#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 1.64 0.12 1.61 0.01 -1.26 -5.00 113.70 110.82 2db5 s SER 2 Ca 0.00 -0.44 -0.08 0.00 1.31 0.00 0.00 55.95 56.74 2db5 s SER 2 Cb 0.00 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 2db5 s SER 2 CO 0.00 0.04 0.20 -0.55 0.41 0.00 0.00 173.24 173.34 2db5 s SER 3 N -1.07 0.13 -0.07 2.44 0.15 -1.26 -5.17 113.70 108.85 2db5 s SER 3 Ca 0.02 -0.80 -0.03 0.00 0.70 0.00 0.00 55.95 55.84 2db5 s SER 3 Cb -0.08 0.36 0.04 0.00 -1.71 0.00 0.00 66.02 64.64 2db5 s SER 3 CO 0.01 -0.78 0.15 -0.83 1.20 0.00 0.00 173.24 172.99 2db5 s GLY 4 N -2.92 -0.00 0.27 9.45 0.00 -1.26 -5.15 107.32 107.71 2db5 s GLY 4 Ca 0.11 0.65 -0.08 0.00 0.00 0.00 0.00 44.72 45.40 2db5 s GLY 4 CO -0.06 1.26 0.42 -0.56 0.00 0.00 0.00 173.10 174.16 2db5 s SER 5 N 1.60 0.24 -0.86 1.64 0.01 -1.26 -5.11 113.70 109.96 2db5 s SER 5 Ca -0.05 -1.17 -0.09 0.00 1.31 0.00 0.00 55.95 55.95 2db5 s SER 5 Cb -0.12 0.58 0.22 0.00 0.21 0.00 0.00 66.02 66.91 2db5 s SER 5 CO -0.06 -1.14 0.78 -0.44 0.41 0.00 0.00 173.24 172.79 2db5 s SER 6 N -3.11 6.47 0.00 2.44 0.01 -1.26 -4.92 113.70 113.34 2db5 s SER 6 Ca 0.28 -3.08 0.00 0.00 1.31 0.00 0.00 55.95 54.45 2db5 s SER 6 Cb 0.01 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2db5 s SER 6 CO 0.13 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2db5 n GLY 7 N 3.35 0.36 3.42 3.44 0.00 -1.26 -5.05 105.19 109.44 2db5 n GLY 7 Ca 0.16 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 0.72 0.00 0.99 1.43 -1.26 -5.05 118.68 115.51 2db5 s LEU 8 Ca 0.00 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 2db5 s LEU 8 Cb 0.00 1.30 0.00 0.00 0.03 0.00 0.00 46.19 47.52 2db5 s LEU 8 CO 0.00 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.21 2db5 n GLY 9 N -0.29 4.03 0.32 -3.19 0.00 -1.26 -4.99 105.19 99.81 2db5 n GLY 9 Ca -0.04 -0.48 0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.85 -3.50 1.61 2.35 -2.07 -3.35 115.58 109.76 2db5 h ASN 10 Ca 0.00 0.26 -0.64 0.00 -0.55 0.00 0.00 56.30 55.37 2db5 h ASN 10 Cb 0.00 0.55 -0.22 0.00 0.05 0.00 0.00 38.32 38.70 2db5 h ASN 10 CO 0.00 -0.29 -0.64 -1.83 -1.65 0.00 0.00 177.43 173.02 2db5 s GLU 11 N -6.23 3.65 0.40 0.81 -1.05 -1.26 -5.05 118.70 109.97 2db5 s GLU 11 Ca -0.15 -0.49 0.08 0.00 -0.15 0.00 0.00 54.97 54.26 2db5 s GLU 11 Cb 0.24 -3.18 0.00 0.00 -0.44 0.00 0.00 34.13 30.75 2db5 s GLU 11 CO 0.76 -0.06 0.53 -0.51 0.95 0.00 0.00 175.26 176.94 2db5 s ASP 12 N 1.22 5.65 0.46 0.83 1.11 -1.26 -4.83 116.67 119.86 2db5 s ASP 12 Ca 0.04 -0.41 0.24 0.00 0.18 0.00 0.00 52.55 52.60 2db5 s ASP 12 Cb -0.15 -0.75 1.25 0.00 1.07 0.00 0.00 42.92 44.35 2db5 s ASP 12 CO 0.02 -0.69 1.82 0.15 1.18 0.00 0.00 175.17 177.65 2db5 h PHE 13 N 0.72 0.38 0.00 4.23 3.57 -1.96 0.77 116.94 124.65 2db5 h PHE 13 Ca -0.41 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 60.98 2db5 h PHE 13 Cb 1.27 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 2db5 h PHE 13 CO 0.42 0.06 -0.56 -0.91 -2.23 0.00 0.00 178.31 175.09 2db5 h ASN 14 N 0.25 0.00 0.04 0.41 2.35 -2.00 -3.04 115.58 113.58 2db5 h ASN 14 Ca 0.52 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.18 2db5 h ASN 14 Cb 1.58 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.95 2db5 h ASN 14 CO -0.15 0.56 -0.47 -1.28 -1.65 0.00 0.00 177.43 174.43 2db5 h SER 15 N 0.00 0.12 -0.55 5.81 0.87 0.03 -2.98 113.55 116.85 2db5 h SER 15 Ca -0.01 -0.90 0.10 0.00 -1.23 0.00 0.00 61.79 59.75 2db5 h SER 15 Cb 1.21 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 63.05 2db5 h SER 15 CO 0.07 1.20 0.10 1.62 -0.53 0.00 0.00 176.83 179.29 2db5 h VAL 16 N -0.82 0.66 -0.51 2.23 3.04 -0.72 0.31 116.25 120.43 2db5 h VAL 16 Ca -0.11 -0.08 -0.06 0.00 -1.01 0.00 0.00 66.70 65.44 2db5 h VAL 16 Cb 1.23 0.41 -0.02 0.00 -2.01 0.00 0.00 31.29 30.90 2db5 h VAL 16 CO 0.00 0.04 0.08 0.40 -1.01 0.00 0.00 177.57 177.08 2db5 h ILE 17 N 0.23 1.25 0.00 3.17 1.08 -1.67 -0.17 117.51 121.39 2db5 h ILE 17 Ca 0.29 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.79 2db5 h ILE 17 Cb 0.41 0.88 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2db5 h ILE 17 CO -0.38 0.34 -0.07 1.56 -0.69 0.00 0.00 178.15 178.91 2db5 h GLN 18 N 0.73 0.00 0.10 2.37 1.08 -1.12 -0.87 115.11 117.40 