#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db5 s SER 2 N 0.00 0.21 -0.38 1.61 1.04 -1.26 -5.04 113.70 109.88 2db5 s SER 2 Ca 0.00 -0.93 -0.02 0.00 0.48 0.00 0.00 55.95 55.49 2db5 s SER 2 Cb 0.00 0.34 0.19 0.00 0.10 0.00 0.00 66.02 66.65 2db5 s SER 2 CO 0.00 -0.76 2.22 -0.24 0.98 0.00 0.00 173.24 175.44 2db5 n SER 3 N -0.09 6.56 -1.34 7.02 2.88 -1.26 -4.89 113.62 122.51 2db5 n SER 3 Ca -0.10 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.29 2db5 n SER 3 Cb 0.63 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2db5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db5 n GLY 4 N 0.40 -3.64 3.85 0.46 0.00 -1.26 -5.02 105.19 99.98 2db5 n GLY 4 Ca 0.37 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2db5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db5 s SER 5 N -0.16 5.69 -0.19 1.61 0.01 -1.26 -5.08 113.70 114.31 2db5 s SER 5 Ca 0.00 1.39 -0.07 0.00 1.31 0.00 0.00 55.95 58.58 2db5 s SER 5 Cb 0.00 -2.31 0.09 0.00 0.21 0.00 0.00 66.02 64.01 2db5 s SER 5 CO 0.00 -1.21 0.41 -0.44 0.41 0.00 0.00 173.24 172.41 2db5 s SER 6 N -4.10 -0.22 0.00 2.44 0.01 -1.26 -5.11 113.70 105.45 2db5 s SER 6 Ca 0.57 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.80 2db5 s SER 6 Cb -0.12 1.32 0.00 0.00 0.21 0.00 0.00 66.02 67.43 2db5 s SER 6 CO 0.54 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.57 2db5 n GLY 7 N 5.39 3.53 3.16 3.44 0.00 -1.26 -5.11 105.19 114.33 2db5 n GLY 7 Ca -0.08 -1.18 -0.25 0.00 0.00 0.00 0.00 46.02 44.51 2db5 n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db5 n LEU 8 N 0.00 -1.43 0.00 0.99 4.77 -1.26 -5.04 117.00 115.03 2db5 n LEU 8 Ca 0.00 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2db5 n LEU 8 Cb 0.00 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 2db5 n LEU 8 CO 0.00 -3.51 0.00 0.61 -1.33 0.00 0.00 177.39 173.16 2db5 n GLY 9 N 2.12 3.74 0.47 -0.72 0.00 -1.26 -5.04 105.19 104.50 2db5 n GLY 9 Ca 0.06 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 2db5 n GLY 9 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2db5 h ASN 10 N 0.00 -1.52 -2.92 1.61 4.21 -2.08 -3.40 115.58 111.47 2db5 h ASN 10 Ca 0.00 0.17 -0.66 0.00 1.21 0.00 0.00 56.30 57.01 2db5 h ASN 10 Cb 0.00 0.57 -0.10 0.00 -1.12 0.00 0.00 38.32 37.67 2db5 h ASN 10 CO 0.00 -0.54 -0.52 -1.83 -1.29 0.00 0.00 177.43 173.25 2db5 s GLU 11 N -5.80 3.46 0.27 0.81 1.03 -1.26 -5.10 118.70 112.10 2db5 s GLU 11 Ca -0.16 -0.22 -0.06 0.00 0.03 0.00 0.00 54.97 54.56 2db5 s GLU 11 Cb 0.07 -3.12 -0.06 0.00 -0.80 0.00 0.00 34.13 30.22 2db5 s GLU 11 CO 0.62 0.67 0.55 -0.51 -1.33 0.00 0.00 175.26 175.25 2db5 s ASP 12 N -0.73 6.48 0.34 0.83 1.11 -1.26 -4.79 116.67 118.65 2db5 s ASP 12 Ca 0.13 0.76 0.20 0.00 0.18 0.00 0.00 52.55 53.81 2db5 s ASP 12 Cb -0.12 -2.16 1.22 0.00 1.07 0.00 0.00 42.92 42.93 2db5 s ASP 12 CO 0.03 -0.17 1.41 0.33 1.18 0.00 0.00 175.17 177.95 2db5 n PHE 13 N -0.75 1.00 -0.11 4.23 7.35 -1.26 0.23 117.46 128.14 2db5 n PHE 13 Ca -0.01 1.01 -0.13 0.00 -0.76 0.00 0.00 57.45 57.55 2db5 n PHE 13 Cb 0.53 -1.42 -0.03 0.00 0.35 0.00 0.00 39.48 38.92 2db5 n PHE 13 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2db5 h ASN 14 N 0.00 0.91 0.20 -2.13 -0.26 -2.00 -2.84 115.58 109.46 2db5 h ASN 14 Ca 0.76 -0.47 -0.01 0.00 -0.56 0.00 0.00 56.30 56.02 2db5 h ASN 14 Cb 2.07 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 39.07 2db5 h ASN 14 CO -0.66 1.20 -0.09 -1.28 -1.06 0.00 0.00 177.43 175.54 2db5 h SER 15 N 0.65 -0.22 -0.61 5.81 0.87 0.25 -1.97 113.55 118.32 2db5 h SER 15 Ca 0.05 -0.18 0.13 0.00 -1.23 0.00 0.00 61.79 60.56 2db5 h SER 15 Cb 0.94 0.06 -0.10 0.00 -0.44 0.00 0.00 62.40 62.86 2db5 h SER 15 CO 0.09 0.06 0.03 1.62 -0.53 0.00 0.00 176.83 178.09 2db5 h VAL 16 N -0.51 0.52 -0.08 2.23 3.04 -1.06 0.20 116.25 120.58 2db5 h VAL 16 Ca -0.03 -0.05 -0.00 0.00 -1.01 0.00 0.00 66.70 65.61 2db5 h VAL 16 Cb 0.39 0.36 -0.00 0.00 -2.01 0.00 0.00 31.29 30.03 2db5 h VAL 16 CO 0.04 0.03 0.05 0.40 -1.01 0.00 0.00 177.57 177.08 2db5 h ILE 17 N 0.14 1.05 -0.69 3.17 1.08 -1.45 -0.86 117.51 119.95 2db5 h ILE 17 Ca 0.32 -0.12 0.01 0.00 -0.39 0.00 0.00 64.86 64.68 2db5 h ILE 17 Cb 0.52 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 2db5 h ILE 17 CO -0.51 0.04 0.46 1.56 -0.69 0.00 0.00 178.15 179.01 2db5 h GLN 18 N 0.08 0.88 -0.20 2.37 1.08 -0.47 0.14 115.11 