#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db5 n SER 2 N 0.00 -3.84 -4.47 1.61 2.88 -1.26 -4.98 113.62 103.57 2db5 n SER 2 Ca 0.00 -0.79 -0.28 0.00 -1.33 0.00 0.00 58.87 56.48 2db5 n SER 2 Cb 0.00 -3.95 -0.11 0.00 -0.75 0.00 0.00 64.21 59.40 2db5 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2db5 s SER 3 N -3.60 3.74 0.22 -3.46 0.15 -1.26 -5.14 113.70 104.34 2db5 s SER 3 Ca 0.48 -0.72 0.03 0.00 0.70 0.00 0.00 55.95 56.44 2db5 s SER 3 Cb -0.24 -0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 63.63 2db5 s SER 3 CO 0.82 0.13 0.23 0.61 1.20 0.00 0.00 173.24 176.24 2db5 n GLY 4 N 0.36 3.01 2.97 9.45 0.00 -1.26 -5.18 105.19 114.54 2db5 n GLY 4 Ca -0.13 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.44 0.43 0.68 1.61 0.01 -1.26 -5.15 113.70 107.58 2db5 s SER 5 Ca 0.23 -0.28 -0.11 0.00 1.31 0.00 0.00 55.95 57.10 2db5 s SER 5 Cb 0.01 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2db5 s SER 5 CO 0.16 -0.10 1.06 -0.44 0.41 0.00 0.00 173.24 174.33 2db5 s SER 6 N -0.76 5.46 0.00 2.44 0.01 -1.26 -4.93 113.70 114.66 2db5 s SER 6 Ca -0.06 1.62 0.00 0.00 1.31 0.00 0.00 55.95 58.82 2db5 s SER 6 Cb -0.05 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2db5 s SER 6 CO -0.00 -1.39 0.00 0.61 0.41 0.00 0.00 173.24 172.87 2db5 n GLY 7 N -1.97 0.95 3.80 3.44 0.00 -1.26 -5.04 105.19 105.11 2db5 n GLY 7 Ca 0.07 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 2db5 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2db5 s LEU 8 N -0.68 2.32 0.00 0.99 2.01 -1.26 -5.07 118.68 116.99 2db5 s LEU 8 Ca 0.00 1.11 0.00 0.00 0.01 0.00 0.00 54.13 55.25 2db5 s LEU 8 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 46.19 42.62 2db5 s LEU 8 CO 0.00 -2.23 0.00 0.61 1.01 0.00 0.00 176.35 175.74 2db5 n GLY 9 N -2.24 4.76 0.29 -3.19 0.00 -1.26 -4.97 105.19 98.57 2db5 n GLY 9 Ca 0.07 -0.64 0.22 0.00 0.00 0.00 0.00 46.02 45.67 2db5 n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2db5 n ASN 10 N 0.00 0.13 -4.46 1.61 3.02 -1.26 -4.38 115.26 109.91 2db5 n ASN 10 Ca 0.00 1.49 -0.24 0.00 -0.03 0.00 0.00 54.58 55.80 2db5 n ASN 10 Cb 0.00 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.42 2db5 n ASN 10 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2db5 s GLU 11 N -5.57 1.66 0.31 3.52 1.03 -1.26 -5.12 118.70 113.26 2db5 s GLU 11 Ca -0.10 -1.74 0.06 0.00 0.03 0.00 0.00 54.97 53.23 2db5 s GLU 11 Cb 0.28 -1.78 -0.06 0.00 -0.80 0.00 0.00 34.13 31.78 2db5 s GLU 11 CO 0.69 0.34 -0.02 -0.51 -1.33 0.00 0.00 175.26 174.43 2db5 s ASP 12 N -3.40 2.80 0.28 0.83 1.01 -1.26 -4.82 116.67 112.11 2db5 s ASP 12 Ca 0.29 -1.26 -0.05 0.00 0.71 0.00 0.00 52.55 52.24 2db5 s ASP 12 Cb -0.05 -0.18 0.54 0.00 1.01 0.00 0.00 42.92 44.24 2db5 s ASP 12 CO 0.14 -0.42 1.58 0.15 0.21 0.00 0.00 175.17 176.84 2db5 h PHE 13 N 2.17 -0.25 -0.05 4.23 3.57 -1.99 1.55 116.94 126.17 2db5 h PHE 13 Ca -0.41 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.13 2db5 h PHE 13 Cb 1.24 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 2db5 h PHE 13 CO 0.66 -0.38 -0.16 -0.91 -2.23 0.00 0.00 178.31 175.28 2db5 h ASN 14 N 0.02 0.08 0.12 0.41 2.35 -2.00 -2.46 115.58 114.10 2db5 h ASN 14 Ca 0.49 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.22 2db5 h ASN 14 Cb 0.88 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2db5 h ASN 14 CO -0.89 0.25 -0.06 -1.28 -1.65 0.00 0.00 177.43 173.80 2db5 h SER 15 N 0.08 -0.13 -0.84 5.81 0.87 0.16 -2.56 113.55 116.94 2db5 h SER 15 Ca 0.02 -0.38 0.19 0.00 -1.23 0.00 0.00 61.79 60.39 2db5 h SER 15 Cb 0.34 0.03 -0.12 0.00 -0.44 0.00 0.00 62.40 62.22 2db5 h SER 15 CO 0.02 0.48 0.33 1.62 -0.53 0.00 0.00 176.83 178.75 2db5 h VAL 16 N -0.93 0.52 -0.12 2.23 3.04 -0.45 0.17 116.25 120.70 2db5 h VAL 16 Ca -0.02 -0.13 -0.02 0.00 -1.01 0.00 0.00 66.70 65.52 2db5 h VAL 16 Cb 0.51 0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 29.88 2db5 h VAL 16 CO 0.03 0.07 0.01 0.40 -1.01 0.00 0.00 177.57 177.06 2db5 h ILE 17 N 0.38 1.24 0.00 3.17 1.08 -1.53 -1.33 117.51 120.52 2db5 h ILE 17 Ca 0.50 -0.78 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2db5 h ILE 17 Cb 0.89 1.52 -0.00 0.00 -3.07 0.00 0.00 36.82 36.16 2db5 h ILE 17 CO -0.50 0.23 -0.04 1.56 -0.69 0.00 0.00 178.15 178.70 2db5 h GLN 18 N -0.04 0.00 0.09 2.37 1.08 -0.73 0.19 115.11 118.07 2db5 h GLN 18 Ca 0.04 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.96 2db5 h GLN 18 Cb 0.