#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 5.24 -1.57 1.61 0.01 -1.26 -3.86 113.70 113.87 2db5 s SER 2 Ca 0.00 -1.33 -0.14 0.00 1.31 0.00 0.00 55.95 55.79 2db5 s SER 2 Cb 0.00 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.75 2db5 s SER 2 CO 0.00 -2.77 0.88 -0.24 0.41 0.00 0.00 173.24 171.52 2db5 n SER 3 N 13.64 -3.94 -0.06 2.44 2.88 -1.26 -4.85 113.62 122.46 2db5 n SER 3 Ca 0.43 -0.87 -0.09 0.00 -1.33 0.00 0.00 58.87 57.01 2db5 n SER 3 Cb 0.47 -3.49 -0.05 0.00 -0.75 0.00 0.00 64.21 60.39 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 -1.61 -0.16 3.02 0.46 0.00 -1.25 -4.91 105.19 100.74 2db5 n GLY 4 Ca 0.02 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.29 4.76 -0.29 1.61 0.01 -1.26 -4.85 113.70 108.39 2db5 s SER 5 Ca -0.15 -2.54 -0.08 0.00 1.31 0.00 0.00 55.95 54.48 2db5 s SER 5 Cb 0.04 -1.70 -0.00 0.00 0.21 0.00 0.00 66.02 64.57 2db5 s SER 5 CO 0.25 -0.35 0.10 -0.94 0.41 0.00 0.00 173.24 172.70 2db5 s SER 6 N 0.59 5.24 0.11 2.44 1.04 -1.26 -4.60 113.70 117.26 2db5 s SER 6 Ca 0.14 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2db5 s SER 6 Cb -0.22 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 63.97 2db5 s SER 6 CO -0.04 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2db5 n GLY 7 N 4.91 -4.21 0.23 7.32 0.00 -1.26 -4.94 105.19 107.24 2db5 n GLY 7 Ca -0.15 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 2db5 n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2db5 h LEU 8 N 1.50 -0.42 0.00 0.99 -0.00 -1.91 -3.50 115.31 111.97 2db5 h LEU 8 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2db5 h LEU 8 Cb 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2db5 h LEU 8 CO 0.00 0.02 0.00 0.61 -0.00 0.00 0.00 178.44 179.07 2db5 n GLY 9 N 0.25 0.19 0.36 0.83 0.00 -1.26 -4.53 105.19 101.02 2db5 n GLY 9 Ca -0.08 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 1.16 -1.34 -3.35 1.61 2.35 -2.05 -3.39 115.58 110.57 2db5 h ASN 10 Ca 0.00 0.16 -0.56 0.00 -0.55 0.00 0.00 56.30 55.35 2db5 h ASN 10 Cb 0.00 0.53 -0.06 0.00 0.05 0.00 0.00 38.32 38.84 2db5 h ASN 10 CO 0.00 -0.36 0.03 -1.61 -1.65 0.00 0.00 177.43 173.84 2db5 s GLU 11 N -5.06 4.39 0.06 0.81 8.01 -1.26 -5.07 118.70 120.59 2db5 s GLU 11 Ca -0.12 0.80 0.02 0.00 0.01 0.00 0.00 54.97 55.68 2db5 s GLU 11 Cb 0.06 -3.40 -0.04 0.00 -4.31 0.00 0.00 34.13 26.43 2db5 s GLU 11 CO 0.47 0.19 0.11 0.16 0.01 0.00 0.00 175.26 176.20 2db5 s ASP 12 N 0.38 5.75 0.11 -0.19 1.47 -1.26 -4.80 116.67 118.13 2db5 s ASP 12 Ca 0.34 0.08 -0.21 0.00 1.18 0.00 0.00 52.55 53.94 2db5 s ASP 12 Cb -0.18 -1.62 -0.05 0.00 -0.34 0.00 0.00 42.92 40.74 2db5 s ASP 12 CO 0.17 0.19 1.10 0.33 0.68 0.00 0.00 175.17 177.64 2db5 n PHE 13 N 0.52 -0.30 -0.25 2.11 7.35 -1.26 0.24 117.46 125.87 2db5 n PHE 13 Ca -0.08 0.84 0.12 0.00 -0.76 0.00 0.00 57.45 57.57 2db5 n PHE 13 Cb 0.52 -0.54 0.40 0.00 0.35 0.00 0.00 39.48 40.20 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 0.61 0.38 -2.13 2.35 -1.99 0.25 115.58 115.05 2db5 h ASN 14 Ca 0.11 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2db5 h ASN 14 Cb 0.28 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2db5 h ASN 14 CO -0.63 0.31 -0.18 -1.28 -1.65 0.00 0.00 177.43 174.00 2db5 h SER 15 N 0.65 -0.43 -0.80 5.81 0.87 0.27 -0.99 113.55 118.93 2db5 h SER 15 Ca 0.43 -0.14 0.12 0.00 -1.23 0.00 0.00 61.79 60.97 2db5 h SER 15 Cb 0.73 0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 62.72 2db5 h SER 15 CO -0.19 -0.01 0.42 1.62 -0.53 0.00 0.00 176.83 178.14 2db5 h VAL 16 N -0.94 0.81 0.05 2.23 3.04 0.16 -0.45 116.25 121.15 2db5 h VAL 16 Ca -0.05 -0.23 -0.00 0.00 -1.01 0.00 0.00 66.70 65.41 2db5 h VAL 16 Cb 0.54 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 2db5 h VAL 16 CO 0.08 0.12 -0.03 0.40 -1.01 0.00 0.00 177.57 177.14 2db5 h ILE 17 N 0.66 1.11 -0.09 3.17 1.08 -0.99 -1.66 117.51 120.79 2db5 h ILE 17 Ca 0.41 -0.55 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2db5 h ILE 17 Cb 0.49 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2db5 h ILE 17 CO -0.30 0.14 0.10 1.56 -0.69 0.00 0.00 178.15 178.95 2db5 h GLN 18 N -0.32 0.00 0.16 2.37 1.08 -0.60 0.44 115.11 118.25 2db5 h GLN 18 Ca -0.01 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.88 2db5 h GLN 18 Cb 0.28 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.74 2db5 h GLN 18 CO 0.01 0.00 -1.32 1.96 -0.95 0.00 0.00 178.83 178.53 2db5 h GLN 19 N 0.00 0.56 -0.10 1.46 4.20 -0.75 -1.71 115.11 118.78 2db5 h GLN 19 Ca 0.04 -0.82 -0.17 0.00 0.06 0.00 0.00 58.65 57.76 2db5 h GLN 19 Cb 0.24 0.29 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2db5 h GLN 19 CO -0.00 1.38 -0.67 0.52 -0.67 0.00 0.00 178.83 179.38 2db5 h MET 20 N 0.21 0.41 0.03 1.46 2.86 -0.30 -3.19 114.93 116.42 2db5 h MET 20 Ca -0.20 -0.31 -0.23 0.00 -2.06 0.00 0.00 59.70 56.90 2db5 h MET 20 Cb 2.00 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.71 2db5 h MET 20 CO 0.25 0.94 -0.99 0.00 1.06 0.00 0.00 176.91 178.16 2db5 h ALA 21 N 0.98 0.36 -5.27 6.32 0.00 -1.04 -3.48 119.26 117.12 2db5 h ALA 21 Ca -0.02 -0.77 -0.32 0.00 0.00 0.00 0.00 54.91 53.80 2db5 h ALA 21 Cb 1.23 -0.04 0.14 0.00 0.00 0.00 0.00 17.79 19.12 2db5 h ALA 21 CO 0.12 0.92 -0.65 1.04 0.00 0.00 0.00 179.25 180.68 2db5 n GLN 22 N -3.63 -6.47 0.00 0.00 1.13 -0.64 -2.15 117.38 105.62 2db5 n GLN 22 Ca -0.05 0.75 0.00 0.00 -1.94 0.00 0.00 57.00 55.75 2db5 n GLN 22 Cb 0.88 -5.50 0.00 0.00 0.11 0.00 0.00 30.24 25.72 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 -1.46 2.82 3.13 1.08 0.00 -1.24 -5.01 105.19 104.50 2db5 n GLY 23 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.38 0.00 -2.23 1.61 1.74 -0.91 -4.76 116.66 111.72 2db5 n ARG 24 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2db5 n ARG 24 Cb 0.00 -1.02 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 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 -1.53 3.63 -0.04 5.56 0.74 0.89 -4.67 119.66 124.24 2db5 s GLN 25 Ca 0.49 1.26 -0.13 0.00 0.05 0.00 0.00 55.36 57.03 2db5 s GLN 25 Cb -0.34 -4.04 -0.05 0.00 1.10 0.00 0.00 33.01 29.68 2db5 s GLN 25 CO 0.74 -1.49 0.34 0.42 -0.55 0.00 0.00 175.29 174.75 2db5 s ILE 26 N 5.50 5.16 0.07 -2.34 1.01 -1.26 0.13 121.20 129.47 2db5 s ILE 26 Ca 0.67 0.68 0.01 0.00 0.00 0.00 0.00 60.65 62.00 2db5 s ILE 26 Cb -0.19 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2db5 s ILE 