118.98 2db5 h GLN 18 Ca 0.03 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.05 2db5 h GLN 18 Cb 0.03 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2db5 h GLN 18 CO -0.01 0.58 -0.41 1.96 -0.95 0.00 0.00 178.83 180.01 2db5 h GLN 19 N 0.91 0.48 0.01 1.46 1.08 -0.24 -1.12 115.11 117.68 2db5 h GLN 19 Ca 0.26 -0.24 -0.20 0.00 -1.45 0.00 0.00 58.65 57.02 2db5 h GLN 19 Cb -0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 2db5 h GLN 19 CO -0.06 0.81 -0.92 0.52 -0.95 0.00 0.00 178.83 178.23 2db5 h MET 20 N 0.40 0.04 0.01 1.46 2.86 -0.29 -3.24 114.93 116.17 2db5 h MET 20 Ca 0.03 -0.06 -0.20 0.00 -2.06 0.00 0.00 59.70 57.42 2db5 h MET 20 Cb 0.89 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2db5 h MET 20 CO 0.08 0.93 -0.88 0.00 1.06 0.00 0.00 176.91 178.09 2db5 h ALA 21 N 1.05 0.53 -5.02 6.32 0.00 -0.61 -3.48 119.26 118.04 2db5 h ALA 21 Ca -0.02 -0.74 -0.31 0.00 0.00 0.00 0.00 54.91 53.84 2db5 h ALA 21 Cb 1.61 -0.08 0.12 0.00 0.00 0.00 0.00 17.79 19.44 2db5 h ALA 21 CO 0.12 0.94 -0.59 1.04 0.00 0.00 0.00 179.25 180.77 2db5 n GLN 22 N -3.63 -6.24 0.00 0.00 1.13 -0.44 -2.14 117.38 106.05 2db5 n GLN 22 Ca -0.03 0.69 0.00 0.00 -1.94 0.00 0.00 57.00 55.72 2db5 n GLN 22 Cb 0.81 -5.31 0.00 0.00 0.11 0.00 0.00 30.24 25.86 2db5 n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2db5 n GLY 23 N -1.53 2.92 3.53 1.08 0.00 -1.25 -5.00 105.19 104.94 2db5 n GLY 23 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 2db5 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2db5 n ARG 24 N -1.00 0.95 -1.79 1.61 1.74 -0.91 -4.79 116.66 112.47 2db5 n ARG 24 Ca 0.00 0.33 -0.43 0.00 -0.77 0.00 0.00 57.85 56.98 2db5 n ARG 24 Cb 0.00 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 29.81 2db5 n ARG 24 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2db5 s GLN 25 N -1.42 3.37 0.27 5.56 0.74 -0.95 -4.66 119.66 122.56 2db5 s GLN 25 Ca 0.60 1.86 -0.21 0.00 0.05 0.00 0.00 55.36 57.66 2db5 s GLN 25 Cb -0.75 -4.26 -0.09 0.00 1.10 0.00 0.00 33.01 29.01 2db5 s GLN 25 CO 0.59 -1.83 0.80 0.42 -0.55 0.00 0.00 175.29 174.72 2db5 s ILE 26 N 7.15 4.46 -0.03 -2.34 1.01 -1.26 0.81 121.20 130.99 2db5 s ILE 26 Ca 0.90 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.99 2db5 s ILE 26 Cb -0.30 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.32 2db5 s ILE 26 CO 0.35 0.14 -0.02 -1.61 0.00 0.00 0.00 174.94 173.79 2db5 s GLU 27 N -2.12 0.50 -0.53 2.79 0.41 0.73 -4.93 118.70 115.55 2db5 s GLU 27 Ca 0.47 -0.03 -0.22 0.00 -0.41 0.00 0.00 54.97 54.78 2db5 s GLU 27 Cb -0.16 -0.58 0.05 0.00 -1.78 0.00 0.00 34.13 31.65 2db5 s GLU 27 CO 0.21 -0.07 0.80 0.71 -0.49 0.00 0.00 175.26 176.42 2db5 s TYR 28 N 0.78 2.91 -0.59 1.61 1.51 -1.26 -1.80 117.35 120.50 2db5 s TYR 28 Ca -0.09 -0.21 -0.20 0.00 -1.01 0.00 0.00 57.07 55.56 2db5 s TYR 28 Cb -0.12 -3.83 0.09 0.00 -0.11 0.00 0.00 41.96 37.99 2db5 s TYR 28 CO -0.01 -1.20 0.75 0.42 -1.11 0.00 0.00 175.55 174.40 2db5 s ILE 29 N 3.38 4.72 -0.62 2.71 -1.09 0.82 -4.95 121.20 126.17 2db5 s ILE 29 Ca 0.24 -0.72 -0.25 0.00 -2.23 0.00 0.00 60.65 57.69 2db5 s ILE 29 Cb -0.15 -4.49 0.04 0.00 -1.58 0.00 0.00 42.46 36.28 2db5 s ILE 29 CO 0.16 -1.12 1.06 -0.62 -1.23 0.00 0.00 174.94 173.19 2db5 s ASP 30 N 3.41 6.29 -0.13 3.58 2.15 -1.26 -1.26 116.67 129.44 2db5 s ASP 30 Ca 0.15 -0.42 -0.09 0.00 0.43 0.00 0.00 52.55 52.62 2db5 s ASP 30 Cb -0.21 -2.48 -0.04 0.00 -0.30 0.00 0.00 42.92 39.88 2db5 s ASP 30 CO 0.09 -1.44 0.17 -0.63 -0.17 0.00 0.00 175.17 173.18 2db5 s ILE 31 N 4.52 5.44 -0.41 4.11 1.01 0.18 -4.29 121.20 131.76 2db5 s ILE 31 Ca 0.32 0.27 -0.05 0.00 0.00 0.00 0.00 60.65 61.19 2db5 s ILE 31 Cb -0.12 -3.46 0.10 0.00 0.01 0.00 0.00 42.46 39.00 2db5 s ILE 31 CO 0.18 0.55 0.22 -1.61 0.00 0.00 0.00 174.94 174.28 2db5 s GLU 32 N -0.57 2.26 -0.21 2.79 2.02 -1.26 0.33 118.70 124.05 2db5 s GLU 32 Ca 0.14 -1.68 -0.39 0.00 0.02 0.00 0.00 54.97 53.06 2db5 s GLU 32 Cb -0.12 -3.65 -0.15 0.00 0.10 0.00 0.00 34.13 30.31 2db5 s GLU 32 CO 0.03 -1.03 1.73 0.54 0.02 0.00 0.00 175.26 176.55 2db5 n ARG 33 N 4.72 1.32 -0.02 1.61 5.12 -1.13 -4.88 116.66 123.41 2db5 n ARG 33 Ca -0.06 0.48 -0.13 0.00 -1.93 0.00 0.00 57.85 56.21 2db5 n ARG 33 Cb 0.42 -2.19 -0.09 0.00 -1.16 0.00 0.00 32.46 29.43 2db5 n ARG 33 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2db5 h PRO 34 N 7.26 0.06 