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2db5 h GLN 18 CO 0.01 0.04 -1.34 1.96 -0.95 0.00 0.00 178.83 178.55 2db5 h GLN 19 N 0.00 0.20 0.00 1.46 4.20 -0.41 -2.85 115.11 117.71 2db5 h GLN 19 Ca -0.00 -0.34 -0.14 0.00 0.06 0.00 0.00 58.65 58.23 2db5 h GLN 19 Cb 0.13 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2db5 h GLN 19 CO 0.01 1.10 -0.80 0.52 -0.67 0.00 0.00 178.83 178.98 2db5 h MET 20 N 0.05 0.00 0.06 1.46 2.86 -0.39 -3.29 114.93 115.67 2db5 h MET 20 Ca -0.16 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.24 2db5 h MET 20 Cb 1.96 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.61 2db5 h MET 20 CO 0.17 0.57 -1.06 0.00 1.06 0.00 0.00 176.91 177.65 2db5 h ALA 21 N 1.37 0.29 -5.94 6.32 0.00 -0.75 -3.48 119.26 117.06 2db5 h ALA 21 Ca -0.04 -0.80 -0.39 0.00 0.00 0.00 0.00 54.91 53.68 2db5 h ALA 21 Cb 1.52 -0.03 0.09 0.00 0.00 0.00 0.00 17.79 19.37 2db5 h ALA 21 CO 0.08 0.94 -0.79 1.04 0.00 0.00 0.00 179.25 180.51 2db5 n GLN 22 N -3.61 -5.77 0.00 0.00 1.13 -1.08 -1.70 117.38 106.36 2db5 n GLN 22 Ca -0.06 0.71 0.00 0.00 -1.94 0.00 0.00 57.00 55.71 2db5 n GLN 22 Cb 0.91 -5.49 0.00 0.00 0.11 0.00 0.00 30.24 25.77 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 -1.47 2.10 3.38 1.08 0.00 -1.26 -4.99 105.19 104.04 2db5 n GLY 23 Ca -0.25 -0.21 -0.52 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 0.00 -1.73 1.61 1.74 -0.69 -4.75 116.66 112.84 2db5 n ARG 24 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2db5 n ARG 24 Cb 0.00 -1.22 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 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 -0.51 4.06 0.12 5.56 0.74 -0.47 -4.57 119.66 124.61 2db5 s GLN 25 Ca 0.76 2.48 -0.22 0.00 0.05 0.00 0.00 55.36 58.43 2db5 s GLN 25 Cb -1.07 -4.15 -0.07 0.00 1.10 0.00 0.00 33.01 28.82 2db5 s GLN 25 CO 0.55 -1.03 0.66 0.42 -0.55 0.00 0.00 175.29 175.34 2db5 s ILE 26 N 4.70 4.58 0.12 -2.34 1.01 -1.26 0.80 121.20 128.80 2db5 s ILE 26 Ca 0.87 1.41 0.04 0.00 0.00 0.00 0.00 60.65 62.97 2db5 s ILE 26 Cb -0.40 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2db5 s ILE 26 CO 0.39 0.52 -0.11 -1.61 0.00 0.00 0.00 174.94 174.12 2db5 s GLU 27 N -1.20 0.96 -0.34 2.79 0.41 0.61 -4.96 118.70 116.97 2db5 s GLU 27 Ca 0.33 -1.27 -0.04 0.00 -0.41 0.00 0.00 54.97 53.57 2db5 s GLU 27 Cb -0.21 -0.65 0.06 0.00 -1.78 0.00 0.00 34.13 31.55 2db5 s GLU 27 CO 0.22 0.10 0.09 0.71 -0.49 0.00 0.00 175.26 175.89 2db5 s TYR 28 N -2.64 3.32 -0.49 1.61 2.02 -1.26 -1.77 117.35 118.13 2db5 s TYR 28 Ca 0.10 -1.76 -0.18 0.00 -0.37 0.00 0.00 57.07 54.86 2db5 s TYR 28 Cb -0.02 -2.41 0.06 0.00 -0.40 0.00 0.00 41.96 39.19 2db5 s TYR 28 CO 0.01 -0.81 0.53 0.42 -1.57 0.00 0.00 175.55 174.13 2db5 s ILE 29 N 1.30 5.02 -0.58 2.71 -1.09 0.39 -4.90 121.20 124.05 2db5 s ILE 29 Ca -0.01 -0.71 -0.20 0.00 -2.23 0.00 0.00 60.65 57.50 2db5 s ILE 29 Cb -0.20 -4.22 0.08 0.00 -1.58 0.00 0.00 42.46 36.54 2db5 s ILE 29 CO 0.00 -0.70 0.75 -0.62 -1.23 0.00 0.00 174.94 173.14 2db5 s ASP 30 N 2.62 6.20 -0.10 3.58 -1.08 -1.26 -0.74 116.67 125.89 2db5 s ASP 30 Ca 0.11 -1.15 -0.13 0.00 -0.52 0.00 0.00 52.55 50.86 2db5 s ASP 30 Cb -0.21 -2.33 -0.05 0.00 -1.46 0.00 0.00 42.92 38.87 2db5 s ASP 30 CO 0.10 -1.13 0.29 -0.63 0.52 0.00 0.00 175.17 174.32 2db5 s ILE 31 N 3.01 5.27 -0.49 4.11 1.01 0.82 -4.57 121.20 130.36 2db5 s ILE 31 Ca 0.15 0.56 -0.22 0.00 0.00 0.00 0.00 60.65 61.14 2db5 s ILE 31 Cb -0.21 -3.60 0.04 0.00 0.01 0.00 0.00 42.46 38.69 2db5 s ILE 31 CO 0.09 0.50 0.77 -1.61 0.00 0.00 0.00 174.94 174.69 2db5 s GLU 32 N -0.34 3.30 0.02 2.79 8.01 -1.26 0.79 118.70 132.01 2db5 s GLU 32 Ca 0.18 -0.35 -0.30 0.00 0.01 0.00 0.00 54.97 54.51 2db5 s GLU 32 Cb -0.14 -4.00 -0.08 0.00 -4.31 0.00 0.00 34.13 25.60 2db5 s GLU 32 CO 0.07 -1.22 1.77 1.03 0.01 0.00 0.00 175.26 176.92 2db5 s ARG 33 N 3.26 4.17 0.43 1.61 1.81 -1.23 -4.96 118.95 124.03 2db5 s ARG 33 Ca 0.26 2.40 -0.07 0.00 -1.72 0.00 0.00 55.73 56.60 2db5 s ARG 33 Cb -0.14 -3.91 0.11 0.00 -0.45 0.00 0.00 34.95 30.56 2db5 s ARG 33 CO 0.19 -0.85 0.38 -0.35 -0.68 0.00 0.00 175.30 173.98 