2db5 h GLN 18 Ca 0.15 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.04 2db5 h GLN 18 Cb 0.41 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 2db5 h GLN 18 CO 0.01 0.07 -1.66 1.96 -0.95 0.00 0.00 178.83 178.26 2db5 h GLN 19 N 0.00 0.21 -0.02 1.46 4.20 0.06 -3.15 115.11 117.87 2db5 h GLN 19 Ca -0.00 -0.36 -0.21 0.00 0.06 0.00 0.00 58.65 58.15 2db5 h GLN 19 Cb 0.47 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2db5 h GLN 19 CO 0.01 1.03 -0.87 0.52 -0.67 0.00 0.00 178.83 178.84 2db5 h MET 20 N 0.06 0.36 -0.32 1.46 2.86 -0.80 -3.23 114.93 115.31 2db5 h MET 20 Ca -0.29 -0.36 -0.14 0.00 -2.06 0.00 0.00 59.70 56.85 2db5 h MET 20 Cb 2.02 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.77 2db5 h MET 20 CO 0.13 1.03 -0.37 0.00 1.06 0.00 0.00 176.91 178.77 2db5 h ALA 21 N 0.85 0.75 -4.49 6.32 0.00 -1.30 -3.48 119.26 117.90 2db5 h ALA 21 Ca -0.06 -0.43 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 2db5 h ALA 21 Cb 1.49 -0.12 0.11 0.00 0.00 0.00 0.00 17.79 19.27 2db5 h ALA 21 CO 0.15 0.66 -0.51 1.04 0.00 0.00 0.00 179.25 180.58 2db5 n GLN 22 N -4.05 -5.19 0.00 0.00 1.13 -1.19 -2.50 117.38 105.57 2db5 n GLN 22 Ca -0.02 0.59 0.00 0.00 -1.94 0.00 0.00 57.00 55.64 2db5 n GLN 22 Cb 0.51 -4.88 0.00 0.00 0.11 0.00 0.00 30.24 25.98 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 -1.34 2.85 3.55 1.08 0.00 -1.26 -5.00 105.19 105.07 2db5 n GLY 23 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.78 1.07 -1.76 1.61 1.74 -1.04 -4.81 116.66 112.69 2db5 n ARG 24 Ca 0.00 0.38 -0.42 0.00 -0.77 0.00 0.00 57.85 57.03 2db5 n ARG 24 Cb 0.00 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 29.71 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 -1.52 4.06 -0.03 5.56 0.74 -0.34 -4.66 119.66 123.47 2db5 s GLN 25 Ca 0.60 2.44 -0.14 0.00 0.05 0.00 0.00 55.36 58.31 2db5 s GLN 25 Cb -0.71 -4.14 -0.05 0.00 1.10 0.00 0.00 33.01 29.21 2db5 s GLN 25 CO 0.59 -1.03 0.39 0.42 -0.55 0.00 0.00 175.29 175.11 2db5 s ILE 26 N 4.68 5.09 0.00 -2.34 1.01 -1.26 0.04 121.20 128.42 2db5 s ILE 26 Ca 0.85 0.78 0.04 0.00 0.00 0.00 0.00 60.65 62.32 2db5 s ILE 26 Cb -0.39 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2db5 s ILE 26 CO 0.38 0.55 -0.11 -1.61 0.00 0.00 0.00 174.94 174.15 2db5 s GLU 27 N -0.86 0.87 -0.55 2.79 0.41 0.34 -5.00 118.70 116.72 2db5 s GLU 27 Ca 0.23 -0.47 -0.18 0.00 -0.41 0.00 0.00 54.97 54.14 2db5 s GLU 27 Cb -0.16 -0.84 0.10 0.00 -1.78 0.00 0.00 34.13 31.45 2db5 s GLU 27 CO 0.12 0.22 0.58 0.71 -0.49 0.00 0.00 175.26 176.41 2db5 s TYR 28 N -0.41 3.12 -0.62 1.61 1.51 -1.26 -1.77 117.35 119.52 2db5 s TYR 28 Ca 0.03 -0.99 -0.22 0.00 -1.01 0.00 0.00 57.07 54.88 2db5 s TYR 28 Cb -0.05 -3.75 0.07 0.00 -0.11 0.00 0.00 41.96 38.12 2db5 s TYR 28 CO -0.00 -1.10 0.90 0.42 -1.11 0.00 0.00 175.55 174.66 2db5 s ILE 29 N 2.19 4.45 -0.30 2.71 -1.09 0.50 -4.91 121.20 124.75 2db5 s ILE 29 Ca 0.08 -0.38 -0.22 0.00 -2.23 0.00 0.00 60.65 57.90 2db5 s ILE 29 Cb -0.25 -4.61 -0.00 0.00 -1.58 0.00 0.00 42.46 36.02 2db5 s ILE 29 CO 0.06 -1.32 0.72 1.51 -1.23 0.00 0.00 174.94 174.69 2db5 s ASP 30 N 3.49 6.60 -0.08 3.58 1.47 -1.26 -1.16 116.67 129.30 2db5 s ASP 30 Ca 0.21 0.59 0.00 0.00 1.18 0.00 0.00 52.55 54.54 2db5 s ASP 30 Cb -0.18 -2.37 -0.03 0.00 -0.34 0.00 0.00 42.92 40.00 2db5 s ASP 30 CO 0.11 -0.54 -0.08 -0.63 0.68 0.00 0.00 175.17 174.71 2db5 s ILE 31 N 2.79 3.58 -0.52 2.11 1.01 0.83 -4.67 121.20 126.34 2db5 s ILE 31 Ca 0.29 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 2db5 s ILE 31 Cb -0.15 -2.48 0.06 0.00 0.01 0.00 0.00 42.46 39.90 2db5 s ILE 31 CO 0.12 0.58 0.70 -0.70 0.00 0.00 0.00 174.94 175.63 2db5 s GLU 32 N -0.52 3.16 -0.20 2.79 2.12 -1.26 -0.19 118.70 124.60 2db5 s GLU 32 Ca 0.08 -0.77 -0.29 0.00 0.36 0.00 0.00 54.97 54.35 2db5 s GLU 32 Cb -0.12 -4.10 -0.04 0.00 0.26 0.00 0.00 34.13 30.13 2db5 s GLU 32 CO 0.02 -1.29 1.95 1.03 -0.54 0.00 0.00 175.26 176.43 2db5 s ARG 33 N 2.92 3.49 1.12 4.30 1.81 0.32 -4.96 118.95 127.95 2db5 s ARG 33 Ca 0.18 1.91 -0.16 0.00 -1.72 0.00 0.00 55.73 55.94 2db5 s ARG 33 Cb -0.18 -4.22 0.25 0.00 -0.45 0.00 0.00 34.95 30.34 2db5 s ARG 33 CO 0.13 -1.68 1.10 -1.25 -0.68 0.00 0.00 175.30 172.92 2db5 s PRO 34 N 5.52 -0.56 -0.25 3.54 0.04 -1.26 -4.07 135.00 137.96 2db5 s PRO 34 Ca 0.88 0.17 -0.17 0.00 0.04 0.00 0.00 61.00 61.92 2db5 s PRO 34 Cb -0.30 -1.65 -0.14 0.00 0.04 0.00 0.00 34.50 32.45 2db5 s PRO 34 CO 0.35 -3.32 -0.17 0.43 0.04 0.00 0.00 177.00 174.33 2db5 n SER 35 N -4.53 1.92 -1.68 6.66 7.64 -1.26 -4.44 113.62 117.94 2db5 n SER 35 Ca 0.10 0.37 0.08 0.00 1.01 0.00 0.00 58.87 60.43 2db5 n SER 35 Cb 0.59 -0.87 0.37 0.00 -1.01 0.00 0.00 64.21 63.29 2db5 n SER 35 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2db5 n THR 36 N -4.33 2.12 -3.44 0.44 -2.24 -1.26 -4.95 114.28 100.62 2db5 n THR 36 Ca -0.45 -1.22 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 2db5 n THR 36 Cb 0.79 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 0.92 4.79 2.65 3.38 0.00 -1.26 -5.19 105.19 110.48 2db5 n GLY 37 Ca 0.26 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.55 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 0.37 3.02 0.47 -0.02 0.00 -1.26 -4.62 105.19 103.14 2db5 n GLY 38 Ca 0.00 -1.82 0.29 0.00 0.00 0.00 0.00 46.02 44.48 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 0.21 0.02 0.99 3.38 -1.96 -3.44 115.31 114.50 2db5 h LEU 39 Ca -0.20 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2db5 h LEU 39 Cb 0.98 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2db5 h LEU 39 CO 0.28 0.04 -0.01 0.61 0.09 0.00 0.00 178.44 179.45 2db5 n GLY 40 N -1.62 0.47 3.11 0.83 0.00 -1.26 -3.70 105.19 103.02 2db5 n GLY 40 Ca 0.25 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.95 0.34 0.47 1.61 -0.12 -1.26 -2.66 117.98 114.41 2db5 s PHE 41 Ca 0.00 -0.78 0.05 0.00 -0.05 0.00 0.00 56.93 56.16 2db5 s PHE 41 Cb 0.00 -0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.13 2db5 s PHE 41 CO 0.00 -0.40 0.21 -1.12 -0.05 0.00 0.00 175.22 173.86 2db5 s SER 42 N -2.59 4.41 0.02 1.98 0.01 -0.14 -5.00 113.70 112.40 2db5 s SER 42 Ca 0.02 -1.26 -0.00 0.00 1.31 0.00 0.00 55.95 56.01 2db5 s SER 42 Cb 0.04 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.26 2db5 s SER 42 CO -0.08 -0.78 -0.02 0.68 0.41 0.00 0.00 173.24 173.44 2db5 s VAL 43 N -2.72 0.12 -0.01 3.43 -7.23 -1.26 -0.87 120.40 111.87 2db5 s VAL 43 Ca 0.31 -1.02 0.08 0.00 -1.81 0.00 0.00 61.98 59.54 2db5 s VAL 43 Cb 0.02 -0.44 -0.02 0.00 0.56 0.00 0.00 36.38 36.50 2db5 s VAL 43 CO 0.18 -0.56 -0.25 0.68 -0.31 0.00 0.00 175.10 174.83 2db5 s VAL 44 N -1.79 1.99 -0.26 1.32 -7.23 -0.15 -4.86 120.40 109.42 2db5 s VAL 44 Ca -0.13 -1.12 -0.10 0.00 -1.81 0.00 0.00 61.98 58.82 2db5 s VAL 44 Cb -0.07 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 2db5 s VAL 44 CO -0.02 0.52 0.15 0.00 -0.31 0.00 0.00 175.10 175.44 2db5 s ALA 45 N -0.62 3.47 -0.17 1.32 0.00 -1.26 -2.22 121.76 122.27 2db5 s ALA 45 Ca 0.10 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 2db5 s ALA 45 Cb -0.10 -2.32 0.06 0.00 0.00 0.00 0.00 23.12 20.76 2db5 s ALA 45 CO -0.00 -0.40 0.09 -0.51 0.00 0.00 0.00 175.76 174.93 2db5 s LEU 46 N 1.46 0.41 0.07 0.00 1.43 -1.12 -4.96 118.68 115.96 2db5 s LEU 46 Ca 0.07 -0.63 -0.36 0.00 -1.03 0.00 0.00 54.13 52.18 2db5 s LEU 46 Cb -0.15 -0.27 -0.15 0.00 0.03 0.00 0.00 46.19 45.65 2db5 s LEU 46 CO 0.07 -0.35 1.52 -1.14 0.23 0.00 0.00 176.35 176.68 2db5 n ARG 47 N 5.26 1.63 -1.26 1.70 0.00 -1.26 -0.82 116.66 121.92 2db5 n ARG 47 Ca -0.07 0.59 -0.20 0.00 -0.00 0.00 0.00 57.85 58.17 2db5 n ARG 47 Cb 0.49 -2.31 0.14 0.00 0.00 0.00 0.00 32.46 30.79 2db5 n ARG 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2db5 n SER 48 N 3.51 -0.08 -0.07 6.15 2.88 -0.79 -4.82 113.62 120.39 2db5 n SER 48 Ca 0.19 -1.30 -0.08 0.00 -1.33 0.00 0.00 58.87 56.35 2db5 n SER 48 Cb 0.23 -0.70 -0.11 0.00 -0.75 0.00 0.00 64.21 62.88 2db5 n SER 48 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2db5 n GLN 49 N -3.01 1.51 -0.27 -1.46 -0.06 -1.26 -4.63 117.38 108.20 2db5 n GLN 49 Ca 0.11 0.01 -0.10 0.00 -2.00 0.00 0.00 57.00 55.02 2db5 n GLN 49 Cb 0.40 -1.37 -0.07 0.00 -4.06 0.00 0.00 30.24 25.14 2db5 n GLN 49 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 2db5 h ASN 50 N 0.00 -1.83 -4.17 1.69 2.35 -1.97 -3.45 115.58 108.20 2db5 h ASN 50 Ca -0.40 0.28 0.20 0.00 -0.55 0.00 0.00 56.30 55.83 2db5 h ASN 50 Cb 1.87 0.80 -0.20 0.00 0.05 0.00 0.00 38.32 40.84 2db5 h ASN 