0.00 5.56 0.13 -1.89 -3.42 132.00 139.70 2db5 h PRO 34 Ca -0.47 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2db5 h PRO 34 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2db5 h PRO 34 CO 0.94 0.53 0.16 0.45 -0.23 0.00 0.00 178.00 179.86 2db5 n SER 35 N -4.81 -1.22 0.12 1.44 2.88 -1.26 -4.99 113.62 105.78 2db5 n SER 35 Ca -0.08 -1.83 0.07 0.00 -1.33 0.00 0.00 58.87 55.70 2db5 n SER 35 Cb 0.27 2.02 0.36 0.00 -0.75 0.00 0.00 64.21 66.11 2db5 n SER 35 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2db5 n THR 36 N -0.30 1.13 0.00 2.46 -2.24 -1.26 -3.81 114.28 110.26 2db5 n THR 36 Ca -0.04 0.67 0.00 0.00 -2.27 0.00 0.00 64.05 62.41 2db5 n THR 36 Cb 0.32 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 2db5 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2db5 n GLY 37 N -1.33 -1.09 0.00 3.38 0.00 -1.26 -5.03 105.19 99.85 2db5 n GLY 37 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2db5 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2db5 n GLY 38 N 0.00 2.19 0.00 -0.02 0.00 -1.25 -5.04 105.19 101.06 2db5 n GLY 38 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2db5 n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db5 n LEU 39 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.59 117.00 116.91 2db5 n LEU 39 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2db5 n LEU 39 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2db5 n LEU 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2db5 n GLY 40 N 2.01 0.75 2.93 -0.72 0.00 -1.26 -2.76 105.19 106.14 2db5 n GLY 40 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2db5 n GLY 40 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2db5 s PHE 41 N -2.90 0.87 0.64 1.61 -0.12 -1.26 -2.61 117.98 114.21 2db5 s PHE 41 Ca 0.00 -0.26 0.02 0.00 -0.05 0.00 0.00 56.93 56.65 2db5 s PHE 41 Cb 0.00 -0.71 0.09 0.00 -0.63 0.00 0.00 43.02 41.77 2db5 s PHE 41 CO 0.00 -0.18 0.89 -1.12 -0.05 0.00 0.00 175.22 174.75 2db5 s SER 42 N 0.73 4.75 0.15 1.98 0.01 -0.42 -4.96 113.70 115.96 2db5 s SER 42 Ca -0.11 -0.40 -0.06 0.00 1.31 0.00 0.00 55.95 56.69 2db5 s SER 42 Cb -0.14 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 65.93 2db5 s SER 42 CO 0.01 -1.56 0.21 0.68 0.41 0.00 0.00 173.24 172.99 2db5 s VAL 43 N -2.93 0.08 0.04 3.43 -7.23 -1.26 -0.63 120.40 111.90 2db5 s VAL 43 Ca 0.63 -1.57 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 2db5 s VAL 43 Cb -0.07 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 2db5 s VAL 43 CO 0.41 -0.35 -0.13 0.68 -0.31 0.00 0.00 175.10 175.41 2db5 s VAL 44 N -4.00 1.02 -0.27 1.32 -7.23 -0.75 -4.82 120.40 105.69 2db5 s VAL 44 Ca 0.20 -0.95 -0.11 0.00 -1.81 0.00 0.00 61.98 59.31 2db5 s VAL 44 Cb 0.05 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 36.00 2db5 s VAL 44 CO 0.01 -0.01 0.17 0.00 -0.31 0.00 0.00 175.10 174.96 2db5 s ALA 45 N -0.84 3.52 -0.17 1.32 0.00 -1.26 -2.72 121.76 121.61 2db5 s ALA 45 Ca 0.01 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 2db5 s ALA 45 Cb -0.08 -2.40 0.06 0.00 0.00 0.00 0.00 23.12 20.70 2db5 s ALA 45 CO 0.01 -0.45 0.08 -0.51 0.00 0.00 0.00 175.76 174.89 2db5 s LEU 46 N 1.56 0.47 0.26 0.00 1.43 -1.19 -4.97 118.68 116.24 2db5 s LEU 46 Ca 0.07 -0.61 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 2db5 s LEU 46 Cb -0.15 -0.30 -0.13 0.00 0.03 0.00 0.00 46.19 45.64 2db5 s LEU 46 CO 0.09 -0.34 1.31 -1.14 0.23 0.00 0.00 176.35 176.50 2db5 n ARG 47 N 5.24 1.88 -3.25 1.70 0.63 -1.26 -1.05 116.66 120.55 2db5 n ARG 47 Ca -0.07 0.67 -0.38 0.00 -0.92 0.00 0.00 57.85 57.14 2db5 n ARG 47 Cb 0.49 -2.26 -0.06 0.00 0.45 0.00 0.00 32.46 31.08 2db5 n ARG 47 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2db5 s SER 48 N 0.04 6.75 0.45 6.15 0.15 -0.56 -4.83 113.70 121.85 2db5 s SER 48 Ca 0.65 0.89 0.26 0.00 0.70 0.00 0.00 55.95 58.45 2db5 s SER 48 Cb -0.66 -2.31 1.29 0.00 -1.71 0.00 0.00 66.02 62.62 2db5 s SER 48 CO 0.54 -0.03 1.78 -0.61 1.20 0.00 0.00 173.24 176.12 2db5 h GLN 49 N 6.74 0.22 0.00 5.44 5.75 -1.92 -2.76 115.11 128.59 2db5 h GLN 49 Ca -0.41 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2db5 h GLN 49 Cb 1.18 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.68 2db5 h GLN 49 CO 0.76 0.15 0.00 0.09 -2.65 0.00 0.00 178.83 177.17 2db5 n ASN 50 N -4.47 0.00 -2.21 -0.69 4.13 -1.26 -4.91 115.26 105.84 2db5 