2.72 8.01 -1.26 0.10 118.70 124.82 2db2 s GLU 114 Ca 0.34 -0.30 -0.02 0.00 0.01 0.00 0.00 54.97 55.00 2db2 s GLU 114 Cb 0.07 0.27 -0.02 0.00 -4.31 0.00 0.00 34.13 30.14 2db2 s GLU 114 CO 0.09 -0.17 0.00 0.14 0.01 0.00 0.00 175.26 175.34 2db2 s VAL 115 N -1.47 0.14 -0.13 2.63 -7.23 -0.41 -4.96 120.40 108.96 2db2 s VAL 115 Ca -0.13 -1.13 -0.07 0.00 -1.81 0.00 0.00 61.98 58.84 2db2 s VAL 115 Cb -0.06 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 2db2 s VAL 115 CO 0.03 -0.62 0.12 -1.61 -0.31 0.00 0.00 175.10 172.71 2db2 s GLU 116 N -2.20 3.56 -0.08 4.82 8.01 -1.26 0.58 118.70 132.12 2db2 s GLU 116 Ca -0.09 -0.18 0.02 0.00 0.01 0.00 0.00 54.97 54.73 2db2 s GLU 116 Cb -0.04 -3.20 0.01 0.00 -4.31 0.00 0.00 34.13 26.60 2db2 s GLU 116 CO -0.03 0.66 -0.13 0.20 0.01 0.00 0.00 175.26 175.96 2db2 s GLY 117 N -0.70 0.89 0.30 -1.39 0.00 0.20 -4.23 107.32 102.40 2db2 s GLY 117 Ca 0.13 -0.54 0.09 0.00 0.00 0.00 0.00 44.72 44.39 2db2 s GLY 117 CO 0.03 0.19 0.08 -0.19 0.00 0.00 0.00 173.10 173.21 2db2 s TYR 118 N 0.83 2.73 0.00 1.90 1.51 -1.24 -0.43 117.35 122.66 2db2 s TYR 118 Ca -0.11 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 55.66 2db2 s TYR 118 Cb -0.15 -1.42 0.00 0.00 -0.11 0.00 0.00 41.96 40.27 2db2 s TYR 118 CO 0.02 0.48 0.00 0.41 -1.11 0.00 0.00 175.55 175.34 2db2 n GLY 119 N -1.04 -0.58 0.06 0.71 0.00 -1.22 -3.81 105.19 99.32 2db2 n GLY 119 Ca -0.05 -1.14 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 -1.51 1.61 0.02 -1.90 -3.28 113.55 108.49 2db2 h SER 120 Ca 0.00 -0.10 -0.43 0.00 -0.84 0.00 0.00 61.79 60.43 2db2 h SER 120 Cb 0.00 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.56 2db2 h SER 120 CO 0.00 0.71 -0.28 -0.54 -1.14 0.00 0.00 176.83 175.58 2db2 s LYS 121 N -1.95 2.87 0.24 3.45 3.01 -1.26 -4.69 119.74 121.41 2db2 s LYS 121 Ca -0.10 -1.21 -0.06 0.00 -1.01 0.00 0.00 55.97 53.60 2db2 s LYS 121 Cb 0.01 -2.76 0.44 0.00 -1.01 0.00 0.00 37.83 34.52 2db2 s LYS 121 CO 0.18 -0.20 1.67 0.87 0.51 0.00 0.00 175.35 178.37 2db2 h LYS 122 N 0.70 0.20 -0.78 1.68 6.56 -1.99 0.21 116.57 123.14 2db2 h LYS 122 Ca -0.41 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.12 2db2 h LYS 122 Cb 1.28 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.86 2db2 h LYS 122 CO 0.47 0.13 0.31 0.97 -2.06 0.00 0.00 179.45 179.27 2db2 h ILE 123 N 0.20 1.26 -0.17 1.86 6.09 -1.98 -0.48 117.51 124.29 2db2 h ILE 123 Ca 0.41 -0.81 -0.02 0.00 -1.37 0.00 0.00 64.86 63.06 2db2 h ILE 123 Cb 0.71 0.33 -0.01 0.00 0.47 0.00 0.00 36.82 38.32 2db2 h ILE 123 CO -0.56 0.33 0.03 0.44 -3.07 0.00 0.00 178.15 175.32 2db2 h ASP 124 N 1.13 0.27 -0.05 2.19 5.19 -1.12 0.25 116.42 124.28 2db2 h ASP 124 Ca 0.26 -0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2db2 h ASP 124 Cb 0.22 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 2db2 h ASP 124 CO -0.02 0.46 0.02 0.00 -3.12 0.00 0.00 179.24 176.58 2db2 h ALA 125 N 0.81 0.06 -0.25 3.45 0.00 -0.58 -2.71 