2db5 n PRO 34 N 6.74 -1.76 -0.01 3.54 -0.04 -1.26 -4.61 135.00 137.60 2db5 n PRO 34 Ca 0.18 -0.61 -0.00 0.00 -0.04 0.00 0.00 63.50 63.03 2db5 n PRO 34 Cb 0.41 -0.57 -0.00 0.00 -0.04 0.00 0.00 33.50 33.30 2db5 n PRO 34 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2db5 n SER 35 N -3.65 0.15 -1.27 3.54 2.88 -1.26 -4.64 113.62 109.38 2db5 n SER 35 Ca 0.05 0.24 0.08 0.00 -1.33 0.00 0.00 58.87 57.92 2db5 n SER 35 Cb 0.20 -0.53 0.31 0.00 -0.75 0.00 0.00 64.21 63.45 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 -2.48 2.48 0.00 2.46 -2.24 -1.26 -4.93 114.28 108.30 2db5 n THR 36 Ca -0.01 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.05 2db5 n THR 36 Cb 0.02 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 -0.11 1.30 3.33 3.38 0.00 -1.26 -5.18 105.19 106.65 2db5 n GLY 37 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.27 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 5.00 0.37 0.37 -0.02 0.00 -1.26 -4.92 105.19 104.72 2db5 n GLY 38 Ca 0.00 -1.04 0.18 0.00 0.00 0.00 0.00 46.02 45.16 2db5 n GLY 38 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2db5 h LEU 39 N 0.00 0.04 0.00 0.99 3.38 -1.97 -3.42 115.31 114.32 2db5 h LEU 39 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2db5 h LEU 39 Cb 0.99 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2db5 h LEU 39 CO 0.27 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.43 2db5 n GLY 40 N -1.62 0.88 2.98 0.83 0.00 -1.26 -2.94 105.19 104.05 2db5 n GLY 40 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.56 0.72 0.54 1.61 -0.12 -1.26 -2.79 117.98 113.12 2db5 s PHE 41 Ca 0.00 -0.15 0.08 0.00 -0.05 0.00 0.00 56.93 56.80 2db5 s PHE 41 Cb 0.00 -0.50 0.06 0.00 -0.63 0.00 0.00 43.02 41.95 2db5 s PHE 41 CO 0.00 -0.05 0.74 -1.12 -0.05 0.00 0.00 175.22 174.74 2db5 s SER 42 N 0.07 5.21 0.33 1.98 0.01 -0.42 -4.97 113.70 115.92 2db5 s SER 42 Ca -0.01 -0.63 0.08 0.00 1.31 0.00 0.00 55.95 56.70 2db5 s SER 42 Cb -0.06 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 2db5 s SER 42 CO -0.00 -1.20 0.28 1.33 0.41 0.00 0.00 173.24 174.06 2db5 n VAL 43 N -2.18 0.00 -3.82 3.43 0.24 -1.26 -0.29 118.33 114.45 2db5 n VAL 43 Ca 0.13 -2.44 -0.12 0.00 -2.04 0.00 0.00 64.34 59.86 2db5 n VAL 43 Cb 0.61 1.21 -0.10 0.00 -1.47 0.00 0.00 33.84 34.09 2db5 n VAL 43 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2db5 s VAL 44 N -3.35 0.06 -0.20 3.34 -7.23 -0.52 -4.71 120.40 107.78 2db5 s VAL 44 Ca 0.40 -0.52 -0.08 0.00 -1.81 0.00 0.00 61.98 59.97 2db5 s VAL 44 Cb 0.02 -0.49 -0.04 0.00 0.56 0.00 0.00 36.38 36.43 2db5 s VAL 44 CO 0.28 -0.28 0.07 0.00 -0.31 0.00 0.00 175.10 174.86 2db5 s ALA 45 N -1.16 3.35 -0.20 1.32 0.00 -1.26 -2.51 121.76 121.29 2db5 s ALA 45 Ca -0.12 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 2db5 s ALA 45 Cb -0.06 -1.98 0.09 0.00 0.00 0.00 0.00 23.12 21.16 2db5 s ALA 45 CO 0.02 -0.02 0.18 -0.51 0.00 0.00 0.00 175.76 175.44 2db5 s LEU 46 N 0.75 0.03 -0.37 0.00 1.43 -0.91 -4.95 118.68 114.67 2db5 s LEU 46 Ca 0.04 -0.36 -0.41 0.00 -1.03 0.00 0.00 54.13 52.36 2db5 s LEU 46 Cb -0.13 0.20 -0.16 0.00 0.03 0.00 0.00 46.19 46.13 2db5 s LEU 46 CO 0.02 -0.34 1.89 -1.14 0.23 0.00 0.00 176.35 177.01 2db5 n ARG 47 N 5.31 0.77 -0.64 1.70 0.00 -1.26 -0.24 116.66 122.30 2db5 n ARG 47 Ca -0.06 0.26 -0.29 0.00 -0.00 0.00 0.00 57.85 57.77 2db5 n ARG 47 Cb 0.49 -1.99 0.24 0.00 0.00 0.00 0.00 32.46 31.20 2db5 n ARG 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2db5 s SER 48 N 4.70 1.33 -0.08 6.15 0.15 0.16 -4.81 113.70 121.30 2db5 s SER 48 Ca 1.05 1.53 0.17 0.00 0.70 0.00 0.00 55.95 59.40 2db5 s SER 48 Cb -1.16 -2.27 0.62 0.00 -1.71 0.00 0.00 66.02 61.50 2db5 s SER 48 CO 0.65 -3.99 1.52 0.00 1.20 0.00 0.00 173.24 172.62 2db5 n GLN 49 N -4.78 3.23 0.00 5.44 10.64 -1.26 -4.56 117.38 126.09 2db5 n GLN 49 Ca 0.04 -2.48 0.00 0.00 -1.83 0.00 0.00 57.00 52.73 2db5 n GLN 49 Cb 0.54 -1.76 0.00 0.00 -0.86 0.00 0.00 30.24 28.17 2db5 n GLN 49 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2db5 n ASN 50 N 1.06 0.00 -3.65 2.61 4.13 -1.26 -5.08 115.26 113.07 2db5 n ASN 50 Ca 0.23 0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.59 2db5 n ASN 50 Cb 0.75 -0.17 -0.06 0.00 -1.54 0.00 0.00 39.78 38.76 2db5 n ASN 50 