n ASN 50 Ca 0.26 0.88 -0.01 0.00 1.68 0.00 0.00 54.58 57.39 2db5 n ASN 50 Cb 1.04 -0.40 0.01 0.00 -1.54 0.00 0.00 39.78 38.88 2db5 n ASN 50 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2db5 n LEU 51 N -2.66 0.00 -4.51 3.41 -0.00 -1.04 -5.07 117.00 107.14 2db5 n LEU 51 Ca 0.00 -0.64 -0.23 0.00 -0.00 0.00 0.00 56.01 55.14 2db5 n LEU 51 Cb 0.00 1.33 -0.20 0.00 -0.00 0.00 0.00 43.42 44.55 2db5 n LEU 51 CO 0.00 -0.21 2.00 0.61 -0.00 0.00 0.00 177.39 179.79 2db5 n GLY 52 N -0.39 -0.45 3.59 1.47 0.00 -1.26 -4.50 105.19 103.65 2db5 n GLY 52 Ca -0.00 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 2db5 n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2db5 s LYS 53 N 7.37 0.53 -0.02 1.61 -2.85 -1.26 -4.15 119.74 120.97 2db5 s LYS 53 Ca 1.28 -0.22 0.03 0.00 -1.00 0.00 0.00 55.97 56.06 2db5 s LYS 53 Cb -0.79 0.22 -0.00 0.00 -2.06 0.00 0.00 37.83 35.20 2db5 s LYS 53 CO 0.51 -0.23 -0.11 0.08 0.10 0.00 0.00 175.35 175.69 2db5 s VAL 54 N -2.68 0.92 -0.35 1.79 1.01 -1.26 -1.50 120.40 118.34 2db5 s VAL 54 Ca 0.09 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 2db5 s VAL 54 Cb -0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 2db5 s VAL 54 CO -0.05 0.27 0.25 -1.81 0.00 0.00 0.00 175.10 173.76 2db5 s ASP 55 N -0.11 6.07 -0.57 3.32 1.01 -0.21 -4.68 116.67 121.51 2db5 s ASP 55 Ca 0.02 -0.47 -0.24 0.00 0.71 0.00 0.00 52.55 52.57 2db5 s ASP 55 Cb -0.06 -2.14 0.04 0.00 1.01 0.00 0.00 42.92 41.77 2db5 s ASP 55 CO 0.00 -0.26 0.94 -0.63 0.21 0.00 0.00 175.17 175.44 2db5 s ILE 56 N 1.72 4.38 -0.07 0.77 -1.09 -1.26 -3.15 121.20 122.50 2db5 s ILE 56 Ca 0.06 0.19 -0.09 0.00 -2.23 0.00 0.00 60.65 58.58 2db5 s ILE 56 Cb -0.18 -4.56 -0.05 0.00 -1.58 0.00 0.00 42.46 36.10 2db5 s ILE 56 CO 0.10 -1.16 0.23 -0.36 -1.23 0.00 0.00 174.94 172.52 2db5 s PHE 57 N 3.97 3.63 -0.54 3.97 0.08 -1.10 -0.31 117.98 127.69 2db5 s PHE 57 Ca 0.29 0.66 -0.28 0.00 0.12 0.00 0.00 56.93 57.72 2db5 s PHE 57 Cb -0.13 -2.04 0.02 0.00 -0.57 0.00 0.00 43.02 40.30 2db5 s PHE 57 CO 0.18 0.70 1.36 0.08 -0.10 0.00 0.00 175.22 177.43 2db5 s VAL 58 N -1.08 3.87 0.16 -0.44 1.01 -1.00 -1.81 120.40 121.11 2db5 s VAL 58 Ca 0.19 0.79 0.08 0.00 0.00 0.00 0.00 61.98 63.04 2db5 s VAL 58 Cb -0.13 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 2db5 s VAL 58 CO 0.08 -1.13 -0.07 -0.54 0.00 0.00 0.00 175.10 173.44 2db5 s LYS 59 N 5.25 2.16 -1.14 2.72 -0.14 0.20 0.15 119.74 128.93 2db5 s LYS 59 Ca 0.52 -1.17 -0.03 0.00 -1.36 0.00 0.00 55.97 53.93 2db5 s LYS 59 Cb -0.10 -2.24 -0.03 0.00 -1.68 0.00 0.00 37.83 33.78 2db5 s LYS 59 CO 0.27 0.46 0.95 -0.25 -0.76 0.00 0.00 175.35 176.01 2db5 n ASP 60 N 0.17 -3.93 -4.56 2.83 8.00 -1.26 -1.30 116.55 116.49 2db5 n ASP 60 Ca -0.11 -0.68 -0.41 0.00 0.71 0.00 0.00 54.79 54.31 2db5 n ASP 60 Cb 0.55 -5.06 -0.03 0.00 -0.02 0.00 0.00 41.12 36.55 2db5 n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2db5 s VAL 61 N -3.39 3.65 0.06 2.53 1.01 -1.26 -3.59 120.40 119.39 2db5 s VAL 61 Ca 0.20 0.46 -0.32 0.00 0.00 0.00 0.00 61.98 62.32 2db5 s VAL 61 Cb -0.03 -4.45 -0.11 0.00 0.00 0.00 0.00 36.38 31.80 2db5 s VAL 61 CO 0.74 -1.31 1.87 0.00 0.00 0.00 0.00 175.10 176.40 2db5 n GLN 62 N 9.03 2.65 0.16 2.72 1.13 -1.07 -4.85 117.38 127.14 2db5 n GLN 62 Ca 0.12 0.97 0.13 0.00 -1.94 0.00 0.00 57.00 56.27 2db5 n GLN 62 Cb 0.50 -2.86 0.53 0.00 0.11 0.00 0.00 30.24 28.51 2db5 n GLN 62 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2db5 h PRO 63 N 9.15 0.00 -0.77 -1.09 0.13 -1.92 -3.10 132.00 134.39 2db5 h PRO 63 Ca -0.48 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.15 2db5 h PRO 63 Cb 1.24 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.95 2db5 h PRO 63 CO 0.94 0.00 -0.86 0.41 -0.23 0.00 0.00 178.00 178.26 2db5 n GLY 64 N -0.03 5.60 3.46 1.56 0.00 -1.26 -4.86 105.19 109.66 2db5 n GLY 64 Ca 0.02 -2.41 -0.22 0.00 0.00 0.00 0.00 46.02 43.40 2db5 n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db5 s SER 65 N -3.62 2.50 0.23 1.61 0.01 -1.17 -5.03 113.70 108.23 2db5 s SER 65 Ca 0.47 -1.35 -0.06 0.00 1.31 0.00 0.00 55.95 56.31 2db5 s SER 65 Cb 0.40 -0.11 0.37 0.00 0.21 0.00 0.00 66.02 66.88 2db5 s SER 65 CO 0.01 -0.57 1.77 1.62 0.41 0.00 0.00 173.24 176.48 2db5 h VAL 66 N 2.12 0.81 -0.87 3.43 3.04 -1.89 -0.60 116.25 122.28 2db5 h VAL 66 Ca -0.41 -0.20 0.25 0.00 -1.01 0.00 0.00 66.70 