119.26 120.05 2db2 h ALA 125 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2db2 h ALA 125 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2db2 h ALA 125 CO 0.00 -0.38 0.07 0.93 0.00 0.00 0.00 179.25 179.87 2db2 h GLU 126 N -0.04 0.40 -0.51 0.00 5.08 -1.08 -3.03 114.58 115.40 2db2 h GLU 126 Ca 0.02 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2db2 h GLU 126 Cb 0.12 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.21 2db2 h GLU 126 CO -0.00 0.49 -0.38 0.00 -1.00 0.00 0.00 179.01 178.11 2db2 h ARG 127 N 0.24 -0.23 0.13 2.33 3.08 -0.43 -2.09 114.38 117.41 2db2 h ARG 127 Ca 0.08 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2db2 h ARG 127 Cb 0.26 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 2db2 h ARG 127 CO -0.00 -0.15 -0.52 1.96 -1.07 0.00 0.00 179.97 180.19 2db2 h GLN 128 N -0.24 -0.73 -0.70 0.04 1.08 -1.44 -2.13 115.11 110.99 2db2 h GLN 128 Ca 0.18 0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.50 2db2 h GLN 128 Cb 0.56 0.17 -0.08 0.00 -0.05 0.00 0.00 27.48 28.07 2db2 h GLN 128 CO -0.63 -0.48 -0.41 0.00 -0.95 0.00 0.00 178.83 176.35 2db2 n ALA 129 N -2.92 -0.45 0.06 3.87 0.00 -0.82 -0.24 120.51 120.01 2db2 n ALA 129 Ca -0.09 0.59 -0.12 0.00 0.00 0.00 0.00 53.44 53.82 2db2 n ALA 129 Cb 0.41 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 2db2 n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2db2 h ALA 130 N 0.28 -0.55 -0.93 0.00 0.00 -1.17 -1.50 119.26 115.39 2db2 h ALA 130 Ca 0.11 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.20 2db2 h ALA 130 Cb 0.29 0.65 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 2db2 h ALA 130 CO -0.66 -0.89 0.49 0.00 0.00 0.00 0.00 179.25 178.20 2db2 h ALA 131 N 0.13 1.52 -0.17 0.00 0.00 0.04 0.55 119.26 121.34 2db2 h ALA 131 Ca 0.06 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2db2 h ALA 131 Cb 0.61 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2db2 h ALA 131 CO -0.30 -0.21 0.20 0.00 0.00 0.00 0.00 179.25 178.95 2db2 h ALA 132 N 1.66 1.73 0.01 0.00 0.00 0.47 -0.61 119.26 122.53 2db2 h ALA 132 Ca 0.56 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 55.16 2db2 h ALA 132 Cb 0.97 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2db2 h ALA 132 CO -0.45 -0.29 -1.78 0.00 0.00 0.00 0.00 179.25 176.73 2db2 n ALA 133 N -2.29 1.44 -0.34 0.00 0.00 0.18 -4.15 120.51 115.35 2db2 n ALA 133 Ca 0.01 -0.79 0.18 0.00 0.00 0.00 0.00 53.44 52.84 2db2 n ALA 133 Cb 0.32 -0.79 0.39 0.00 0.00 0.00 0.00 19.45 19.37 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 0.57 0.18 -0.22 0.00 3.07 -1.71 -1.34 115.11 115.67 2db2 h GLN 135 Ca 0.64 -0.04 -0.19 0.00 0.09 0.00 0.00 58.65 59.16 2db2 h GLN 135 Cb 1.24 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.78 2db2 h GLN 135 CO -0.47 0.31 -0.61 -0.07 0.09 0.00 0.00 178.83 178.09 2db2 h LEU 136 N 0.17 0.91 -1.05 0.06 3.38 -0.02 -2.54 115.31 116.23 2db2 h LEU 136 Ca 0.04 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 2db2 h LEU 136 Cb 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2db2 h LEU 136 CO 0.02 1.32 -0.39 -0.26 0.09 0.00 0.00 178.44 179.22 2db2 h PHE 137 N 0.53 0.00 0.00 1.13 -1.00 -1.01 -1.91 116.94 114.69 2db2 h PHE 137 Ca -0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 2db2 h PHE 137 Cb 1.