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 2db5 s LEU 51 N -2.59 -0.13 -0.15 3.41 -0.00 -1.26 -5.02 118.68 112.93 2db5 s LEU 51 Ca 0.00 0.21 -0.02 0.00 -0.00 0.00 0.00 54.13 54.33 2db5 s LEU 51 Cb 0.00 1.20 0.00 0.00 -0.00 0.00 0.00 46.19 47.39 2db5 s LEU 51 CO 0.00 -0.03 0.10 0.61 -0.00 0.00 0.00 176.35 177.03 2db5 n GLY 52 N 2.75 -0.19 3.54 -3.48 0.00 -1.26 -4.70 105.19 101.85 2db5 n GLY 52 Ca -0.15 0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.28 0.90 0.15 1.61 -2.85 -1.26 -4.29 119.74 110.72 2db5 s LYS 53 Ca 0.02 0.24 0.09 0.00 -1.00 0.00 0.00 55.97 55.32 2db5 s LYS 53 Cb -0.01 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 2db5 s LYS 53 CO 0.15 -0.28 -0.12 0.08 0.10 0.00 0.00 175.35 175.28 2db5 s VAL 54 N -1.12 3.11 -0.19 1.79 1.01 -1.26 0.36 120.40 124.09 2db5 s VAL 54 Ca -0.08 -1.57 -0.04 0.00 0.00 0.00 0.00 61.98 60.29 2db5 s VAL 54 Cb -0.00 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2db5 s VAL 54 CO 0.07 -0.03 -0.03 -1.81 0.00 0.00 0.00 175.10 173.30 2db5 s ASP 55 N -2.57 4.59 -0.39 3.32 1.11 0.67 -4.69 116.67 118.71 2db5 s ASP 55 Ca 0.23 -0.25 -0.16 0.00 0.18 0.00 0.00 52.55 52.54 2db5 s ASP 55 Cb -0.10 -1.77 0.01 0.00 1.07 0.00 0.00 42.92 42.13 2db5 s ASP 55 CO 0.14 0.07 0.37 -0.63 1.18 0.00 0.00 175.17 176.29 2db5 s ILE 56 N 0.95 5.17 0.06 0.77 -1.09 -1.26 -2.14 121.20 123.66 2db5 s ILE 56 Ca 0.00 -0.31 0.03 0.00 -2.23 0.00 0.00 60.65 58.14 2db5 s ILE 56 Cb -0.15 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2db5 s ILE 56 CO 0.01 -0.27 0.02 -0.36 -1.23 0.00 0.00 174.94 173.10 2db5 s PHE 57 N 1.96 3.06 -0.26 3.97 0.40 -1.05 -0.31 117.98 125.75 2db5 s PHE 57 Ca 0.10 0.03 -0.29 0.00 -0.60 0.00 0.00 56.93 56.17 2db5 s PHE 57 Cb -0.17 -1.60 0.01 0.00 0.51 0.00 0.00 43.02 41.77 2db5 s PHE 57 CO 0.12 0.48 1.04 0.08 0.70 0.00 0.00 175.22 177.65 2db5 s VAL 58 N -1.26 4.63 0.08 -0.44 1.01 -0.82 -1.44 120.40 122.17 2db5 s VAL 58 Ca 0.24 1.92 0.08 0.00 0.00 0.00 0.00 61.98 64.22 2db5 s VAL 58 Cb -0.12 -4.34 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 2db5 s VAL 58 CO 0.16 -0.27 -0.20 -0.54 0.00 0.00 0.00 175.10 174.25 2db5 s LYS 59 N 3.33 1.15 -0.98 2.72 -0.14 0.60 0.63 119.74 127.04 2db5 s LYS 59 Ca 0.44 -1.08 -0.02 0.00 -1.36 0.00 0.00 55.97 53.95 2db5 s LYS 59 Cb -0.14 -1.35 -0.02 0.00 -1.68 0.00 0.00 37.83 34.63 2db5 s LYS 59 CO 0.09 0.32 0.83 -0.25 -0.76 0.00 0.00 175.35 175.59 2db5 n ASP 60 N 1.30 -3.59 -4.56 2.83 8.00 -1.26 -1.30 116.55 117.97 2db5 n ASP 60 Ca -0.19 -0.56 -0.40 0.00 0.71 0.00 0.00 54.79 54.34 2db5 n ASP 60 Cb 0.54 -4.52 -0.03 0.00 -0.02 0.00 0.00 41.12 37.09 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 -3.32 3.60 -0.17 2.53 1.01 -1.26 -3.75 120.40 119.04 2db5 s VAL 61 Ca 0.15 0.41 -0.31 0.00 0.00 0.00 0.00 61.98 62.24 2db5 s VAL 61 Cb -0.02 -4.40 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 2db5 s VAL 61 CO 0.63 -1.28 2.10 0.00 0.00 0.00 0.00 175.10 176.55 2db5 n GLN 62 N 9.08 2.02 0.00 2.72 1.13 -1.12 -4.81 117.38 126.40 2db5 n GLN 62 Ca 0.12 0.64 0.07 0.00 -1.94 0.00 0.00 57.00 55.90 2db5 n GLN 62 Cb 0.50 -2.94 0.43 0.00 0.11 0.00 0.00 30.24 28.35 2db5 n GLN 62 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2db5 n PRO 63 N 8.00 0.49 0.00 -1.09 -0.04 -1.26 -3.04 135.00 138.06 2db5 n PRO 63 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2db5 n PRO 63 Cb 0.37 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2db5 n PRO 63 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2db5 n GLY 64 N -0.03 0.00 2.82 0.55 0.00 -1.26 -4.67 105.19 102.60 2db5 n GLY 64 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 2db5 n GLY 64 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db5 n SER 65 N -2.43 -3.02 -0.34 1.61 7.64 -1.22 -4.31 113.62 111.55 2db5 n SER 65 Ca 0.00 -0.43 0.03 0.00 1.01 0.00 0.00 58.87 59.48 2db5 n SER 65 Cb 0.41 -0.72 0.20 0.00 -1.01 0.00 0.00 64.21 63.09 2db5 n SER 65 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2db5 h VAL 66 N -2.78 1.09 -0.93 0.44 3.04 -1.84 -1.90 116.25 113.36 2db5 h VAL 66 Ca -0.19 -0.39 0.21 0.00 -1.01 0.00 0.00 66.70 65.32 2db5 h VAL 66 Cb 0.65 -0.14 -0.12 0.00 -2.01 0.00 0.00 31.29 29.67 2db5 h VAL 66 CO 0.12 0.21 0.49 0.00 -1.01 0.00 0.00 177.57 177.37 2db5 h ALA 67 N 1.47 1.54 -1.18 3.17 0.00 -1.79 0.29 119.26 122.76 2db5 h ALA 67 Ca 0.41 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2db5 h ALA 67 Cb 0.