65.34 2db5 h VAL 66 Cb 1.24 0.19 -0.03 0.00 -2.01 0.00 0.00 31.29 30.67 2db5 h VAL 66 CO 0.70 0.10 1.16 0.00 -1.01 0.00 0.00 177.57 178.53 2db5 h ALA 67 N 1.46 2.81 0.00 3.17 0.00 -1.84 0.33 119.26 125.18 2db5 h ALA 67 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2db5 h ALA 67 Cb 0.43 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2db5 h ALA 67 CO -0.30 -1.61 -0.06 -3.47 0.00 0.00 0.00 179.25 173.82 2db5 n ASP 68 N -3.16 0.14 -0.56 0.00 -0.08 -0.28 -4.25 116.55 108.37 2db5 n ASP 68 Ca 0.19 0.02 0.45 0.00 -1.51 0.00 0.00 54.79 53.94 2db5 n ASP 68 Cb 1.42 -0.37 0.74 0.00 2.34 0.00 0.00 41.12 45.25 2db5 n ASP 68 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2db5 h ARG 69 N -0.06 0.02 0.36 -0.67 0.11 -1.11 0.37 114.38 113.40 2db5 h ARG 69 Ca 0.00 -0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2db5 h ARG 69 Cb 0.06 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 2db5 h ARG 69 CO 0.00 0.01 -0.17 0.38 0.10 0.00 0.00 179.97 180.29 2db5 h ASP 70 N 0.02 -0.41 -4.93 0.08 3.04 -0.59 -3.48 116.42 110.15 2db5 h ASP 70 Ca 0.88 -0.15 0.06 0.00 -3.24 0.00 0.00 57.03 54.59 2db5 h ASP 70 Cb 3.14 0.11 -0.11 0.00 -1.04 0.00 0.00 39.33 41.42 2db5 h ASP 70 CO -0.26 -0.04 0.34 -1.58 -2.04 0.00 0.00 179.24 175.66 2db5 s GLN 71 N -4.66 1.21 -0.01 4.15 2.00 0.13 -4.91 119.66 117.57 2db5 s GLN 71 Ca -0.14 -0.52 -0.33 0.00 -2.00 0.00 0.00 55.36 52.36 2db5 s GLN 71 Cb 0.02 0.50 -0.11 0.00 0.80 0.00 0.00 33.01 34.22 2db5 s GLN 71 CO 0.53 -0.54 1.85 2.89 -0.50 0.00 0.00 175.29 179.52 2db5 n ARG 72 N -0.36 2.37 -3.60 1.67 1.85 -1.26 -4.19 116.66 113.14 2db5 n ARG 72 Ca -0.11 0.87 -0.16 0.00 -1.00 0.00 0.00 57.85 57.45 2db5 n ARG 72 Cb 0.63 -2.73 -0.14 0.00 -1.05 0.00 0.00 32.46 29.17 2db5 n ARG 72 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2db5 s LEU 73 N 3.57 -0.17 0.35 2.89 0.20 -1.26 -4.86 118.68 119.40 2db5 s LEU 73 Ca 0.89 0.22 0.06 0.00 0.69 0.00 0.00 54.13 55.99 2db5 s LEU 73 Cb -0.62 0.46 -0.01 0.00 -0.43 0.00 0.00 46.19 45.60 2db5 s LEU 73 CO 0.46 -0.27 0.50 -0.54 -0.29 0.00 0.00 176.35 176.21 2db5 s LYS 74 N 2.35 3.09 0.84 1.98 -0.14 -1.26 -4.92 119.74 121.68 2db5 s LYS 74 Ca 0.04 -0.96 -0.12 0.00 -1.36 0.00 0.00 55.97 53.57 2db5 s LYS 74 Cb -0.13 -2.79 0.09 0.00 -1.68 0.00 0.00 37.83 33.33 2db5 s LYS 74 CO -0.09 0.00 1.12 -2.00 -0.76 0.00 0.00 175.35 173.62 2db5 s GLU 75 N -4.23 1.75 -1.33 1.68 2.12 -1.26 -3.80 118.70 113.63 2db5 s GLU 75 Ca 0.46 0.41 -0.01 0.00 0.36 0.00 0.00 54.97 56.20 2db5 s GLU 75 Cb -0.10 -1.90 0.00 0.00 0.26 0.00 0.00 34.13 32.40 2db5 s GLU 75 CO 0.32 -1.80 0.05 0.09 -0.54 0.00 0.00 175.26 173.37 2db5 n ASN 76 N -3.52 -4.67 -4.48 -1.70 3.02 0.12 -4.88 115.26 99.16 2db5 n ASN 76 Ca 0.07 0.08 -0.43 0.00 -0.03 0.00 0.00 54.58 54.27 2db5 n ASN 76 Cb 0.58 -3.92 -0.04 0.00 -0.61 0.00 0.00 39.78 35.79 2db5 n ASN 76 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2db5 s ASP 77 N -2.10 6.20 -0.28 6.41 1.11 -1.25 -4.70 116.67 122.07 2db5 s ASP 77 Ca 0.03 -0.79 -0.28 0.00 0.18 0.00 0.00 52.55 51.69 2db5 s ASP 77 Cb -0.01 -2.44 -0.04 0.00 1.07 0.00 0.00 42.92 41.49 2db5 s ASP 77 CO 0.04 -1.46 2.05 -1.58 1.18 0.00 0.00 175.17 175.40 2db5 s GLN 78 N 4.29 3.16 -0.39 8.23 0.74 -1.26 -2.38 119.66 132.05 2db5 s GLN 78 Ca 0.26 1.74 -0.29 0.00 0.05 0.00 0.00 55.36 57.12 2db5 s GLN 78 Cb -0.15 -4.31 0.01 0.00 1.10 0.00 0.00 33.01 29.66 2db5 s GLN 78 CO 0.13 -2.06 1.38 0.42 -0.55 0.00 0.00 175.29 174.61 2db5 s ILE 79 N 7.91 3.95 -0.05 -2.34 1.01 0.58 -2.55 121.20 129.72 2db5 s ILE 79 Ca 0.92 0.99 -0.23 0.00 0.00 0.00 0.00 60.65 62.33 2db5 s ILE 79 Cb -0.28 -4.21 -0.27 0.00 0.01 0.00 0.00 42.46 37.71 2db5 s ILE 79 CO 0.34 -0.72 0.95 -0.07 0.00 0.00 0.00 174.94 175.44 2db5 h LEU 80 N 11.93 0.37 -8.10 2.97 3.38 -0.47 -3.41 115.31 121.99 2db5 h LEU 80 Ca -0.27 -0.88 -0.24 0.00 0.09 0.00 0.00 57.88 56.58 2db5 h LEU 80 Cb 1.10 -0.12 -0.21 0.00 0.09 0.00 0.00 40.66 41.52 2db5 h LEU 80 CO 1.08 1.22 -0.72 0.00 0.09 0.00 0.00 178.44 180.10 2db5 s ALA 81 N -2.71 0.41 -0.13 1.53 0.00 -1.16 -0.14 121.76 119.56 2db5 s ALA 81 Ca -0.15 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2db5 s ALA 81 Cb 0.01 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.25 2db5 s ALA 81 CO 0.79 -0.07 -0.03 0.42 0.00 0.00 0.00 175.76 176.87 2db5 s ILE 82 N -1.40 0.78 -1.20 