50 CO 0.01 -0.32 0.72 -0.22 -1.65 0.00 0.00 177.43 175.98 2db5 s LEU 51 N -10.52 -0.21 -0.36 1.61 0.20 -1.26 -5.06 118.68 103.08 2db5 s LEU 51 Ca -0.14 0.07 -0.03 0.00 0.69 0.00 0.00 54.13 54.72 2db5 s LEU 51 Cb 0.12 1.55 -0.12 0.00 -0.43 0.00 0.00 46.19 47.31 2db5 s LEU 51 CO 0.64 -0.30 0.78 0.61 -0.29 0.00 0.00 176.35 177.78 2db5 n GLY 52 N 0.08 -0.18 3.83 7.98 0.00 -1.26 -4.73 105.19 110.91 2db5 n GLY 52 Ca -0.03 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 2.53 1.79 -0.04 1.61 -2.85 -1.26 -4.53 119.74 116.98 2db5 s LYS 53 Ca 0.47 -1.07 0.02 0.00 -1.00 0.00 0.00 55.97 54.40 2db5 s LYS 53 Cb -0.31 0.56 0.01 0.00 -2.06 0.00 0.00 37.83 36.03 2db5 s LYS 53 CO 0.20 -0.83 -0.10 0.08 0.10 0.00 0.00 175.35 174.81 2db5 s VAL 54 N -3.09 0.91 -0.37 1.79 1.01 -1.26 -1.88 120.40 117.51 2db5 s VAL 54 Ca 0.14 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 2db5 s VAL 54 Cb -0.05 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 2db5 s VAL 54 CO 0.07 0.29 0.34 -1.81 0.00 0.00 0.00 175.10 174.00 2db5 s ASP 55 N 0.45 6.15 -0.15 3.32 1.01 0.00 -4.75 116.67 122.70 2db5 s ASP 55 Ca -0.08 -0.49 -0.23 0.00 0.71 0.00 0.00 52.55 52.45 2db5 s ASP 55 Cb -0.12 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.60 2db5 s ASP 55 CO 0.02 -0.39 0.74 -0.63 0.21 0.00 0.00 175.17 175.11 2db5 s ILE 56 N 1.92 4.96 -0.01 0.77 -1.09 -1.26 -2.78 121.20 123.72 2db5 s ILE 56 Ca 0.09 1.45 0.08 0.00 -2.23 0.00 0.00 60.65 60.04 2db5 s ILE 56 Cb -0.17 -4.05 -0.02 0.00 -1.58 0.00 0.00 42.46 36.63 2db5 s ILE 56 CO 0.12 0.11 -0.25 -0.36 -1.23 0.00 0.00 174.94 173.33 2db5 s PHE 57 N 1.75 2.22 -0.34 3.97 0.40 -0.94 -0.49 117.98 124.54 2db5 s PHE 57 Ca 0.35 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.97 2db5 s PHE 57 Cb -0.17 -1.42 0.01 0.00 0.51 0.00 0.00 43.02 41.95 2db5 s PHE 57 CO 0.13 -0.03 1.25 0.08 0.70 0.00 0.00 175.22 177.35 2db5 s VAL 58 N -0.60 4.19 0.20 -0.44 1.01 -1.18 -0.97 120.40 122.62 2db5 s VAL 58 Ca 0.10 1.32 0.10 0.00 0.00 0.00 0.00 61.98 63.50 2db5 s VAL 58 Cb -0.10 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2db5 s VAL 58 CO -0.01 -0.58 -0.20 -0.54 0.00 0.00 0.00 175.10 173.77 2db5 s LYS 59 N 4.20 1.42 -1.16 2.72 -0.14 -0.05 -0.61 119.74 126.12 2db5 s LYS 59 Ca 0.54 -1.53 -0.01 0.00 -1.36 0.00 0.00 55.97 53.61 2db5 s LYS 59 Cb -0.14 -1.54 -0.01 0.00 -1.68 0.00 0.00 37.83 34.46 2db5 s LYS 59 CO 0.24 0.31 0.98 -0.25 -0.76 0.00 0.00 175.35 175.86 2db5 n ASP 60 N 0.05 -2.92 -4.57 2.83 8.00 -1.26 -0.97 116.55 117.70 2db5 n ASP 60 Ca -0.11 -0.63 -0.34 0.00 0.71 0.00 0.00 54.79 54.42 2db5 n ASP 60 Cb 0.58 -5.11 -0.04 0.00 -0.02 0.00 0.00 41.12 36.53 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 -3.36 3.76 -0.82 2.53 1.01 -1.26 -3.88 120.40 118.38 2db5 s VAL 61 Ca 0.09 -1.14 -0.35 0.00 0.00 0.00 0.00 61.98 60.57 2db5 s VAL 61 Cb -0.01 -4.75 -0.21 0.00 0.00 0.00 0.00 36.38 31.42 2db5 s VAL 61 CO 0.73 -1.42 2.51 0.00 0.00 0.00 0.00 175.10 176.91 2db5 n GLN 62 N 8.47 0.04 -2.06 2.72 6.02 -1.09 -4.74 117.38 126.74 2db5 n GLN 62 Ca 0.44 0.01 -0.28 0.00 -0.01 0.00 0.00 57.00 57.16 2db5 n GLN 62 Cb 0.47 -1.56 -0.06 0.00 1.02 0.00 0.00 30.24 30.11 2db5 n GLN 62 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2db5 s PRO 63 N 7.99 2.53 0.00 -1.09 0.04 -1.26 -2.46 135.00 140.74 2db5 s PRO 63 Ca 1.30 -0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2db5 s PRO 63 Cb -1.30 -5.17 0.00 0.00 0.04 0.00 0.00 34.50 28.06 2db5 s PRO 63 CO 0.54 -3.73 0.00 0.41 0.04 0.00 0.00 177.00 174.25 2db5 n GLY 64 N 6.22 0.31 3.91 0.56 0.00 -1.26 -5.02 105.19 109.91 2db5 n GLY 64 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 2db5 n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db5 s SER 65 N 0.00 3.15 0.27 1.61 1.04 -1.03 -4.16 113.70 114.58 2db5 s SER 65 Ca 0.00 0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.74 2db5 s SER 65 Cb 0.00 -0.42 0.58 0.00 0.10 0.00 0.00 66.02 66.28 2db5 s SER 65 CO 0.00 -2.72 1.64 1.62 0.98 0.00 0.00 173.24 174.76 2db5 h VAL 66 N -1.63 0.33 -1.30 5.02 3.04 -1.86 0.65 116.25 120.50 2db5 h VAL 66 Ca -0.45 -0.06 0.38 0.00 -1.01 0.00 0.00 66.70 65.56 2db5 h VAL 66 Cb 1.25 0.15 -0.07 0.00 -2.01 0.00 0.00 31.29 30.61 2db5 h VAL 66 CO 0.40 