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.79 2db2 h PHE 137 CO 0.08 0.39 -0.00 -0.22 -1.61 0.00 0.00 178.31 176.95 2db2 h LYS 138 N 0.00 -0.01 -0.43 1.51 3.64 -1.18 0.22 116.57 120.32 2db2 h LYS 138 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2db2 h LYS 138 Cb 0.84 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2db2 h LYS 138 CO 0.05 0.60 -0.00 0.78 -2.27 0.00 0.00 179.45 178.60 2db2 h GLY 139 N -0.61 0.82 1.11 5.01 0.00 -1.45 -2.83 103.07 105.12 2db2 h GLY 139 Ca -0.00 -0.61 0.11 0.00 0.00 0.00 0.00 47.33 46.83 2db2 h GLY 139 CO 0.00 0.56 0.35 1.49 0.00 0.00 0.00 176.54 178.94 2db2 h TRP 140 N 0.60 0.25 0.00 5.60 6.55 -1.44 -3.46 115.95 124.05 2db2 h TRP 140 Ca 0.12 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.97 2db2 h TRP 140 Cb 0.49 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.71 2db2 h TRP 140 CO 0.04 0.12 0.00 0.41 -1.05 0.00 0.00 178.44 177.96 2db2 n GLY 141 N -1.56 1.60 0.10 1.49 0.00 -1.07 -5.03 105.19 100.73 2db2 n GLY 141 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 0.48 -0.00 0.99 4.77 0.05 -4.80 117.00 118.48 2db2 n LEU 142 Ca 0.00 0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2db2 n LEU 142 Cb 0.00 0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2db2 n LEU 142 CO 0.00 0.50 -0.12 0.18 -1.33 0.00 0.00 177.39 176.62 2db2 n LEU 143 N -2.88 0.64 0.00 2.23 4.77 -1.16 -4.48 117.00 116.12 2db2 n LEU 143 Ca -0.29 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2db2 n LEU 143 Cb 1.12 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2db2 n LEU 143 CO 0.43 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 2db2 n GLY 144 N 2.68 0.32 0.23 -0.72 0.00 -1.26 -3.14 105.19 103.30 2db2 n GLY 144 Ca -0.02 -2.30 -0.13 0.00 0.00 0.00 0.00 46.02 43.56 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 5.50 0.76 -0.95 1.61 0.13 -1.94 -3.15 132.00 133.96 2db2 h PRO 145 Ca 0.00 -0.40 -0.53 0.00 -0.87 0.00 0.00 66.00 64.20 2db2 h PRO 145 Cb 0.00 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 30.85 2db2 h PRO 145 CO 0.00 1.02 0.63 0.54 -0.23 0.00 0.00 178.00 179.96 2db2 n ARG 146 N -4.22 2.33 -3.40 0.86 1.74 -1.26 -4.89 116.66 107.82 2db2 n ARG 146 Ca -0.03 -3.10 -0.20 0.00 -0.77 0.00 0.00 57.85 53.75 2db2 n ARG 146 Cb 0.49 -2.18 -0.03 0.00 -1.02 0.00 0.00 32.46 29.72 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 -1.09 -1.62 -4.56 0.55 3.02 -1.19 -4.83 115.26 105.54 2db2 n ASN 147 Ca 0.58 -0.29 -0.43 0.00 -0.03 0.00 0.00 54.58 54.42 2db2 n ASN 147 Cb 1.41 -1.46 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 2db2 n ASN 147 