0.00 1.01 0.78 -1.35 121.20 119.82 2db5 s ILE 82 Ca -0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2db5 s ILE 82 Cb -0.10 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.41 2db5 s ILE 82 CO -0.00 0.17 1.02 0.59 0.00 0.00 0.00 174.94 176.73 2db5 n ASN 83 N 5.00 -4.03 -2.66 3.58 4.13 0.42 -3.19 115.26 118.52 2db5 n ASN 83 Ca -0.10 -0.54 -0.11 0.00 1.68 0.00 0.00 54.58 55.50 2db5 n ASN 83 Cb 0.49 -4.80 0.06 0.00 -1.54 0.00 0.00 39.78 33.99 2db5 n ASN 83 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2db5 n HIS 84 N -4.38 -1.56 -3.23 3.10 -0.00 -1.26 -5.03 115.22 102.86 2db5 n HIS 84 Ca -0.14 0.61 0.04 0.00 -0.00 0.00 0.00 57.72 58.24 2db5 n HIS 84 Cb 0.61 -3.90 -0.02 0.00 -0.00 0.00 0.00 29.99 26.68 2db5 n HIS 84 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2db5 s THR 85 N -3.25 -0.69 0.40 3.57 2.01 -1.19 -5.16 115.64 111.33 2db5 s THR 85 Ca 0.13 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.87 2db5 s THR 85 Cb -0.02 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.41 2db5 s THR 85 CO 0.50 0.00 1.19 -2.16 -0.69 0.00 0.00 174.62 173.45 2db5 s PRO 86 N 2.84 4.02 -0.47 4.92 0.04 -1.26 -0.15 135.00 144.93 2db5 s PRO 86 Ca 0.07 1.88 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 2db5 s PRO 86 Cb -0.12 -2.67 0.19 0.00 0.04 0.00 0.00 34.50 31.94 2db5 s PRO 86 CO -0.17 -0.36 2.36 1.28 0.04 0.00 0.00 177.00 180.15 2db5 n LEU 87 N 0.04 6.72 -4.58 -3.56 4.77 0.81 -4.69 117.00 116.51 2db5 n LEU 87 Ca 0.04 -3.90 -0.29 0.00 -0.03 0.00 0.00 56.01 51.84 2db5 n LEU 87 Cb 0.46 -1.13 0.23 0.00 -2.33 0.00 0.00 43.42 40.65 2db5 n LEU 87 CO 0.51 1.53 0.59 -0.62 -1.33 0.00 0.00 177.39 178.07 2db5 s ASP 88 N -0.09 1.29 0.25 -1.43 2.15 -1.26 -4.65 116.67 112.93 2db5 s ASP 88 Ca 0.49 0.97 0.10 0.00 0.43 0.00 0.00 52.55 54.54 2db5 s ASP 88 Cb 0.35 -1.46 0.81 0.00 -0.30 0.00 0.00 42.92 42.32 2db5 s ASP 88 CO -0.14 -3.93 1.12 0.00 -0.17 0.00 0.00 175.17 172.05 2db5 n GLN 89 N -4.68 -0.05 -0.11 4.34 10.64 -1.26 0.39 117.38 126.66 2db5 n GLN 89 Ca 0.08 1.02 -0.13 0.00 -1.83 0.00 0.00 57.00 56.14 2db5 n GLN 89 Cb 0.58 -1.74 -0.09 0.00 -0.86 0.00 0.00 30.24 28.13 2db5 n GLN 89 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 2db5 h ASN 90 N 0.00 -1.75 -3.29 2.61 4.21 -1.87 -3.39 115.58 112.09 2db5 h ASN 90 Ca 0.54 0.23 -0.57 0.00 1.21 0.00 0.00 56.30 57.71 2db5 h ASN 90 Cb 1.34 0.72 -0.06 0.00 -1.12 0.00 0.00 38.32 39.20 2db5 h ASN 90 CO -0.59 -0.41 -0.06 -0.63 -1.29 0.00 0.00 177.43 174.44 2db5 s ILE 91 N -5.70 5.02 0.52 2.81 1.01 0.16 -5.08 121.20 119.94 2db5 s ILE 91 Ca -0.15 1.13 -0.02 0.00 0.00 0.00 0.00 60.65 61.61 2db5 s ILE 91 Cb 0.09 -3.88 0.11 0.00 0.01 0.00 0.00 42.46 38.78 2db5 s ILE 91 CO 0.62 0.39 0.71 -1.20 0.00 0.00 0.00 174.94 175.47 2db5 n SER 92 N 3.02 0.77 -0.27 3.58 7.64 -1.26 -4.34 113.62 122.76 2db5 n SER 92 Ca -0.07 -1.69 -0.07 0.00 1.01 0.00 0.00 58.87 58.05 2db5 n SER 92 Cb 0.51 -0.48 0.06 0.00 -1.01 0.00 0.00 64.21 63.29 2db5 n SER 92 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 2db5 h HIS 93 N -0.70 1.21 0.95 1.43 2.07 -1.94 -2.83 115.15 115.33 2db5 h HIS 93 Ca -0.23 -0.12 -0.05 0.00 -2.85 0.00 0.00 60.37 57.12 2db5 h HIS 93 Cb 0.82 -0.35 0.01 0.00 2.57 0.00 0.00 27.41 30.46 2db5 h HIS 93 CO 0.00 0.95 -0.48 1.96 -3.07 0.00 0.00 177.93 177.28 2db5 h GLN 94 N 1.12 -1.26 -0.85 5.12 4.20 -1.98 -2.78 115.11 118.68 2db5 h GLN 94 Ca 0.25 0.09 0.22 0.00 0.06 0.00 0.00 58.65 59.26 2db5 h GLN 94 Cb 0.30 0.29 -0.14 0.00 0.30 0.00 0.00 27.48 28.23 2db5 h GLN 94 CO -0.01 -0.84 0.17 1.96 -0.67 0.00 0.00 178.83 179.44 2db5 h GLN 95 N -1.31 0.18 -0.39 1.46 4.20 -1.94 0.94 115.11 118.24 2db5 h GLN 95 Ca -0.13 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.65 2db5 h GLN 95 Cb 1.02 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.68 2db5 h GLN 95 CO 0.19 0.12 -0.11 0.00 -0.67 0.00 0.00 178.83 178.36 2db5 h ALA 96 N 1.76 0.24 -0.52 3.87 0.00 -1.29 -1.58 119.26 121.75 2db5 h ALA 96 Ca 0.51 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.60 2db5 h ALA 96 Cb 1.00 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2db5 h ALA 96 CO -0.66 -0.46 0.32 0.82 0.00 0.00 0.00 179.25 179.27 2db5 h ILE 97 N -0.01 1.08 -0.36 0.00 2.04 -0.58 -2.77 117.51 116.91 2db5 h ILE 97 Ca 0.19 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.90 