26 CO 0.30 0.57 -0.06 -1.61 0.00 0.00 0.00 174.94 174.15 2db5 s GLU 27 N -0.92 0.70 -0.49 2.79 0.41 -0.12 -5.00 118.70 116.08 2db5 s GLU 27 Ca 0.21 -1.18 -0.13 0.00 -0.41 0.00 0.00 54.97 53.46 2db5 s GLU 27 Cb -0.15 -0.09 0.11 0.00 -1.78 0.00 0.00 34.13 32.22 2db5 s GLU 27 CO 0.10 -0.03 0.40 0.71 -0.49 0.00 0.00 175.26 175.95 2db5 s TYR 28 N -3.25 3.30 -0.64 1.61 2.02 -1.26 -2.42 117.35 116.71 2db5 s TYR 28 Ca 0.06 -1.36 -0.23 0.00 -0.37 0.00 0.00 57.07 55.17 2db5 s TYR 28 Cb 0.03 -3.45 0.07 0.00 -0.40 0.00 0.00 41.96 38.21 2db5 s TYR 28 CO -0.05 -0.93 0.95 0.42 -1.57 0.00 0.00 175.55 174.36 2db5 s ILE 29 N 1.53 4.35 -0.54 2.71 -1.09 0.11 -4.91 121.20 123.36 2db5 s ILE 29 Ca 0.04 -0.27 -0.18 0.00 -2.23 0.00 0.00 60.65 58.01 2db5 s ILE 29 Cb -0.27 -4.65 0.09 0.00 -1.58 0.00 0.00 42.46 36.06 2db5 s ILE 29 CO 0.03 -1.38 0.58 -1.81 -1.23 0.00 0.00 174.94 171.13 2db5 s ASP 30 N 3.52 6.19 -0.17 3.58 1.01 -1.26 0.14 116.67 129.67 2db5 s ASP 30 Ca 0.23 -1.39 -0.14 0.00 0.71 0.00 0.00 52.55 51.96 2db5 s ASP 30 Cb -0.16 -2.26 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 2db5 s ASP 30 CO 0.12 -0.93 0.32 -0.63 0.21 0.00 0.00 175.17 174.26 2db5 s ILE 31 N 2.23 5.28 -0.96 0.77 1.01 0.73 -4.93 121.20 125.34 2db5 s ILE 31 Ca 0.09 0.58 -0.21 0.00 0.00 0.00 0.00 60.65 61.11 2db5 s ILE 31 Cb -0.25 -3.65 0.09 0.00 0.01 0.00 0.00 42.46 38.66 2db5 s ILE 31 CO 0.07 0.35 1.28 -0.70 0.00 0.00 0.00 174.94 175.93 2db5 s GLU 32 N 0.71 3.57 -0.35 2.79 2.12 -1.26 -0.18 118.70 126.11 2db5 s GLU 32 Ca 0.17 -1.40 -0.43 0.00 0.36 0.00 0.00 54.97 53.67 2db5 s GLU 32 Cb -0.13 -5.08 -0.18 0.00 0.26 0.00 0.00 34.13 28.99 2db5 s GLU 32 CO 0.05 -1.99 1.63 0.54 -0.54 0.00 0.00 175.26 174.95 2db5 n ARG 33 N 7.75 0.58 -1.06 4.30 5.12 0.21 -4.92 116.66 128.63 2db5 n ARG 33 Ca 0.27 0.21 -0.30 0.00 -1.93 0.00 0.00 57.85 56.10 2db5 n ARG 33 Cb 0.50 -1.80 0.25 0.00 -1.16 0.00 0.00 32.46 30.25 2db5 n ARG 33 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2db5 s PRO 34 N 3.00 -1.58 -0.02 5.56 0.04 -1.26 -4.20 135.00 136.54 2db5 s PRO 34 Ca 1.00 -0.19 -0.08 0.00 0.04 0.00 0.00 61.00 61.77 2db5 s PRO 34 Cb -1.27 -1.57 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 2db5 s PRO 34 CO 0.72 -3.92 0.51 0.77 0.04 0.00 0.00 177.00 175.12 2db5 h SER 35 N -2.73 -0.25 0.00 6.66 0.02 -1.98 -3.42 113.55 111.85 2db5 h SER 35 Ca -0.43 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2db5 h SER 35 Cb 1.28 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2db5 h SER 35 CO 0.29 -0.01 -1.26 0.35 -1.14 0.00 0.00 176.83 175.06 2db5 n THR 36 N -3.76 0.00 -0.90 -2.27 -2.24 -1.26 -5.04 114.28 98.81 2db5 n THR 36 Ca -0.04 -0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.24 2db5 n THR 36 Cb 0.12 0.39 0.26 0.00 -2.10 0.00 0.00 70.33 69.00 2db5 n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2db5 s GLY 37 N -2.80 1.54 0.49 3.38 0.00 -1.26 -5.08 107.32 103.60 2db5 s GLY 37 Ca -0.02 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.71 2db5 s GLY 37 CO 0.33 -0.05 0.01 -0.32 0.00 0.00 0.00 173.10 173.08 2db5 s GLY 38 N -3.79 2.91 0.56 0.20 0.00 -1.26 -4.59 107.32 101.34 2db5 s GLY 38 Ca 0.71 -0.77 0.27 0.00 0.00 0.00 0.00 44.72 44.93 2db5 s GLY 38 CO 0.56 -2.17 2.00 1.41 0.00 0.00 0.00 173.10 174.90 2db5 h LEU 39 N 1.41 0.00 0.21 0.66 3.38 -1.98 -3.43 115.31 115.56 2db5 h LEU 39 Ca -0.44 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 2db5 h LEU 39 Cb 1.