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2db2 s GLU 148 N -6.00 3.50 1.00 3.52 2.12 -1.19 -4.88 118.70 116.77 2db2 s GLU 148 Ca 0.37 0.09 -0.16 0.00 0.36 0.00 0.00 54.97 55.64 2db2 s GLU 148 Cb -0.22 -3.94 0.25 0.00 0.26 0.00 0.00 34.13 30.48 2db2 s GLU 148 CO 0.46 -1.23 0.56 1.28 -0.54 0.00 0.00 175.26 175.78 2db2 n LEU 149 N 7.14 0.00 -4.31 2.70 4.77 -1.26 -4.51 117.00 121.53 2db2 n LEU 149 Ca 0.05 -0.56 -0.19 0.00 -0.03 0.00 0.00 56.01 55.28 2db2 n LEU 149 Cb 0.48 -0.69 -0.09 0.00 -2.33 0.00 0.00 43.42 40.80 2db2 n LEU 149 CO 0.63 -2.40 -0.15 -0.36 -1.33 0.00 0.00 177.39 173.78 2db2 s PHE 150 N -1.76 1.66 0.34 -1.77 0.08 -1.26 -5.01 117.98 110.25 2db2 s PHE 150 Ca 0.43 -1.54 -0.26 0.00 0.12 0.00 0.00 56.93 55.68 2db2 s PHE 150 Cb -0.08 -0.77 -0.09 0.00 -0.57 0.00 0.00 43.02 41.51 2db2 s PHE 150 CO 0.36 -0.72 1.04 -0.51 -0.10 0.00 0.00 175.22 175.29 2db2 s ASP 151 N -3.37 7.07 0.16 1.36 1.01 -1.26 -4.88 116.67 116.76 2db2 s ASP 151 Ca 0.38 2.08 -0.23 0.00 0.71 0.00 0.00 52.55 55.48 2db2 s ASP 151 Cb 0.03 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.40 2db2 s ASP 151 CO 0.22 -0.27 1.35 0.00 0.21 0.00 0.00 175.17 176.68 2db2 n ALA 152 N 0.54 -0.40 -0.30 5.23 0.00 -1.26 0.05 120.51 124.36 2db2 n ALA 152 Ca 0.02 0.79 0.02 0.00 0.00 0.00 0.00 53.44 54.26 2db2 n ALA 152 Cb 0.48 -0.21 0.07 0.00 0.00 0.00 0.00 19.45 19.78 2db2 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2db2 n ALA 153 N -3.41 0.03 0.04 0.00 0.00 -1.26 0.67 120.51 116.58 2db2 n ALA 153 Ca 0.04 0.84 -0.11 0.00 0.00 0.00 0.00 53.44 54.21 2db2 n ALA 153 Cb 0.27 -0.43 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 2db2 n ALA 153 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2db2 h LYS 154 N 0.00 -0.15 -0.99 0.00 3.64 -0.75 -2.27 116.57 116.05 2db2 h LYS 154 Ca 0.33 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.77 2db2 h LYS 154 Cb 0.53 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 2db2 h LYS 154 CO -0.81 -0.10 0.65 1.88 -2.27 0.00 0.00 179.45 178.79 2db2 h TYR 155 N -0.16 1.20 -0.79 1.91 0.05 0.52 0.87 116.97 120.56 2db2 h TYR 155 Ca 0.04 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.91 2db2 h TYR 155 Cb 0.21 -0.40 -0.06 0.00 1.01 0.00 0.00 36.73 37.49 2db2 h TYR 155 CO -0.16 0.65 0.48 -0.09 -1.05 0.00 0.00 178.16 177.99 2db2 h ARG 156 N 1.20 0.84 0.03 4.88 2.43 0.06 -1.30 114.38 122.52 2db2 h ARG 156 Ca 0.41 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 59.29 2db2 h ARG 156 Cb 0.10 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2db2 h ARG 156 CO -0.15 0.56 -1.03 0.28 -1.51 0.00 0.00 179.97 178.12 2db2 h VAL 157 N 0.87 1.38 -0.22 0.20 2.07 -0.84 -3.13 116.25 116.59 2db2 h VAL 157 Ca 0.35 -2.51 0.03 0.00 0.82 0.00 0.00 66.70 65.40 2db2 h VAL 157 Cb 0.18 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 2db2 h VAL 157 CO -0.18 0.75 0.02 -0.07 0.02 0.00 0.00 177.57 178.11 2db2 h LEU 158 N 0.23 -0.05 -1.44 2.57 