2db5 h ILE 97 Cb 0.30 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 2db5 h ILE 97 CO -0.41 0.12 -0.12 0.00 0.00 0.00 0.00 178.15 177.73 2db5 h ALA 98 N 1.22 0.19 -1.04 1.87 0.00 -0.58 -0.01 119.26 120.91 2db5 h ALA 98 Ca 0.20 0.14 0.26 0.00 0.00 0.00 0.00 54.91 55.52 2db5 h ALA 98 Cb -0.01 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 2db5 h ALA 98 CO -0.08 -0.49 0.66 -0.07 0.00 0.00 0.00 179.25 179.28 2db5 h LEU 99 N -0.04 0.46 0.34 0.00 3.38 -1.07 1.35 115.31 119.72 2db5 h LEU 99 Ca 0.18 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2db5 h LEU 99 Cb 0.31 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2db5 h LEU 99 CO -0.40 0.09 -0.16 -0.07 0.09 0.00 0.00 178.44 177.99 2db5 h LEU 100 N 0.41 -0.39 -0.95 1.67 3.38 -0.99 -3.08 115.31 115.35 2db5 h LEU 100 Ca 0.60 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2db5 h LEU 100 Cb 1.49 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2db5 h LEU 100 CO -0.31 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.29 2db5 n GLN 101 N -5.08 0.16 -2.22 1.13 6.02 -0.62 -2.50 117.38 114.26 2db5 n GLN 101 Ca -0.06 0.51 -0.30 0.00 -0.01 0.00 0.00 57.00 57.14 2db5 n GLN 101 Cb 0.21 -1.88 0.02 0.00 1.02 0.00 0.00 30.24 29.61 2db5 n GLN 101 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2db5 n GLN 102 N -2.19 3.28 -3.27 -1.09 6.02 0.46 -4.93 117.38 115.66 2db5 n GLN 102 Ca 0.01 -4.18 -0.04 0.00 -0.01 0.00 0.00 57.00 52.77 2db5 n GLN 102 Cb 0.14 -2.26 -0.05 0.00 1.02 0.00 0.00 30.24 29.08 2db5 n GLN 102 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2db5 s THR 103 N -5.25 -0.76 0.36 5.09 2.01 -1.04 -4.79 115.64 111.26 2db5 s THR 103 Ca 0.50 -0.06 0.08 0.00 0.31 0.00 0.00 61.69 62.52 2db5 s THR 103 Cb 0.42 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 2db5 s THR 103 CO -0.19 -0.09 0.27 0.42 -0.69 0.00 0.00 174.62 174.34 2db5 s THR 104 N 2.67 3.14 0.00 -0.82 -4.23 -1.26 -4.80 115.64 110.34 2db5 s THR 104 Ca 0.15 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2db5 s THR 104 Cb -0.15 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2db5 s THR 104 CO -0.19 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2db5 n GLY 105 N -1.35 2.36 3.20 3.99 0.00 -1.26 -4.80 105.19 107.33 2db5 n GLY 105 Ca -0.01 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 2db5 n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db5 s SER 106 N -3.11 2.18 -0.22 1.61 1.04 -1.26 -2.83 113.70 111.11 2db5 s SER 106 Ca 0.00 -0.41 -0.04 0.00 0.48 0.00 0.00 55.95 55.98 2db5 s SER 106 Cb 0.00 -0.21 0.07 0.00 0.10 0.00 0.00 66.02 65.99 2db5 s SER 106 CO 0.00 0.18 0.10 -0.22 0.98 0.00 0.00 173.24 174.27 2db5 s LEU 107 N -0.78 0.58 -0.17 2.42 2.96 0.15 -4.88 118.68 118.96 2db5 s LEU 107 Ca 0.06 -0.89 -0.09 0.00 -0.22 0.00 0.00 54.13 53.00 2db5 s LEU 107 Cb -0.08 -0.34 -0.05 0.00 0.50 0.00 0.00 46.19 46.22 2db5 s LEU 107 CO 0.00 -0.38 0.12 -0.60 -1.32 0.00 0.00 176.35 174.18 2db5 s ARG 108 N 2.07 3.93 -0.07 1.98 3.52 -1.26 0.52 118.95 129.64 2db5 s ARG 108 Ca 0.04 -0.21 -0.00 0.00 -0.13 0.00 0.00 55.73 55.43 2db5 s ARG 108 Cb -0.16 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 29.93 2db5 s ARG 108 CO -0.18 0.44 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.20 2db5 s LEU 109 N -0.05 1.05 -0.52 -0.88 1.43 -0.39 -0.43 118.68 118.87 2db5 s LEU 109 Ca 0.10 -0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 2db5 s LEU 109 Cb -0.11 -0.53 0.12 0.00 0.03 0.00 0.00 46.19 45.69 2db5 s LEU 109 CO -0.00 -0.11 0.47 -0.63 0.23 0.00 0.00 176.35 176.31 2db5 s ILE 110 N 1.43 5.15 0.23 -0.59 1.01 -0.46 -0.12 121.20 127.85 2db5 s ILE 110 Ca -0.03 -1.45 0.06 0.00 0.00 0.00 0.00 60.65 59.24 2db5 s ILE 110 Cb -0.13 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2db5 s ILE 110 CO -0.03 -0.82 0.20 0.68 0.00 0.00 0.00 174.94 174.98 2db5 s VAL 111 N 1.59 4.57 0.42 2.92 -7.23 -0.75 0.32 120.40 122.24 2db5 s VAL 111 Ca 0.03 -1.28 0.03 0.00 -1.81 0.00 0.00 61.98 58.96 2db5 s VAL 111 Cb -0.29 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2db5 s VAL 111 CO 0.03 -0.29 0.60 0.00 -0.31 0.00 0.00 175.10 175.13 2db5 s ALA 112 N -2.03 4.02 0.05 1.32 0.00 -1.06 -0.19 121.76 123.87 2db5 s ALA 112 Ca 0.33 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2db5 s ALA 112 Cb -0.08 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 