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 2db5 h LEU 39 CO 0.75 0.00 -0.08 0.61 0.09 0.00 0.00 178.44 179.81 2db5 n GLY 40 N -1.56 0.72 3.28 0.83 0.00 -1.26 -3.68 105.19 103.53 2db5 n GLY 40 Ca 0.08 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.15 -0.45 0.54 1.61 -0.12 -1.26 -0.69 117.98 115.46 2db5 s PHE 41 Ca 0.00 1.07 0.08 0.00 -0.05 0.00 0.00 56.93 58.03 2db5 s PHE 41 Cb 0.00 0.16 0.06 0.00 -0.63 0.00 0.00 43.02 42.61 2db5 s PHE 41 CO 0.00 -0.22 0.74 -1.12 -0.05 0.00 0.00 175.22 174.57 2db5 s SER 42 N 0.37 5.21 0.02 1.98 0.01 0.12 -4.94 113.70 116.48 2db5 s SER 42 Ca -0.01 -0.63 -0.02 0.00 1.31 0.00 0.00 55.95 56.60 2db5 s SER 42 Cb -0.04 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 2db5 s SER 42 CO -0.01 -1.20 0.00 0.68 0.41 0.00 0.00 173.24 173.12 2db5 s VAL 43 N -2.62 0.13 -0.04 3.43 -7.23 -1.26 -0.50 120.40 112.30 2db5 s VAL 43 Ca 0.60 -1.03 0.05 0.00 -1.81 0.00 0.00 61.98 59.79 2db5 s VAL 43 Cb -0.07 -0.53 -0.01 0.00 0.56 0.00 0.00 36.38 36.33 2db5 s VAL 43 CO 0.38 -0.57 -0.21 0.68 -0.31 0.00 0.00 175.10 175.07 2db5 s VAL 44 N -1.93 1.72 -0.27 1.32 -7.23 -0.24 -4.89 120.40 108.88 2db5 s VAL 44 Ca -0.11 -0.89 -0.14 0.00 -1.81 0.00 0.00 61.98 59.02 2db5 s VAL 44 Cb -0.06 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 2db5 s VAL 44 CO -0.02 0.49 0.35 0.00 -0.31 0.00 0.00 175.10 175.61 2db5 s ALA 45 N -0.15 3.56 -0.19 1.32 0.00 -1.26 -2.38 121.76 122.66 2db5 s ALA 45 Ca -0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 2db5 s ALA 45 Cb -0.12 -2.68 0.06 0.00 0.00 0.00 0.00 23.12 20.38 2db5 s ALA 45 CO 0.02 -0.64 0.06 -0.51 0.00 0.00 0.00 175.76 174.69 2db5 s LEU 46 N 2.02 0.90 -0.05 0.00 1.43 -1.13 -4.96 118.68 116.89 2db5 s LEU 46 Ca 0.14 -0.79 -0.38 0.00 -1.03 0.00 0.00 54.13 52.07 2db5 s LEU 46 Cb -0.16 -0.47 -0.17 0.00 0.03 0.00 0.00 46.19 45.42 2db5 s LEU 46 CO 0.10 -0.33 1.43 -1.14 0.23 0.00 0.00 176.35 176.64 2db5 n ARG 47 N 5.13 0.97 -2.11 1.70 0.00 -1.26 -0.56 116.66 120.53 2db5 n ARG 47 Ca -0.08 0.35 -0.27 0.00 -0.00 0.00 0.00 57.85 57.85 2db5 n ARG 47 Cb 0.47 -1.98 0.12 0.00 0.00 0.00 0.00 32.46 31.07 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 1.37 4.08 0.00 6.15 0.15 0.01 -4.78 113.70 120.67 2db5 s SER 48 Ca 0.90 0.33 0.20 0.00 0.70 0.00 0.00 55.95 58.07 2db5 s SER 48 Cb -1.05 -0.69 -0.18 0.00 -1.71 0.00 0.00 66.02 62.40 2db5 s SER 48 CO 0.55 -2.10 0.86 0.00 1.20 0.00 0.00 173.24 173.74 2db5 n GLN 49 N -3.29 0.66 0.00 5.44 6.02 -1.26 -4.65 117.38 120.30 2db5 n GLN 49 Ca 0.12 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2db5 n GLN 49 Cb 0.60 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.44 2db5 n GLN 49 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2db5 n ASN 50 N -1.24 0.00 -3.15 1.08 4.13 -1.26 -4.87 115.26 109.94 2db5 n ASN 50 Ca 0.04 0.74 0.06 0.00 1.68 0.00 0.00 54.58 57.10 2db5 n ASN 50 Cb 0.32 -0.24 -0.01 0.00 -1.54 0.00 0.00 39.78 38.31 2db5 n ASN 50 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2db5 s LEU 51 N -3.04 -0.36 -0.46 3.41 1.98 -1.26 -5.04 118.68 113.90 2db5 s LEU 51 Ca 0.00 0.18 -0.22 0.00 -2.89 0.00 0.00 54.13 51.20 2db5 s LEU 51 Cb 0.00 1.28 0.03 0.00 0.66 0.00 0.00 46.19 48.17 2db5 s LEU 51 CO 0.00 -0.07 0.52 0.61 -1.89 0.00 0.00 176.35 175.52 2db5 n GLY 52 N 5.39 -0.23 3.81 7.98 0.00 -1.26 -4.59 105.19 116.28 2db5 n GLY 52 Ca -0.03 0.80 -0.04 0.00 0.00 0.00 0.00 46.02 46.74 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 -2.75 1.43 0.05 1.61 -2.85 -1.26 -4.40 119.74 111.58 2db5 s LYS 53 Ca 0.21 -0.86 0.05 0.00 -1.00 0.00 0.00 55.97 54.38 2db5 s LYS 53 Cb -0.02 0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 36.17 2db5 s LYS 53 CO 0.71 -0.66 -0.14 0.08 0.10 0.00 0.00 175.35 175.44 2db5 s VAL 54 N -2.86 1.11 -0.32 1.79 1.01 -1.26 -0.81 120.40 119.05 2db5 s VAL 54 Ca 0.16 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 2db5 s VAL 54 Cb -0.03 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2db5 s VAL 54 CO 0.05 -0.09 0.14 -1.81 0.00 0.00 0.00 175.10 173.39 2db5 s ASP 55 N -1.38 5.44 -0.31 3.32 1.01 0.27 -4.77 116.67 120.26 2db5 s ASP 55 Ca 0.00 -0.72 -0.23 0.00 0.71 0.00 0.00 52.55 52.31 2db5 s ASP 55 Cb -0.09 -1.96 -0.00 0.00 1.01 0.00 0.00 42.92 41.88 2db5 s ASP 55 CO 0.02 -0.24 0.78 -0.63 0.21 0.00 0.00 175.17 175.30 2db5 s ILE 56 N 1.55 4.80 -0.05 0.77 -1.09 -1.26 -2.83 121.20 123.09 2db5 s ILE 56 Ca 0.03 1.17 0.03 0.00 -2.23 0.00 0.00 60.65 59.64 2db5 s ILE 56 Cb -0.18 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 2db5 s ILE 56 CO 0.05 -0.24 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.04 2db5 s PHE 57 N 2.94 2.78 -0.24 3.97 0.08 -1.00 0.28 117.98 126.79 2db5 s PHE 57 Ca 0.32 -0.09 -0.28 0.00 0.12 0.00 0.00 56.93 57.00 2db5 s PHE 57 Cb -0.14 -1.65 0.01 0.00 -0.57 0.00 0.00 43.02 40.67 2db5 s PHE 57 CO 0.12 0.25 0.98 0.08 -0.10 0.00 0.00 175.22 176.56 2db5 s VAL 58 N -0.78 4.71 0.13 -0.44 1.01 -0.93 -1.08 120.40 123.02 2db5 s VAL 58 Ca 0.12 1.88 0.03 0.00 0.00 0.00 0.00 61.98 64.01 2db5 s VAL 58 Cb -0.11 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2db5 s VAL 58 CO 0.01 -0.17 -0.08 -0.54 0.00 0.00 0.00 175.10 174.33 2db5 s LYS 59 N 3.13 0.99 -0.96 2.72 1.02 0.34 0.71 119.74 127.69 2db5 s LYS 59 Ca 0.42 -1.43 -0.00 0.00 0.02 0.00 0.00 55.97 54.98 2db5 s LYS 59 Cb -0.15 -0.44 -0.00 0.00 -0.52 0.00 0.00 37.83 36.72 2db5 s LYS 59 CO 0.07 0.02 0.80 -3.47 -0.92 0.00 0.00 175.35 171.85 2db5 n ASP 60 N -0.15 -2.16 -4.56 2.83 2.03 -1.26 0.16 116.55 113.44 2db5 n ASP 60 Ca -0.10 -0.50 -0.30 0.00 0.52 0.00 0.00 54.79 54.40 2db5 n ASP 60 Cb 0.61 -4.24 -0.05 0.00 -0.72 0.00 0.00 41.12 36.73 2db5 n ASP 60 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2db5 s VAL 61 N -3.29 3.57 -0.37 5.18 1.01 -1.26 -3.70 120.40 121.54 2db5 s VAL 61 Ca 0.01 -0.47 -0.45 0.00 0.00 0.00 0.00 61.98 61.08 2db5 s VAL 61 Cb -0.00 -4.27 -0.19 0.00 0.00 0.00 0.00 36.38 31.91 2db5 s VAL 61 CO 0.59 -1.20 1.53 0.00 0.00 0.00 0.00 175.10 176.02 2db5 n GLN 62 N 8.86 0.21 0.06 2.72 6.02 0.14 -4.79 117.38 130.61 2db5 n GLN 62 Ca 0.38 