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2db5 h ALA 67 CO -0.16 -0.24 0.00 -3.47 0.00 0.00 0.00 179.25 175.39 2db5 n ASP 68 N -4.93 0.00 -0.26 0.00 2.03 -0.74 -3.58 116.55 109.07 2db5 n ASP 68 Ca 0.23 0.48 0.31 0.00 0.52 0.00 0.00 54.79 56.33 2db5 n ASP 68 Cb 0.63 -0.30 0.56 0.00 -0.72 0.00 0.00 41.12 41.28 2db5 n ASP 68 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2db5 h ARG 69 N 0.00 0.00 -6.86 -0.67 0.11 -1.45 -3.41 114.38 102.10 2db5 h ARG 69 Ca 0.00 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 59.63 2db5 h ARG 69 Cb 0.00 0.00 0.23 0.00 1.11 0.00 0.00 29.97 31.31 2db5 h ARG 69 CO 0.00 0.00 -0.63 -3.47 0.10 0.00 0.00 179.97 175.97 2db5 n ASP 70 N -3.46 -2.10 0.00 0.08 2.03 0.10 -4.86 116.55 108.35 2db5 n ASP 70 Ca 0.25 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.44 2db5 n ASP 70 Cb 1.47 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 2db5 n ASP 70 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2db5 n GLN 71 N -3.24 0.00 -3.65 -0.67 7.27 -1.26 -4.75 117.38 111.08 2db5 n GLN 71 Ca 0.02 0.72 -0.01 0.00 0.07 0.00 0.00 57.00 57.80 2db5 n GLN 71 Cb 0.59 -1.09 -0.06 0.00 2.41 0.00 0.00 30.24 32.08 2db5 n GLN 71 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 2db5 s ARG 72 N -2.92 0.20 -0.21 3.69 1.04 -1.26 -5.12 118.95 114.37 2db5 s ARG 72 Ca 0.00 0.31 -0.07 0.00 -1.04 0.00 0.00 55.73 54.93 2db5 s ARG 72 Cb 0.00 0.06 0.09 0.00 -2.04 0.00 0.00 34.95 33.06 2db5 s ARG 72 CO 0.00 -0.04 0.44 -1.17 -0.04 0.00 0.00 175.30 174.49 2db5 s LEU 73 N 0.88 -0.67 0.35 -1.89 0.20 -1.26 -4.83 118.68 111.47 2db5 s LEU 73 Ca -0.05 1.04 0.06 0.00 0.69 0.00 0.00 54.13 55.87 2db5 s LEU 73 Cb -0.03 1.43 -0.01 0.00 -0.43 0.00 0.00 46.19 47.15 2db5 s LEU 73 CO -0.12 -0.23 0.50 -0.54 -0.29 0.00 0.00 176.35 175.67 2db5 s LYS 74 N 2.59 3.08 0.88 1.98 -0.14 -1.26 -4.94 119.74 121.93 2db5 s LYS 74 Ca -0.02 -0.99 -0.14 0.00 -1.36 0.00 0.00 55.97 53.46 2db5 s LYS 74 Cb -0.12 -2.79 0.13 0.00 -1.68 0.00 0.00 37.83 33.37 2db5 s LYS 74 CO -0.13 -0.00 1.23 -2.00 -0.76 0.00 0.00 175.35 173.69 2db5 s GLU 75 N -4.23 1.34 -0.84 1.68 2.12 -1.26 -3.94 118.70 113.57 2db5 s GLU 75 Ca 0.46 -0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.70 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 -1.99 0.00 0.09 -0.54 0.00 0.00 175.26 173.14 2db5 n ASN 76 N -3.54 -3.25 -4.55 -1.70 4.13 0.21 -4.82 115.26 101.73 2db5 n ASN 76 Ca 0.11 0.26 -0.43 0.00 1.68 0.00 0.00 54.58 56.20 2db5 n ASN 76 Cb 0.60 -2.81 -0.05 0.00 -1.54 0.00 0.00 39.78 35.98 2db5 n ASN 76 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2db5 s ASP 77 N -2.01 6.44 -0.49 6.41 1.11 -1.25 -4.66 116.67 122.22 2db5 s ASP 77 Ca 0.00 -0.05 -0.28 0.00 0.18 0.00 0.00 52.55 52.41 2db5 s ASP 77 Cb 0.00 -2.42 -0.00 0.00 1.07 0.00 0.00 42.92 41.57 2db5 s ASP 77 CO 0.00 -1.02 1.59 -1.58 1.18 0.00 0.00 175.17 175.33 2db5 s GLN 78 N 3.60 3.24 -0.36 8.23 0.74 -1.26 -1.95 119.66 131.91 2db5 s GLN 78 Ca 0.33 0.81 -0.29 0.00 0.05 0.00 0.00 55.36 56.27 2db5 s GLN 78 Cb -0.11 -4.17 -0.01 0.00 1.10 0.00 0.00 33.01 29.82 2db5 s GLN 78 CO 0.24 -1.99 1.63 0.42 -0.55 0.00 0.00 175.29 175.04 2db5 s ILE 79 N 6.70 3.66 -0.01 -2.34 1.01 0.58 -2.98 121.20 127.82 2db5 s ILE 79 Ca 0.63 0.67 -0.22 0.00 0.00 0.00 0.00 60.65 61.73 2db5 s ILE 79 Cb -0.14 -3.87 -0.20 0.00 0.01 0.00 0.00 42.46 38.25 2db5 s ILE 79 CO 0.28 -0.54 1.16 -0.07 0.00 0.00 0.00 174.94 175.76 2db5 h LEU 80 N 12.97 0.30 -8.04 2.97 3.38 -0.02 -3.42 115.31 123.45 2db5 h LEU 80 Ca -0.31 -0.66 -0.15 0.00 0.09 0.00 0.00 57.88 56.85 2db5 h LEU 80 Cb 1.14 -0.09 -0.19 0.00 0.09 0.00 0.00 40.66 41.62 2db5 h LEU 80 CO 1.05 0.91 -0.66 0.00 0.09 0.00 0.00 178.44 179.83 2db5 s ALA 81 N -3.60 0.20 -0.25 1.53 0.00 -1.10 -1.59 121.76 116.95 2db5 s ALA 81 Ca -0.15 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 2db5 s ALA 81 Cb 0.03 0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.42 2db5 s ALA 81 CO 0.75 -0.25 0.02 0.42 0.00 0.00 0.00 175.76 176.70 2db5 s ILE 82 N -2.38 1.09 -0.96 0.00 1.01 0.50 -1.22 121.20 119.23 2db5 s ILE 82 Ca -0.07 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.44 2db5 s ILE 82 Cb -0.03 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 2db5 s ILE 82 CO -0.04 -0.30 0.82 0.59 0.00 0.00 0.00 174.94 176.00 2db5 n ASN 83 N 4.81 -3.87 -3.38 3.58 5.03 -0.65 -3.34 115.26 117.44 2db5 n ASN 83 Ca -0.08 -0.56 -0.17 0.00 0.87 0.00 0.00 54.58 54.64 2db5 n ASN 83 Cb 0.44 -4.47 0.09 0.00 -1.02 0.00 0.00 39.78 34.82 2db5 n ASN 83 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 2db5 n HIS 84 N -3.34 -2.21 -3.17 3.10 -0.00 -1.26 -5.00 115.22 103.34 2db5 n HIS 84 Ca -0.16 0.92 0.03 0.00 -0.00 0.00 0.00 57.72 58.51 2db5 n HIS 84 Cb 0.62 -5.00 -0.01 0.00 -0.00 0.00 0.00 29.99 25.61 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 -3.35 -0.96 0.36 3.57 2.01 -1.21 -5.15 115.64 110.91 2db5 s THR 85 Ca 0.07 -0.02 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 2db5 s THR 85 Cb -0.03 -0.99 -0.09 0.00 0.01 0.00 0.00 72.50 71.40 2db5 s THR 85 CO 0.71 -0.02 1.20 -2.16 -0.69 0.00 0.00 174.62 173.66 2db5 s PRO 86 N 2.81 4.21 -0.36 4.92 0.04 -1.26 -0.37 135.00 144.99 2db5 s PRO 86 Ca 0.15 1.95 0.02 0.00 0.04 0.00 0.00 61.00 63.17 2db5 s PRO 86 Cb -0.13 -2.86 0.47 0.00 0.04 0.00 0.00 34.50 32.02 2db5 s PRO 86 CO -0.23 -0.22 1.75 1.28 0.04 0.00 0.00 177.00 179.61 2db5 n LEU 87 N 0.43 6.03 -4.19 -3.56 4.77 -0.62 -4.63 117.00 115.23 2db5 n LEU 87 Ca 0.02 -3.20 -0.26 0.00 -0.03 0.00 0.00 56.01 52.54 2db5 n LEU 87 Cb 0.45 -0.80 0.23 0.00 -2.33 0.00 0.00 43.42 40.96 2db5 n LEU 87 CO 0.54 0.99 0.15 -0.90 -1.33 0.00 0.00 177.39 176.83 2db5 n ASP 88 N -0.64 -3.23 -0.39 -1.43 5.68 -1.26 -4.33 116.55 110.94 2db5 n ASP 88 Ca 0.45 -0.52 0.33 0.00 -0.50 0.00 0.00 54.79 54.54 2db5 n ASP 88 Cb 1.23 -0.95 0.54 0.00 -1.14 0.00 0.00 41.12 40.79 2db5 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2db5 n GLN 89 N -3.88 -0.02 0.10 0.11 10.64 -1.26 0.47 117.38 123.54 2db5 n GLN 89 Ca 0.08 0.93 -0.15 0.00 -1.83 0.00 0.00 57.00 56.03 2db5 n GLN 89 Cb 0.51 -1.88 -0.08 0.00 -0.86 0.00 0.00 30.24 27.93 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 -1.38 -3.25 2.61 2.35 -1.83 -3.40 115.58 110.68 2db5 h ASN 90 Ca 0.68 0.15 -0.59 0.00 -0.55 0.00 0.00 56.30 55.99 2db5 h ASN 90 Cb 2.30 0.52 -0.09 0.00 0.05 0.00 0.00 38.32 41.10 2db5 h ASN 90 CO -0.29 -0.51 -0.27 -0.63 -1.65 0.00 0.00 177.43 174.08 2db5 s ILE 91 N -5.86 5.26 0.48 2.81 1.01 0.18 -5.09 121.20 119.99 2db5 s ILE 91 Ca -0.16 0.66 -0.06 0.00 0.00 0.00 0.00 60.65 61.09 2db5 s ILE 91 Cb 0.07 -3.68 0.11 0.00 0.01 0.00 0.00 42.46 38.97 2db5 s ILE 91 CO 0.63 0.40 0.65 -1.20 0.00 0.00 0.00 174.94 175.42 2db5 n SER 92 N 3.38 0.27 -0.21 3.58 7.64 -1.26 -4.35 113.62 122.67 2db5 n SER 92 Ca -0.11 -1.37 -0.08 0.00 1.01 0.00 0.00 58.87 58.32 2db5 n SER 92 Cb 0.52 -0.48 0.03 0.00 -1.01 0.00 0.00 64.21 63.27 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 -1.12 1.01 0.08 1.43 2.07 -1.92 -2.89 115.15 113.82 2db5 h HIS 93 Ca -0.21 -0.12 -0.00 0.00 -2.85 0.00 0.00 60.37 57.19 2db5 h HIS 93 Cb 0.64 -0.29 -0.00 0.00 2.57 0.00 0.00 27.41 30.33 2db5 h HIS 93 CO 0.00 0.85 -0.09 1.96 -3.07 0.00 0.00 177.93 177.58 2db5 h GLN 94 N 0.88 -0.17 -0.95 5.12 4.20 -2.00 -2.60 115.11 119.59 2db5 h GLN 94 Ca 0.19 0.01 0.28 0.00 0.06 0.00 0.00 58.65 59.19 2db5 h GLN 94 Cb 0.34 0.04 -0.17 0.00 0.30 0.00 0.00 27.48 28.00 2db5 h GLN 94 CO 0.00 -0.11 0.19 1.96 -0.67 0.00 0.00 178.83 180.20 2db5 h GLN 95 N -0.18 0.08 -0.81 1.46 1.08 -1.95 0.63 115.11 115.42 2db5 h GLN 95 Ca -0.01 -0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.35 2db5 h GLN 95 Cb 0.16 -0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 27.46 2db5 h GLN 95 CO -0.02 0.05 0.35 0.00 -0.95 0.00 0.00 178.83 178.27 2db5 h ALA 96 N 1.91 1.20 -0.48 3.87 0.00 -1.25 0.53 119.26 125.04 2db5 h ALA 96 Ca 0.62 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.56 2db5 h ALA 96 Cb 1.35 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2db5 h ALA 96 CO -0.79 -0.21 -0.07 0.82 0.00 0.00 0.00 179.25 178.99 2db5 h ILE 97 N 0.47 1.26 0.73 0.00 2.04 0.61 -3.22 117.51 119.41 2db5 h ILE 97 Ca 0.46 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2db5 h ILE 97 Cb 0.74 0.97 0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2db5 h