2db5 s ALA 112 CO 0.25 -0.29 -0.06 1.03 0.00 0.00 0.00 175.76 176.69 2db5 s ARG 113 N -4.42 0.56 -0.20 0.00 1.81 0.24 -4.55 118.95 112.39 2db5 s ARG 113 Ca 0.49 -0.90 -0.07 0.00 -1.72 0.00 0.00 55.73 53.52 2db5 s ARG 113 Cb -0.10 -0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 34.21 2db5 s ARG 113 CO 0.35 0.00 0.06 -2.00 -0.68 0.00 0.00 175.30 173.03 2db5 s GLU 114 N -2.27 3.88 1.18 3.54 2.12 -1.26 -2.23 118.70 123.65 2db5 s GLU 114 Ca -0.05 -0.38 -0.18 0.00 0.36 0.00 0.00 54.97 54.72 2db5 s GLU 114 Cb -0.05 -3.24 0.27 0.00 0.26 0.00 0.00 34.13 31.38 2db5 s GLU 114 CO -0.02 0.15 1.11 -1.25 -0.54 0.00 0.00 175.26 174.71 2db5 s PRO 115 N 0.71 -1.01 0.02 4.30 0.04 -1.26 -5.02 135.00 132.78 2db5 s PRO 115 Ca 0.03 0.00 -0.00 0.00 0.04 0.00 0.00 61.00 61.07 2db5 s PRO 115 Cb -0.13 -1.61 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 2db5 s PRO 115 CO 0.02 -3.59 -0.03 0.08 0.04 0.00 0.00 177.00 173.53 2db5 s VAL 116 N -3.01 0.13 0.29 -0.36 1.01 -1.26 -5.17 120.40 112.03 2db5 s VAL 116 Ca 0.70 -1.04 0.10 0.00 0.00 0.00 0.00 61.98 61.73 2db5 s VAL 116 Cb -0.11 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 2db5 s VAL 116 CO 0.56 -0.57 -0.13 -2.28 0.00 0.00 0.00 175.10 172.68 2db5 s HIS 117 N -1.84 2.18 0.33 5.22 2.46 -1.26 -5.10 115.29 117.29 2db5 s HIS 117 Ca -0.12 -0.49 -0.23 0.00 0.47 0.00 0.00 55.06 54.69 2db5 s HIS 117 Cb -0.07 -1.12 -0.16 0.00 -0.13 0.00 0.00 32.58 31.10 2db5 s HIS 117 CO -0.02 0.54 0.22 2.41 -2.47 0.00 0.00 174.74 175.42 2db5 n THR 118 N -0.64 1.06 -3.85 0.89 -1.04 -1.26 -4.97 114.28 104.47 2db5 n THR 118 Ca -0.05 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.05 61.37 2db5 n THR 118 Cb 0.62 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.14 2db5 n THR 118 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2db5 s LYS 119 N -0.98 2.18 0.36 -2.82 1.02 -1.26 -5.19 119.74 113.05 2db5 s LYS 119 Ca 0.59 -1.48 0.01 0.00 0.02 0.00 0.00 55.97 55.11 2db5 s LYS 119 Cb -0.72 0.60 -0.00 0.00 -0.52 0.00 0.00 37.83 37.19 2db5 s LYS 119 CO 0.59 -1.00 0.03 -1.13 -0.92 0.00 0.00 175.35 172.92 2db5 n SER 120 N -1.39 2.49 -3.64 2.83 3.41 -1.26 -5.17 113.62 110.88 2db5 n SER 120 Ca -0.07 -2.66 -0.04 0.00 -0.26 0.00 0.00 58.87 55.84 2db5 n SER 120 Cb 0.60 0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 64.97 2db5 n SER 120 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2db5 s SER 121 N -3.03 -0.14 0.24 4.04 1.04 -1.26 -5.19 113.70 109.40 2db5 s SER 121 Ca 0.05 -0.51 -0.11 0.00 0.48 0.00 0.00 55.95 55.86 2db5 s SER 121 Cb 0.00 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 2db5 s SER 121 CO 0.03 -0.99 0.41 0.28 0.98 0.00 0.00 173.24 173.95 2db5 s THR 122 N -3.07 0.00 0.34 2.02 -1.32 -1.26 -5.19 115.64 107.17 2db5 s THR 122 Ca 0.14 -1.52 0.07 0.00 -1.21 0.00 0.00 61.69 59.16 2db5 s THR 122 Cb -0.02 -2.26 -0.03 0.00 -1.51 0.00 0.00 72.50 68.68 2db5 s THR 122 CO 0.04 -0.00 0.31 -0.44 -2.21 0.00 0.00 174.62 172.32 2db5 s SER 123 N -3.05 1.67 0.00 8.08 0.01 -1.26 -5.12 113.70 114.03 2db5 s SER 123 Ca 0.26 -1.75 0.00 0.00 1.31 0.00 0.00 55.95 55.77 2db5 s SER 123 Cb 0.01 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.82 2db5 s SER 123 CO 0.10 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.25 2db5 n GLY 124 N -0.64 -1.48 3.55 3.44 0.00 -1.26 -5.09 105.19 103.72 2db5 n GLY 124 Ca 0.07 0.69 -0.38 0.00 0.00 0.00 0.00 46.02 46.40 2db5 n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db5 s PRO 125 N 0.52 2.62 0.17 1.61 0.04 -1.26 -4.86 135.00 133.84 2db5 s PRO 125 Ca 0.00 0.59 -0.15 0.00 0.04 0.00 0.00 61.00 61.49 2db5 s PRO 125 Cb 0.00 -4.40 0.08 0.00 0.04 0.00 0.00 34.50 30.22 2db5 s PRO 125 CO 0.00 -2.75 1.79 0.66 0.04 0.00 0.00 177.00 176.74 2db5 h SER 126 N 14.92 0.35 -3.74 6.66 4.64 -2.05 -3.44 113.55 130.89 2db5 h SER 126 Ca -0.25 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.12 2db5 h SER 126 Cb 1.16 -0.05 -0.24 0.00 -0.31 0.00 0.00 62.40 62.96 2db5 h SER 126 CO 1.22 0.25 0.38 -0.94 -0.87 0.00 0.00 176.83 176.87 2db5 s SER 127 N -5.49 -0.51 0.00 4.97 1.04 -1.26 -5.29 113.70 107.16 2db5 s SER 127 Ca -0.13 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2db5 s SER 127 Cb 0.12 0.84 0.00 0.00 0.10 0.00 0.00 66.02 67.08 2db5 s SER 127 CO 0.73 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.30