0.03 0.91 0.00 -1.01 0.00 0.00 177.57 177.91 2db5 h ALA 67 N 1.75 3.06 0.00 3.17 0.00 -1.87 0.30 119.26 125.67 2db5 h ALA 67 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2db5 h ALA 67 Cb 0.93 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2db5 h ALA 67 CO -0.66 -1.47 -0.04 -3.47 0.00 0.00 0.00 179.25 173.61 2db5 n ASP 68 N -4.27 0.12 -0.43 0.00 -0.08 0.18 -2.98 116.55 109.09 2db5 n ASP 68 Ca 0.30 0.02 0.40 0.00 -1.51 0.00 0.00 54.79 54.00 2db5 n ASP 68 Cb 1.33 -0.31 0.70 0.00 2.34 0.00 0.00 41.12 45.18 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 -0.04 0.00 0.00 -0.67 0.11 -0.18 -3.00 114.38 110.60 2db5 h ARG 69 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2db5 h ARG 69 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2db5 h ARG 69 CO 0.00 0.00 -0.18 -3.47 0.10 0.00 0.00 179.97 176.42 2db5 n ASP 70 N -3.78 0.44 -4.72 0.08 -0.08 0.83 -4.99 116.55 104.32 2db5 n ASP 70 Ca 0.32 0.07 -0.23 0.00 -1.51 0.00 0.00 54.79 53.43 2db5 n ASP 70 Cb 1.61 -0.43 0.10 0.00 2.34 0.00 0.00 41.12 44.74 2db5 n ASP 70 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 2db5 s GLN 71 N -1.42 1.81 -0.29 -0.67 2.00 0.10 -5.02 119.66 116.17 2db5 s GLN 71 Ca -0.05 -1.02 0.08 0.00 -2.00 0.00 0.00 55.36 52.37 2db5 s GLN 71 Cb 0.01 -2.34 0.46 0.00 0.80 0.00 0.00 33.01 31.94 2db5 s GLN 71 CO 0.08 -1.35 1.34 2.89 -0.50 0.00 0.00 175.29 177.75 2db5 n ARG 72 N -2.78 2.42 -1.68 1.67 -4.01 -1.22 -3.36 116.66 107.70 2db5 n ARG 72 Ca 0.14 -3.57 -0.44 0.00 -1.04 0.00 0.00 57.85 52.94 2db5 n ARG 72 Cb 0.60 -1.95 -0.04 0.00 -3.04 0.00 0.00 32.46 28.04 2db5 n ARG 72 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 2db5 n LEU 73 N -0.97 3.84 -4.95 2.89 0.00 -1.16 -4.98 117.00 111.67 2db5 n LEU 73 Ca 0.35 0.97 -0.23 0.00 0.00 0.00 0.00 56.01 57.09 2db5 n LEU 73 Cb 0.88 -1.48 -0.01 0.00 0.00 0.00 0.00 43.42 42.81 2db5 n LEU 73 CO 0.23 0.08 0.17 -0.54 0.00 0.00 0.00 177.39 177.33 2db5 s LYS 74 N 3.43 3.36 0.63 1.96 -0.14 -1.26 -4.87 119.74 122.86 2db5 s LYS 74 Ca 0.87 -0.46 -0.11 0.00 -1.36 0.00 0.00 55.97 54.90 2db5 s LYS 74 Cb -0.54 -2.68 -0.03 0.00 -1.68 0.00 0.00 37.83 32.90 2db5 s LYS 74 CO 0.43 0.08 1.03 -2.00 -0.76 0.00 0.00 175.35 174.13 2db5 s GLU 75 N -4.32 3.48 -1.49 1.68 2.12 -1.26 -3.92 118.70 114.99 2db5 s GLU 75 Ca 0.41 0.80 -0.07 0.00 0.36 0.00 0.00 54.97 56.48 2db5 s GLU 75 Cb -0.10 -2.06 0.01 0.00 0.26 0.00 0.00 34.13 32.24 2db5 s GLU 75 CO 0.35 -0.67 0.82 0.09 -0.54 0.00 0.00 175.26 175.31 2db5 n ASN 76 N -2.79 -6.09 -4.34 -1.70 3.02 0.21 -4.94 115.26 98.64 2db5 n ASN 76 Ca 0.06 -0.40 -0.45 0.00 -0.03 0.00 0.00 54.58 53.77 2db5 n ASN 76 Cb 0.54 -4.87 -0.06 0.00 -0.61 0.00 0.00 39.78 34.77 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 -2.94 6.13 -0.19 6.41 1.01 -1.25 -4.84 116.67 121.00 2db5 s ASP 77 Ca 0.42 -1.59 -0.28 0.00 0.71 0.00 0.00 52.55 51.81 2db5 s ASP 77 Cb -0.19 -2.18 -0.05 0.00 1.01 0.00 0.00 42.92 41.51 2db5 s ASP 77 CO 0.52 -0.75 2.09 -1.58 0.21 0.00 0.00 175.17 175.66 2db5 s GLN 78 N 1.60 3.35 -0.32 8.23 0.74 -1.26 -3.07 119.66 128.93 2db5 s GLN 78 Ca 0.04 2.02 -0.29 0.00 0.05 0.00 0.00 55.36 57.18 2db5 s GLN 78 Cb -0.27 -4.30 0.01 0.00 1.10 0.00 0.00 33.01 29.55 2db5 s GLN 78 CO 0.04 -1.85 1.27 0.42 -0.55 0.00 0.00 175.29 174.62 2db5 s ILE 79 N 7.35 4.18 -0.08 -2.34 1.01 0.35 -2.68 121.20 129.00 2db5 s ILE 79 Ca 0.94 1.32 -0.20 0.00 0.00 0.00 0.00 60.65 62.71 2db5 s ILE 79 Cb -0.33 -4.23 -0.29 0.00 0.01 0.00 0.00 42.46 37.62 2db5 s ILE 79 CO 0.36 -0.53 0.75 -0.07 0.00 0.00 0.00 174.94 175.44 2db5 h LEU 80 N 10.88 0.40 -7.97 2.97 3.38 -0.69 -3.41 115.31 120.87 2db5 h LEU 80 Ca -0.25 -0.91 -0.15 0.00 0.09 0.00 0.00 57.88 56.66 2db5 h LEU 80 Cb 1.09 -0.13 -0.20 0.00 0.09 0.00 0.00 40.66 41.51 2db5 h LEU 80 CO 1.04 1.45 -0.64 0.00 0.09 0.00 0.00 178.44 180.38 2db5 s ALA 81 N -2.43 0.08 -0.21 1.53 0.00 -1.18 -0.52 121.76 119.03 2db5 s ALA 81 Ca -0.17 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 2db5 s ALA 81 Cb 0.02 0.17 0.06 0.00 0.00 0.00 0.00 23.12 23.37 2db5 s ALA 81 CO 0.79 -0.21 0.01 0.42 0.00 0.00 0.00 175.76 176.77 2db5 s ILE 82 N -1.91 0.83 -0.97 0.00 1.01 0.56 -1.50 121.20 119.23 2db5 s ILE 82 Ca -0.12 