ILE 97 CO -0.43 0.40 -0.35 0.00 0.00 0.00 0.00 178.15 177.77 2db5 h ALA 98 N 1.14 -0.98 -1.59 1.87 0.00 -0.50 -1.93 119.26 117.27 2db5 h ALA 98 Ca 0.13 -0.22 0.48 0.00 0.00 0.00 0.00 54.91 55.31 2db5 h ALA 98 Cb 0.57 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 2db5 h ALA 98 CO 0.03 -1.04 1.12 1.28 0.00 0.00 0.00 179.25 180.64 2db5 n LEU 99 N -5.51 0.05 -0.04 0.00 4.77 -0.62 0.45 117.00 116.11 2db5 n LEU 99 Ca -0.14 0.97 -0.01 0.00 -0.03 0.00 0.00 56.01 56.80 2db5 n LEU 99 Cb 0.40 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2db5 n LEU 99 CO 0.38 -1.00 -0.09 -0.07 -1.33 0.00 0.00 177.39 175.28 2db5 h LEU 100 N 0.00 0.00 -1.08 2.23 3.38 -1.53 -1.05 115.31 117.26 2db5 h LEU 100 Ca 0.81 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.78 2db5 h LEU 100 Cb 3.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.84 2db5 h LEU 100 CO -0.13 0.43 0.26 1.56 0.09 0.00 0.00 178.44 180.65 2db5 h GLN 101 N -0.71 0.00 0.00 1.13 4.20 -0.15 -3.02 115.11 116.56 2db5 h GLN 101 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2db5 h GLN 101 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2db5 h GLN 101 CO 0.00 0.00 -0.13 1.04 -0.67 0.00 0.00 178.83 179.07 2db5 n GLN 102 N -2.17 0.07 -1.39 1.46 6.02 0.17 -4.97 117.38 116.57 2db5 n GLN 102 Ca -0.01 0.03 -0.55 0.00 -0.01 0.00 0.00 57.00 56.47 2db5 n GLN 102 Cb 0.28 -0.63 -0.08 0.00 1.02 0.00 0.00 30.24 30.84 2db5 n GLN 102 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2db5 n THR 103 N -2.75 0.00 -3.25 5.09 -1.04 -0.40 -4.94 114.28 106.98 2db5 n THR 103 Ca -0.02 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.84 2db5 n THR 103 Cb 0.07 -0.10 0.03 0.00 -1.82 0.00 0.00 70.33 68.51 2db5 n THR 103 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2db5 n THR 104 N 1.86 0.00 0.00 12.58 -2.24 -1.26 -4.86 114.28 120.35 2db5 n THR 104 Ca 0.20 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 2db5 n THR 104 Cb 0.04 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2db5 n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2db5 n GLY 105 N 0.11 0.44 2.03 3.38 0.00 -1.26 -4.57 105.19 105.31 2db5 n GLY 105 Ca 0.08 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 2db5 n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db5 n SER 106 N -3.96 -0.74 -3.69 1.61 7.64 -1.26 -3.55 113.62 109.66 2db5 n SER 106 Ca 0.00 0.67 -0.29 0.00 1.01 0.00 0.00 58.87 60.27 2db5 n SER 106 Cb 0.00 -0.57 -0.16 0.00 -1.01 0.00 0.00 64.21 62.48 2db5 n SER 106 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2db5 s LEU 107 N 1.77 1.37 0.01 -3.43 2.96 0.24 -4.83 118.68 116.77 2db5 s LEU 107 Ca 0.38 -1.18 -0.21 0.00 -0.22 0.00 0.00 54.13 52.90 2db5 s LEU 107 Cb -0.56 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 45.46 2db5 s LEU 107 CO 0.33 -0.37 0.63 -0.60 -1.32 0.00 0.00 176.35 175.02 2db5 s ARG 108 N 1.84 4.35 -0.08 1.98 3.00 -1.26 -0.13 118.95 128.65 2db5 s ARG 108 Ca 0.05 0.80 -0.01 0.00 -1.00 0.00 0.00 55.73 55.57 2db5 s ARG 108 Cb -0.17 -3.34 0.03 0.00 0.00 0.00 0.00 34.95 31.46 2db5 s ARG 108 CO -0.19 0.36 -0.02 -0.51 0.00 0.00 0.00 175.30 174.94 2db5 s LEU 109 N -0.19 0.75 -0.61 -0.88 1.43 0.08 -1.64 118.68 117.62 2db5 s LEU 109 Ca 0.33 -0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 53.09 2db5 s LEU 109 Cb -0.19 -0.53 0.09 0.00 0.03 0.00 0.00 46.19 45.59 2db5 s LEU 109 CO 0.18 -0.17 0.80 -0.63 0.23 0.00 0.00 176.35 176.76 2db5 s ILE 110 N 1.88 4.63 0.27 -0.59 1.01 -0.36 -0.46 121.20 127.58 2db5 s ILE 110 Ca 0.04 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.03 2db5 s ILE 110 Cb -0.12 -4.56 -0.03 0.00 0.01 0.00 0.00 42.46 37.75 2db5 s ILE 110 CO -0.06 -1.24 0.21 0.68 0.00 0.00 0.00 174.94 174.53 2db5 s VAL 111 N 3.21 4.27 0.18 2.92 -7.23 -0.73 0.73 120.40 123.74 2db5 s VAL 111 Ca 0.16 -1.41 0.06 0.00 -1.81 0.00 0.00 61.98 58.97 2db5 s VAL 111 Cb -0.21 -3.36 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 2db5 s VAL 111 CO 0.08 -0.32 0.14 0.00 -0.31 0.00 0.00 175.10 174.69 2db5 s ALA 112 N -2.17 3.55 0.19 1.32 0.00 -1.16 -0.28 121.76 123.21 2db5 s ALA 112 Ca 0.34 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2db5 s ALA 112 Cb -0.07 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 2db5 s ALA 112 CO 0.25 