0.08 0.09 0.00 -0.01 0.00 0.00 57.00 57.54 2db5 n GLN 62 Cb 0.48 -1.61 0.39 0.00 1.02 0.00 0.00 30.24 30.52 2db5 n GLN 62 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2db5 n PRO 63 N 3.76 0.09 -3.13 -1.09 -0.04 -1.26 -3.63 135.00 129.70 2db5 n PRO 63 Ca 0.28 0.34 -0.25 0.00 -0.04 0.00 0.00 63.50 63.83 2db5 n PRO 63 Cb -0.00 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 31.73 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 -0.02 4.70 3.13 0.55 0.00 -1.26 -4.83 105.19 107.45 2db5 n GLY 64 Ca 0.03 -2.41 -0.11 0.00 0.00 0.00 0.00 46.02 43.53 2db5 n GLY 64 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db5 n SER 65 N 0.30 -1.55 -0.18 1.61 2.88 -1.24 -5.02 113.62 110.42 2db5 n SER 65 Ca 0.28 -2.57 -0.03 0.00 -1.33 0.00 0.00 58.87 55.22 2db5 n SER 65 Cb 0.47 2.72 0.07 0.00 -0.75 0.00 0.00 64.21 66.72 2db5 n SER 65 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2db5 h VAL 66 N 1.89 0.93 -0.73 2.46 3.04 -1.83 -1.36 116.25 120.64 2db5 h VAL 66 Ca -0.26 -0.18 0.08 0.00 -1.01 0.00 0.00 66.70 65.33 2db5 h VAL 66 Cb 1.07 0.37 -0.05 0.00 -2.01 0.00 0.00 31.29 30.68 2db5 h VAL 66 CO 0.35 0.09 0.48 0.00 -1.01 0.00 0.00 177.57 177.48 2db5 h ALA 67 N 1.31 1.76 0.50 3.17 0.00 -1.87 0.20 119.26 124.32 2db5 h ALA 67 Ca 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2db5 h ALA 67 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2db5 h ALA 67 CO -0.18 0.11 -0.24 0.22 0.00 0.00 0.00 179.25 179.16 2db5 h ASP 68 N 0.71 -0.57 0.33 0.00 3.58 -1.40 -3.01 116.42 116.05 2db5 h ASP 68 Ca 0.33 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 2db5 h ASP 68 Cb 0.35 0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 2db5 h ASP 68 CO -0.11 -0.21 -0.05 0.08 -2.88 0.00 0.00 179.24 176.06 2db5 h ARG 69 N -0.98 0.00 0.00 0.28 0.11 -1.13 -1.74 114.38 110.92 2db5 h ARG 69 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2db5 h ARG 69 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2db5 h ARG 69 CO 0.11 0.05 0.00 0.22 0.10 0.00 0.00 179.97 180.46 2db5 h ASP 70 N 0.00 0.00 -5.22 0.08 1.82 -0.47 -3.45 116.42 109.18 2db5 h ASP 70 Ca -0.00 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.37 2db5 h ASP 70 Cb 0.23 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 40.07 2db5 h ASP 70 CO 0.01 0.00 -0.40 0.00 -1.61 0.00 0.00 179.24 177.24 2db5 n GLN 71 N -2.81 -1.48 0.00 0.28 10.64 -0.65 -4.55 117.38 118.80 2db5 n GLN 71 Ca -0.02 0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 2db5 n GLN 71 Cb 0.09 -3.41 0.00 0.00 -0.86 0.00 0.00 30.24 26.06 2db5 n GLN 71 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2db5 n ARG 72 N -2.60 0.00 -2.94 2.61 5.12 -1.26 -5.04 116.66 112.55 2db5 n ARG 72 Ca 0.05 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.57 2db5 n ARG 72 Cb 0.35 -0.58 -0.04 0.00 -1.16 0.00 0.00 32.46 31.02 2db5 n ARG 72 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2db5 s LEU 73 N -4.80 4.29 0.38 0.55 0.20 -1.26 -4.99 118.68 113.05 2db5 s LEU 73 Ca 0.00 1.28 0.08 0.00 0.69 0.00 0.00 54.13 56.18 2db5 s LEU 73 Cb 0.00 -3.22 -0.04 0.00 -0.43 0.00 0.00 46.19 42.50 2db5 s LEU 73 CO 0.00 -0.22 0.19 -0.54 -0.29 0.00 0.00 176.35 