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 2db5 s ILE 82 Cb -0.06 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.14 2db5 s ILE 82 CO -0.02 -0.19 0.82 0.59 0.00 0.00 0.00 174.94 176.14 2db5 n ASN 83 N 4.93 -3.01 -2.58 3.58 5.03 -1.01 -3.30 115.26 118.91 2db5 n ASN 83 Ca -0.10 -0.46 -0.12 0.00 0.87 0.00 0.00 54.58 54.77 2db5 n ASN 83 Cb 0.46 -4.07 0.06 0.00 -1.02 0.00 0.00 39.78 35.21 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 -3.72 -1.53 -3.17 3.10 -0.00 -1.26 -5.03 115.22 103.61 2db5 n HIS 84 Ca -0.16 0.63 0.03 0.00 -0.00 0.00 0.00 57.72 58.22 2db5 n HIS 84 Cb 0.61 -3.95 -0.01 0.00 -0.00 0.00 0.00 29.99 26.63 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 -3.23 -0.96 0.38 3.57 2.01 -1.21 -5.15 115.64 111.05 2db5 s THR 85 Ca 0.08 -0.02 -0.26 0.00 0.31 0.00 0.00 61.69 61.80 2db5 s THR 85 Cb -0.04 -0.99 -0.09 0.00 0.01 0.00 0.00 72.50 71.40 2db5 s THR 85 CO 0.48 -0.02 1.20 -2.16 -0.69 0.00 0.00 174.62 173.42 2db5 s PRO 86 N 2.81 4.13 -0.34 4.92 0.04 -1.26 -0.32 135.00 144.98 2db5 s PRO 86 Ca 0.15 1.92 0.01 0.00 0.04 0.00 0.00 61.00 63.13 2db5 s PRO 86 Cb -0.13 -2.78 0.38 0.00 0.04 0.00 0.00 34.50 32.01 2db5 s PRO 86 CO -0.23 -0.28 1.76 1.28 0.04 0.00 0.00 177.00 179.56 2db5 n LEU 87 N 0.26 5.97 -4.32 -3.56 4.77 0.32 -4.60 117.00 115.84 2db5 n LEU 87 Ca 0.03 -3.15 -0.29 0.00 -0.03 0.00 0.00 56.01 52.58 2db5 n LEU 87 Cb 0.45 -0.84 0.26 0.00 -2.33 0.00 0.00 43.42 40.96 2db5 n LEU 87 CO 0.53 1.03 0.29 -0.67 -1.33 0.00 0.00 177.39 177.23 2db5 n ASP 88 N -0.37 -2.86 -0.48 -1.43 2.03 -1.26 -4.48 116.55 107.70 2db5 n ASP 88 Ca 0.39 -0.45 0.38 0.00 0.52 0.00 0.00 54.79 55.63 2db5 n ASP 88 Cb 1.01 -1.09 0.62 0.00 -0.72 0.00 0.00 41.12 40.94 2db5 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2db5 n GLN 89 N -4.77 -0.02 0.16 -0.67 10.64 -1.26 0.35 117.38 121.81 2db5 n GLN 89 Ca 0.06 1.01 -0.15 0.00 -1.83 0.00 0.00 57.00 56.09 2db5 n GLN 89 Cb 0.56 -2.11 -0.08 0.00 -0.86 0.00 0.00 30.24 27.75 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 -1.23 -3.19 2.61 4.21 -1.87 -3.41 115.58 112.71 2db5 h ASN 90 Ca 0.77 0.13 -0.59 0.00 1.21 0.00 0.00 56.30 57.81 2db5 h ASN 90 Cb 2.72 0.45 -0.06 0.00 -1.12 0.00 0.00 38.32 40.30 2db5 h ASN 90 CO -0.25 -0.52 -0.16 -0.63 -1.29 0.00 0.00 177.43 174.58 2db5 s ILE 91 N -5.91 5.07 0.42 2.81 1.01 0.15 -5.09 121.20 119.66 2db5 s ILE 91 Ca -0.17 0.92 -0.05 0.00 0.00 0.00 0.00 60.65 61.36 2db5 s ILE 91 Cb 0.07 -3.78 0.09 0.00 0.01 0.00 0.00 42.46 38.85 2db5 s ILE 91 CO 0.63 0.46 0.57 -1.20 0.00 0.00 0.00 174.94 175.40 2db5 n SER 92 N 2.65 0.29 -0.12 3.58 7.64 -1.26 -4.37 113.62 122.03 2db5 n SER 92 Ca -0.11 -1.36 -0.10 0.00 1.01 0.00 0.00 58.87 58.31 2db5 n SER 92 Cb 0.52 -0.42 0.03 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.02 1.05 0.86 1.43 2.07 -1.93 -3.08 115.15 114.53 2db5 h HIS 93 Ca -0.19 -0.26 -0.04 0.00 -2.85 0.00 0.00 60.37 57.03 2db5 h HIS 93 Cb 0.58 -0.24 0.00 0.00 2.57 0.00 0.00 27.41 30.32 2db5 h HIS 93 CO 0.00 1.06 -0.48 1.96 -3.07 0.00 0.00 177.93 177.40 2db5 h GLN 94 N 0.77 -1.19 -0.86 5.12 1.08 -1.99 -2.73 115.11 115.31 2db5 h GLN 94 Ca 0.09 0.08 0.22 0.00 -1.45 0.00 0.00 58.65 57.60 2db5 h GLN 94 Cb 0.82 0.27 -0.15 0.00 -0.05 0.00 0.00 27.48 28.37 2db5 h GLN 94 CO 0.07 -0.79 0.14 1.96 -0.95 0.00 0.00 178.83 179.25 2db5 h GLN 95 N -1.24 0.14 -0.50 1.46 4.20 -1.95 0.21 115.11 117.45 2db5 h GLN 95 Ca -0.12 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.67 2db5 h GLN 95 Cb 0.97 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.65 2db5 h GLN 95 CO 0.15 0.09 0.08 0.00 -0.67 0.00 0.00 178.83 178.48 2db5 h ALA 96 N 1.80 0.54 -0.54 3.87 0.00 -1.41 -1.70 119.26 121.82 2db5 h ALA 96 Ca 0.52 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.58 2db5 h ALA 96 Cb 1.03 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2db5 h ALA 96 CO -0.70 -0.32 0.31 0.82 0.00 0.00 0.00 179.25 179.35 2db5 h ILE 97 N 0.21 1.02 0.22 0.00 2.04 -0.30 -3.05 117.51 117.66 2db5 h ILE 97 Ca 0.25 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2db5 h ILE 97 Cb 0.34 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2db5 h ILE 97 CO -0.34 0.11 -0.45 0.00 0.00 0.00 0.00 178.15 177.47 2db5 h ALA 98 N 1.26 -1.00 -1.39 1.87 0.00 -0.75 -0.79 119.26 118.46 2db5 h ALA 98 Ca 0.23 -0.12 0.45 0.00 0.00 0.00 0.00 54.91 55.47 2db5 h ALA 98 Cb 0.07 0.78 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 2db5 h ALA 98 CO -0.12 -1.08 0.93 1.28 0.00 0.00 0.00 179.25 180.26 2db5 n LEU 99 N -5.06 0.13 -0.02 0.00 4.77 -0.93 0.80 117.00 116.68 2db5 n LEU 99 Ca -0.08 1.13 -0.01 0.00 -0.03 0.00 0.00 56.01 57.01 2db5 n LEU 99 Cb 0.37 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2db5 n LEU 99 CO 0.17 -1.20 0.04 -0.07 -1.33 0.00 0.00 177.39 174.99 2db5 h LEU 100 N 0.00 -0.05 -1.74 2.23 3.38 -1.20 0.12 115.31 118.04 2db5 h LEU 100 Ca 0.80 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.74 2db5 h LEU 100 Cb 2.78 0.01 0.00 0.00 0.09 0.00 0.00 40.66 43.54 2db5 h LEU 100 CO -0.29 0.45 0.08 1.56 0.09 0.00 0.00 178.44 180.33 2db5 h GLN 101 N -1.02 0.00 0.00 1.13 4.20 0.63 -3.15 115.11 116.90 2db5 h GLN 101 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2db5 h GLN 101 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2db5 h GLN 101 CO 0.01 0.00 -0.31 1.04 -0.67 0.00 0.00 178.83 178.90 2db5 n GLN 102 N -2.46 0.17 -1.36 1.46 6.02 0.24 -4.94 117.38 116.51 2db5 n GLN 102 Ca -0.02 0.13 -0.55 0.00 -0.01 0.00 0.00 57.00 56.55 2db5 n GLN 102 Cb 0.12 -0.87 -0.09 0.00 1.02 0.00 0.00 30.24 30.43 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 -3.14 0.00 -4.02 5.09 -1.04 0.40 -4.92 114.28 106.64 2db5 n THR 103 Ca -0.04 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.73 2db5 n THR 103 Cb 0.16 -0.42 -0.06 0.00 -1.82 0.00 0.00 70.33 68.19 2db5 n THR 103 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2db5 s THR 104 N 3.07 2.66 0.00 12.58 2.01 -1.26 -4.85 115.64 129.85 2db5 s THR 104 Ca 0.90 -1.64 0.00 0.00 0.31 0.00 0.00 61.69 61.26 2db5 s THR 104 Cb -1.25 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 68.28 2db5 s THR 104 CO 0.65 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2db5 n GLY 105 N -1.25 1.38 3.31 4.40 0.00 -1.26 -4.66 105.19 107.11 2db5 n GLY 105 Ca -0.01 0.40 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 2db5 n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db5 s SER 106 N -4.00 3.42 -0.22 1.61 0.01 -1.26 0.12 113.70 113.38 2db5 s SER 106 Ca 0.00 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 56.81 2db5 s SER 106 Cb 0.00 -1.16 0.06 0.00 0.21 0.00 0.00 66.02 65.13 2db5 s SER 106 CO 0.00 0.22 -0.02 -0.22 0.41 0.00 0.00 173.24 173.63 2db5 s LEU 107 N 0.00 2.01 0.07 2.44 2.96 0.74 -4.86 118.68 122.04 2db5 s LEU 107 Ca -0.07 -1.04 -0.07 0.00 -0.22 0.00 0.00 54.13 52.73 2db5 s LEU 107 Cb -0.15 -0.94 -0.05 0.00 0.50 0.00 0.00 46.19 45.55 2db5 s LEU 107 CO 0.05 -0.27 0.33 -0.60 -1.32 0.00 0.00 176.35 174.55 2db5 s ARG 108 N 1.58 3.64 -0.11 1.98 3.52 -1.26 -0.12 118.95 128.18 2db5 s ARG 108 Ca -0.04 -0.02 -0.04 0.00 -0.13 0.00 0.00 55.73 55.51 2db5 s ARG 108 Cb -0.18 -2.99 0.06 0.00 -1.56 0.00 0.00 34.95 30.27 2db5 s ARG 108 CO -0.07 0.57 0.16 -0.51 -0.81 0.00 0.00 175.30 174.64 2db5 s LEU 109 N -2.08 -0.04 -0.59 -0.88 1.43 -0.31 -2.40 118.68 113.82 2db5 s LEU 109 Ca 0.33 0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 53.37 2db5 s LEU 109 Cb -0.13 0.23 0.10 0.00 0.03 0.00 0.00 46.19 46.43 2db5 s LEU 109 CO 0.19 -0.27 0.70 -0.63 0.23 0.00 0.00 176.35 176.57 2db5 s ILE 110 N 2.28 4.83 0.24 -0.59 1.01 -0.56 -0.37 121.20 128.04 2db5 s ILE 110 Ca 0.04 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.76 2db5 s ILE 110 Cb -0.13 -4.48 -0.04 0.00 0.01 0.00 0.00 42.46 37.82 2db5 s ILE 110 CO -0.07 -1.11 0.18 0.68 0.00 0.00 0.00 174.94 174.61 2db5 s VAL 111 N 2.65 4.39 0.23 2.92 -7.23 -0.73 0.07 120.40 122.70 2db5 s VAL 111 Ca 0.11 -1.39 0.08 0.00 -1.81 0.00 0.00 61.98 58.97 2db5 s VAL 111 Cb -0.24 -3.35 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 2db5 s VAL 111 CO 0.06 -0.32 0.06 0.00 -0.31 0.00 0.00 175.10 174.60 2db5 s ALA 112 N -2.09 3.32 -0.01 1.32 0.00 -1.09 -0.50 121.76 122.71 2db5 s ALA 112 Ca 0.32 -1.49 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2db5 s ALA 112 Cb -0.08 -1.02 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 2db5 s ALA 112 CO 0.24 0.33 0.03 1.03 0.00 0.00 0.00 175.76 177.39 2db5 s ARG 113 N -3.50 0.13 0.19 0.00 0.52 0.11 -4.35 118.95 112.05 2db5 s ARG 113 Ca 0.31 -0.12 -0.30 0.00 -0.52 0.00 0.00 55.73 55.09 2db5 s ARG 113 Cb -0.08 0.05 -0.08 0.00 0.52 0.00 0.00 34.95 35.37 2db5 s ARG 113 CO 0.21 -0.02 0.96 -2.00 0.02 0.00 0.00 175.30 174.47 2db5 s GLU 114 N -0.39 4.78 1.16 3.54 2.12 -1.26 -1.20 118.70 127.45 2db5 s GLU 114 Ca -0.04 1.50 -0.18 0.00 0.36 0.00 0.00 54.97 56.61 2db5 s GLU 114 Cb -0.03 -3.31 0.27 0.00 0.26 0.00 0.00 34.13 31.32 2db5 s GLU 114 CO -0.00 0.38 1.11 -1.25 -0.54 0.00 0.00 175.26 174.95 2db5 s PRO 115 N -0.73 -0.92 0.12 4.30 0.04 -1.26 -4.94 135.00 131.60 2db5 s PRO 115 Ca 0.44 0.04 -0.05 0.00 0.04 0.00 0.00 61.00 61.46 2db5 s PRO 115 Cb -0.25 -1.62 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2db5 s PRO 115 CO 0.32 -3.53 0.36 0.54 0.04 0.00 0.00 177.00 174.73 2db5 s VAL 116 N -3.00 5.18 -0.29 -0.36 0.11 -1.26 -5.09 120.40 115.70 2db5 s VAL 116 Ca 0.70 0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.83 2db5 s VAL 116 Cb -0.11 -3.62 0.18 0.00 -1.53 0.00 0.00 36.38 31.30 2db5 s VAL 116 CO 0.56 0.11 0.56 -1.38 -3.33 0.00 0.00 175.10 171.62 2db5 s HIS 117 N -1.58 -1.53 -0.91 1.54 -3.43 -1.26 -4.93 115.29 103.19 2db5 s HIS 117 Ca 0.38 1.39 -0.11 0.00 -0.80 0.00 0.00 55.06 55.92 2db5 s HIS 117 Cb -0.12 0.40 0.11 0.00 -1.43 0.00 0.00 32.58 31.54 2db5 s HIS 117 CO 0.23 -0.91 0.29 0.25 -2.00 0.00 0.00 174.74 172.60 2db5 n THR 118 N 5.42 0.00 -0.05 -5.38 -2.24 -1.26 -4.77 114.28 106.00 2db5 n THR 118 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2db5 n THR 118 Cb 0.51 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 2db5 n THR 118 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2db5 h LYS 119 N -0.42 0.00 -3.90 -0.78 1.79 -1.99 -3.49 116.57 107.79 2db5 h LYS 119 Ca -0.29 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 57.99 2db5 h LYS 119 Cb 0.98 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.72 2db5 h LYS 119 CO 0.43 0.00 -0.41 0.45 -1.08 0.00 0.00 179.45 178.84 2db5 n SER 120 N -4.03 -2.84 -4.61 0.86 2.88 -1.26 -4.93 113.62 99.68 2db5 n SER 120 Ca -0.03 -0.33 -0.43 0.00 -1.33 0.00 0.00 58.87 56.75 2db5 n SER 120 Cb 0.11 -3.04 -0.03 0.00 -0.75 0.00 0.00 64.21 60.50 2db5 n SER 120 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2db5 s SER 121 N -3.56 6.14 -0.09 -3.46 0.01 -1.26 -4.93 113.70 106.56 2db5 s SER 121 Ca 0.11 1.42 -0.29 0.00 1.31 0.00 0.00 55.95 58.50 2db5 s SER 121 Cb -0.05 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 2db5 s SER 121 CO 0.40 -1.48 1.89 -0.89 0.41 0.00 0.00 173.24 173.57 2db5 s THR 122 N 6.01 3.27 -0.06 1.44 2.01 -1.26 -4.97 115.64 122.07 2db5 s THR 122 Ca 0.75 0.31 -0.02 0.00 0.31 0.00 0.00 61.69 63.03 2db5 s THR 122 Cb -0.23 -3.24 0.04 0.00 0.01 0.00 0.00 72.50 69.07 2db5 s THR 122 CO 0.32 -0.08 0.13 -0.55 -0.69 0.00 0.00 174.62 173.75 2db5 s SER 123 N 4.99 0.02 -0.05 3.53 0.15 -1.26 -5.15 113.70 115.93 2db5 s SER 123 Ca 0.85 0.25 -0.11 0.00 0.70 0.00 0.00 55.95 57.64 2db5 s SER 123 Cb -0.35 0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.12 2db5 s SER 123 CO 0.35 -0.16 0.25 -0.83 1.20 0.00 0.00 173.24 174.06 2db5 s GLY 124 N 1.28 -0.13 0.20 9.45 0.00 -1.26 -5.14 107.32 111.72 2db5 s GLY 124 Ca -0.08 0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.74 2db5 s GLY 124 CO -0.05 0.25 1.30 2.56 0.00 0.00 0.00 173.10 177.16 2db5 s PRO 125 N -0.74 4.39 -0.14 2.90 0.04 -1.26 -5.03 135.00 135.16 2db5 s PRO 125 Ca -0.08 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2db5 s PRO 125 Cb -0.04 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 2db5 s PRO 125 CO 0.02 -0.24 -0.14 -1.54 0.04 0.00 0.00 177.00 175.14 2db5 s SER 126 N 0.33 3.84 0.09 6.66 1.04 -1.26 -5.12 113.70 119.28 2db5 s SER 126 Ca 0.56 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.62 2db5 s SER 126 Cb -0.36 -1.59 -0.04 0.00 0.10 0.00 0.00 66.02 64.13 2db5 s SER 126 CO 0.38 0.13 0.12 -0.55 0.98 0.00 0.00 173.24 174.30 2db5 s SER 127 N 0.57 5.71 0.00 7.02 0.15 -1.26 -5.37 113.70 120.52 2db5 s SER 127 Ca -0.09 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2db5 s SER 127 Cb -0.16 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 2db5 s SER 127 CO 0.03 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.24