3.38 -0.29 -1.81 115.31 117.90 2db2 h LEU 158 Ca -0.11 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2db2 h LEU 158 Cb 1.69 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 2db2 h LEU 158 CO 0.18 0.01 0.10 0.00 0.09 0.00 0.00 178.44 178.82 2db2 h ALA 159 N 1.17 1.56 0.45 1.53 0.00 -1.34 -3.09 119.26 119.55 2db2 h ALA 159 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2db2 h ALA 159 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2db2 h ALA 159 CO -0.16 0.34 -0.46 0.22 0.00 0.00 0.00 179.25 179.19 2db2 h ASP 160 N 0.47 -1.27 -0.32 0.00 3.58 -1.27 0.34 116.42 117.95 2db2 h ASP 160 Ca 0.11 0.10 0.09 0.00 0.42 0.00 0.00 57.03 57.76 2db2 h ASP 160 Cb 0.15 0.42 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 2db2 h ASP 160 CO -0.01 -0.61 0.67 0.08 -2.88 0.00 0.00 179.24 176.49 2db2 h ARG 161 N -0.92 0.00 0.01 0.28 0.11 -1.42 0.88 114.38 113.33 2db2 h ARG 161 Ca -0.06 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.71 2db2 h ARG 161 Cb 0.80 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.82 2db2 h ARG 161 CO -0.06 0.00 -1.84 1.19 0.10 0.00 0.00 179.97 179.36 2db2 n PHE 162 N -3.12 0.83 -2.07 4.08 3.72 -0.29 -5.08 117.46 115.53 2db2 n PHE 162 Ca 0.06 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.75 2db2 n PHE 162 Cb 0.79 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 2db2 n PHE 162 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2db2 n GLY 163 N 1.61 -5.32 0.13 1.37 0.00 0.31 -4.92 105.19 98.37 2db2 n GLY 163 Ca -0.20 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 2db2 n GLY 163 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2db2 h SER 164 N 4.02 0.44 0.00 1.61 4.64 -1.83 -3.47 113.55 118.96 2db2 h SER 164 Ca 0.00 -0.70 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 2db2 h SER 164 Cb 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2db2 h SER 164 CO 0.00 1.60 0.00 0.61 -0.87 0.00 0.00 176.83 178.17 2db2 n GLY 165 N 1.78 1.67 3.56 -0.77 0.00 -1.26 -5.00 105.19 105.17 2db2 n GLY 165 Ca -0.22 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 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 2.70 -0.04 1.61 0.04 -1.26 -4.95 135.00 133.10 2db2 s PRO 166 Ca 0.00 0.68 -0.00 0.00 0.04 0.00 0.00 61.00 61.72 2db2 s PRO 166 Cb 0.00 -4.37 0.03 0.00 0.04 0.00 0.00 34.50 30.20 2db2 s PRO 166 CO 0.00 -2.64 0.01 -1.54 0.04 0.00 0.00 177.00 172.87 2db2 s SER 167 N 7.88 0.63 -0.20 6.66 1.04 -1.26 -5.10 113.70 123.35 2db2 s SER 167 Ca 0.68 -0.02 -0.37 0.00 0.48 0.00 0.00 55.95 56.73 2db2 s SER 167 Cb -0.13 -0.23 -0.17 0.00 0.10 0.00 0.00 66.02 65.59 2db2 s SER 167 CO 0.22 -0.13 1.11 -1.20 0.98 0.00 0.00 173.24 174.22 2db2 n SER 168 N 4.41 0.48 -0.31 7.02 7.64 -1.26 -5.23 113.62 126.36 2db2 n SER 168 Ca -0.21 0.99 0.04 0.00 1.01 0.00 0.00 58.87 60.70 2db2 n SER 168 Cb 0.50 -0.76 0.03 0.00 -1.01 0.00 0.00 64.21 62.97 2db2 n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64