175.49 2db5 s LYS 74 N 1.19 2.34 0.56 1.98 -0.14 -1.26 -4.92 119.74 119.49 2db5 s LYS 74 Ca 0.41 -1.65 -0.17 0.00 -1.36 0.00 0.00 55.97 53.19 2db5 s LYS 74 Cb -0.18 -2.13 -0.05 0.00 -1.68 0.00 0.00 37.83 33.78 2db5 s LYS 74 CO 0.19 -0.02 1.04 -2.00 -0.76 0.00 0.00 175.35 173.80 2db5 s GLU 75 N -3.91 3.52 -1.87 1.68 2.12 -1.26 -3.42 118.70 115.57 2db5 s GLU 75 Ca 0.41 1.19 0.00 0.00 0.36 0.00 0.00 54.97 56.93 2db5 s GLU 75 Cb -0.00 -2.06 0.00 0.00 0.26 0.00 0.00 34.13 32.32 2db5 s GLU 75 CO 0.23 -0.64 0.00 0.09 -0.54 0.00 0.00 175.26 174.40 2db5 n ASN 76 N -1.74 -5.46 -4.46 -1.70 3.02 0.22 -4.93 115.26 100.21 2db5 n ASN 76 Ca 0.08 0.24 -0.43 0.00 -0.03 0.00 0.00 54.58 54.44 2db5 n ASN 76 Cb 0.53 -4.58 -0.04 0.00 -0.61 0.00 0.00 39.78 35.07 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 -2.47 6.21 -0.06 6.41 1.11 -1.22 -4.72 116.67 121.93 2db5 s ASP 77 Ca 0.00 -0.88 -0.30 0.00 0.18 0.00 0.00 52.55 51.56 2db5 s ASP 77 Cb 0.00 -2.41 -0.06 0.00 1.07 0.00 0.00 42.92 41.52 2db5 s ASP 77 CO 0.00 -1.34 1.84 -1.58 1.18 0.00 0.00 175.17 175.27 2db5 s GLN 78 N 3.87 3.99 -0.66 8.23 -0.44 -1.26 -2.18 119.66 131.21 2db5 s GLN 78 Ca 0.23 2.27 -0.27 0.00 -2.50 0.00 0.00 55.36 55.08 2db5 s GLN 78 Cb -0.17 -4.11 0.02 0.00 -1.64 0.00 0.00 33.01 27.12 2db5 s GLN 78 CO 0.12 -1.10 1.31 0.42 0.50 0.00 0.00 175.29 176.54 2db5 s ILE 79 N 4.87 3.79 0.08 -2.34 1.01 0.14 -2.49 121.20 126.26 2db5 s ILE 79 Ca 0.82 0.58 -0.17 0.00 0.00 0.00 0.00 60.65 61.88 2db5 s ILE 79 Cb -0.36 -4.73 -0.09 0.00 0.01 0.00 0.00 42.46 37.29 2db5 s ILE 79 CO 0.35 -1.55 1.43 -0.07 0.00 0.00 0.00 174.94 175.10 2db5 h LEU 80 N 12.95 0.59 -8.19 2.97 3.38 0.82 -3.42 115.31 124.41 2db5 h LEU 80 Ca -0.27 -0.43 -0.21 0.00 0.09 0.00 0.00 57.88 57.06 2db5 h LEU 80 Cb 1.07 -0.16 -0.19 0.00 0.09 0.00 0.00 40.66 41.46 2db5 h LEU 80 CO 1.23 0.90 -0.71 0.00 0.09 0.00 0.00 178.44 179.95 2db5 s ALA 81 N -4.50 0.52 -0.19 1.53 0.00 -1.02 -0.20 121.76 117.90 2db5 s ALA 81 Ca -0.13 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 2db5 s ALA 81 Cb 0.08 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.39 2db5 s ALA 81 CO 0.79 -0.16 0.00 0.42 0.00 0.00 0.00 175.76 176.81 2db5 s ILE 82 N -2.32 0.81 -1.06 0.00 1.01 0.96 -0.40 121.20 120.20 2db5 s ILE 82 Ca -0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 2db5 s ILE 82 Cb -0.04 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.25 2db5 s ILE 82 CO -0.03 -0.09 0.90 0.59 0.00 0.00 0.00 174.94 176.31 2db5 n ASN 83 N 4.95 -2.76 -2.71 3.58 3.02 0.17 -3.41 115.26 118.11 2db5 n ASN 83 Ca -0.10 -0.52 -0.11 0.00 -0.03 0.00 0.00 54.58 53.82 2db5 n ASN 83 Cb 0.47 -4.48 0.06 0.00 -0.61 0.00 0.00 39.78 35.21 2db5 n ASN 83 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2db5 n HIS 84 N -3.89 -1.61 -3.19 3.10 -0.00 -1.26 -5.01 115.22 103.35 2db5 n HIS 84 Ca -0.20 0.63 0.04 0.00 0.46 0.00 0.00 57.72 58.65 2db5 n HIS 84 Cb 0.63 -3.95 -0.02 0.00 -0.12 0.00 0.00 29.99 26.54 2db5 n HIS 84 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 2db5 s THR 85 N -3.26 -0.69 0.39 3.57 2.01 -1.22 -4.90 115.64 111.54 2db5 s THR 85 Ca 0.13 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.87 