0.46 0.00 1.03 0.00 0.00 0.00 175.76 177.50 2db5 s ARG 113 N -3.22 1.17 -0.12 0.00 1.81 0.24 -4.55 118.95 114.28 2db5 s ARG 113 Ca 0.31 -1.57 -0.08 0.00 -1.72 0.00 0.00 55.73 52.67 2db5 s ARG 113 Cb -0.10 -0.35 -0.04 0.00 -0.45 0.00 0.00 34.95 34.02 2db5 s ARG 113 CO 0.23 -0.13 0.17 -2.00 -0.68 0.00 0.00 175.30 172.89 2db5 s GLU 114 N -3.91 3.54 0.77 3.54 2.12 -1.26 -1.36 118.70 122.14 2db5 s GLU 114 Ca 0.25 -0.08 -0.11 0.00 0.36 0.00 0.00 54.97 55.39 2db5 s GLU 114 Cb 0.06 -3.21 0.06 0.00 0.26 0.00 0.00 34.13 31.29 2db5 s GLU 114 CO 0.05 0.73 1.09 -1.25 -0.54 0.00 0.00 175.26 175.35 2db5 s PRO 115 N -0.92 2.27 -0.82 4.30 0.04 -1.26 -3.48 135.00 135.13 2db5 s PRO 115 Ca 0.15 1.18 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 2db5 s PRO 115 Cb -0.12 -1.90 0.10 0.00 0.04 0.00 0.00 34.50 32.62 2db5 s PRO 115 CO 0.04 -1.64 0.26 1.55 0.04 0.00 0.00 177.00 177.26 2db5 n VAL 116 N -3.48 0.00 -1.39 -0.36 3.14 -1.26 -4.76 118.33 110.21 2db5 n VAL 116 Ca 0.09 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.11 2db5 n VAL 116 Cb 0.53 -0.22 0.08 0.00 -1.06 0.00 0.00 33.84 33.18 2db5 n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2db5 n HIS 117 N -2.16 0.77 -4.29 1.45 1.44 -1.23 -5.03 115.22 106.17 2db5 n HIS 117 Ca 0.05 0.40 -0.15 0.00 -2.01 0.00 0.00 57.72 56.01 2db5 n HIS 117 Cb 0.23 -2.10 -0.10 0.00 0.12 0.00 0.00 29.99 28.14 2db5 n HIS 117 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2db5 s THR 118 N -1.77 0.59 0.08 0.61 -1.32 -1.26 -5.16 115.64 107.40 2db5 s THR 118 Ca 0.74 -1.99 -0.09 0.00 -1.21 0.00 0.00 61.69 59.14 2db5 s THR 118 Cb -0.35 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 2db5 s THR 118 CO 0.49 -0.16 0.20 -1.59 -2.21 0.00 0.00 174.62 171.35 2db5 s LYS 119 N -4.00 0.83 -0.07 7.08 0.00 -1.26 -5.17 119.74 117.15 2db5 s LYS 119 Ca 0.33 -0.89 -0.13 0.00 0.00 0.00 0.00 55.97 55.28 2db5 s LYS 119 Cb 0.07 0.34 0.03 0.00 0.00 0.00 0.00 37.83 38.27 2db5 s LYS 119 CO 0.10 -0.26 0.31 -1.12 0.00 0.00 0.00 175.35 174.39 2db5 s SER 120 N -2.73 -0.26 -1.50 0.03 0.01 -1.26 -4.92 113.70 103.07 2db5 s SER 120 Ca 0.03 0.36 -0.01 0.00 1.31 0.00 0.00 55.95 57.64 2db5 s SER 120 Cb 0.04 0.49 0.01 0.00 0.21 0.00 0.00 66.02 66.77 2db5 s SER 120 CO -0.10 -0.28 0.20 -0.24 0.41 0.00 0.00 173.24 173.24 2db5 n SER 121 N 2.09 0.27 -2.05 2.44 2.88 -1.26 -4.81 113.62 113.18 2db5 n SER 121 Ca -0.17 -1.16 -0.22 0.00 -1.33 0.00 0.00 58.87 55.98 2db5 n SER 121 Cb 0.57 -2.22 0.04 0.00 -0.75 0.00 0.00 64.21 61.86 2db5 n SER 121 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2db5 n THR 122 N -4.49 3.04 -2.62 2.46 -2.24 -1.26 -4.89 114.28 104.27 2db5 n THR 122 Ca -0.30 -2.08 -0.41 0.00 -2.27 0.00 0.00 64.05 58.98 2db5 n THR 122 Cb 0.68 -1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 67.58 2db5 n THR 122 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2db5 s SER 123 N -0.36 6.19 0.03 3.42 0.01 -1.26 -5.00 113.70 116.73 2db5 s SER 123 Ca 0.41 -0.65 0.03 0.00 1.31 0.00 0.00 55.95 57.06 2db5 s SER 123 Cb 0.32 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 2db5 s SER 123 CO -0.02 -1.73 -0.02 -0.83 0.41 0.00 0.00 173.24 171.05 2db5 s GLY 124 N 3.80 1.85 0.35 3.44 0.00 -1.26 -5.10 107.32 110.40 2db5 s GLY 124 Ca 0.33 -1.03 -0.27 0.00 0.00 0.00 0.00 44.72 43.74 2db5 s GLY 124 CO 0.12 -0.94 1.21 2.56 0.00 0.00 0.00 173.10 176.05 2db5 s PRO 125 N -1.77 4.28 -0.40 2.90 0.04 -1.26 -5.02 135.00 133.77 2db5 s PRO 125 Ca 0.21 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.25 2db5 s PRO 125 Cb -0.11 -2.93 0.12 0.00 0.04 0.00 0.00 34.50 31.62 2db5 s PRO 125 CO 0.12 -0.17 0.19 0.45 0.04 0.00 0.00 177.00 177.62 2db5 s SER 126 N -0.83 3.86 -0.11 6.66 0.15 -1.26 -5.10 113.70 117.07 2db5 s SER 126 Ca 0.51 -2.33 0.00 0.00 0.70 0.00 0.00 55.95 54.84 2db5 s SER 126 Cb -0.35 -1.05 -0.02 0.00 -1.71 0.00 0.00 66.02 62.89 2db5 s SER 126 CO 0.45 -0.32 -0.11 -0.55 1.20 0.00 0.00 173.24 173.92 2db5 s SER 127 N 0.73 4.26 0.00 5.45 0.15 -1.26 -5.34 113.70 117.69 2db5 s SER 127 Ca 0.15 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2db5 s SER 127 Cb -0.22 -1.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2db5 s SER 127 CO -0.07 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.22