2db5 s THR 85 Cb -0.02 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.41 2db5 s THR 85 CO 0.51 0.00 1.20 -2.16 -0.69 0.00 0.00 174.62 173.48 2db5 s PRO 86 N 2.87 4.11 -0.57 4.92 0.04 -1.26 -0.03 135.00 145.09 2db5 s PRO 86 Ca 0.09 1.92 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 2db5 s PRO 86 Cb -0.12 -2.76 0.16 0.00 0.04 0.00 0.00 34.50 31.82 2db5 s PRO 86 CO -0.17 -0.29 2.51 1.28 0.04 0.00 0.00 177.00 180.37 2db5 n LEU 87 N 0.23 6.81 -4.69 -3.56 4.77 0.71 -4.70 117.00 116.57 2db5 n LEU 87 Ca 0.03 -4.27 -0.30 0.00 -0.03 0.00 0.00 56.01 51.45 2db5 n LEU 87 Cb 0.45 -1.17 0.21 0.00 -2.33 0.00 0.00 43.42 40.58 2db5 n LEU 87 CO 0.52 1.71 0.69 -0.62 -1.33 0.00 0.00 177.39 178.36 2db5 s ASP 88 N -0.13 1.89 0.32 -1.43 2.15 -1.26 -4.66 116.67 113.55 2db5 s ASP 88 Ca 0.56 0.67 0.22 0.00 0.43 0.00 0.00 52.55 54.42 2db5 s ASP 88 Cb 0.40 -0.97 1.13 0.00 -0.30 0.00 0.00 42.92 43.17 2db5 s ASP 88 CO -0.27 -3.53 1.24 0.00 -0.17 0.00 0.00 175.17 172.44 2db5 n GLN 89 N -4.37 -0.04 -0.06 4.34 -0.00 -1.26 0.84 117.38 116.84 2db5 n GLN 89 Ca 0.12 1.03 -0.09 0.00 -0.00 0.00 0.00 57.00 58.06 2db5 n GLN 89 Cb 0.59 -1.95 -0.02 0.00 -0.00 0.00 0.00 30.24 28.86 2db5 n GLN 89 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 2db5 h ASN 90 N 0.00 -0.94 -3.06 2.61 4.21 -1.88 -3.40 115.58 113.12 2db5 h ASN 90 Ca 0.68 0.16 -0.61 0.00 1.21 0.00 0.00 56.30 57.74 2db5 h ASN 90 Cb 2.03 0.43 -0.08 0.00 -1.12 0.00 0.00 38.32 39.58 2db5 h ASN 90 CO -0.48 -0.32 -0.30 -0.63 -1.29 0.00 0.00 177.43 174.42 2db5 s ILE 91 N -6.03 5.23 0.38 2.81 1.01 0.25 -5.10 121.20 119.75 2db5 s ILE 91 Ca -0.15 0.61 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 2db5 s ILE 91 Cb 0.12 -3.63 0.08 0.00 0.01 0.00 0.00 42.46 39.04 2db5 s ILE 91 CO 0.67 0.50 0.52 -1.20 0.00 0.00 0.00 174.94 175.43 2db5 n SER 92 N 2.61 0.57 -0.22 3.58 7.64 -1.26 -4.37 113.62 122.16 2db5 n SER 92 Ca -0.14 -1.51 -0.09 0.00 1.01 0.00 0.00 58.87 58.14 2db5 n SER 92 Cb 0.53 -0.35 0.03 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.63 1.18 0.56 1.43 2.07 -1.95 -2.95 115.15 114.87 2db5 h HIS 93 Ca -0.17 -0.19 -0.02 0.00 -2.85 0.00 0.00 60.37 57.14 2db5 h HIS 93 Cb 0.60 -0.31 -0.00 0.00 2.57 0.00 0.00 27.41 30.26 2db5 h HIS 93 CO 0.00 1.02 -0.37 1.96 -3.07 0.00 0.00 177.93 177.47 2db5 h GLN 94 N 1.01 -0.84 -0.92 5.12 4.20 -2.00 -2.66 115.11 119.00 2db5 h GLN 94 Ca 0.19 0.06 0.26 0.00 0.06 0.00 0.00 58.65 59.22 2db5 h GLN 94 Cb 0.52 0.19 -0.15 0.00 0.30 0.00 0.00 27.48 28.35 2db5 h GLN 94 CO 0.02 -0.56 0.32 1.96 -0.67 0.00 0.00 178.83 179.90 2db5 h GLN 95 N -0.87 0.21 -0.49 1.46 1.08 -1.95 0.26 115.11 114.81 2db5 h GLN 95 Ca -0.08 -0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.20 2db5 h GLN 95 Cb 0.71 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 28.02 2db5 h GLN 95 CO 0.06 0.14 0.08 0.00 -0.95 0.00 0.00 178.83 178.16 2db5 h ALA 96 N 1.82 0.54 -0.73 3.87 0.00 -1.30 -1.18 119.26 122.27 2db5 h ALA 96 Ca 0.61 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.59 2db5 h ALA 96 Cb 1.30 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2db5 h ALA 96 CO -0.66 -0.33 0.30 0.82 0.00 0.00 0.00 179.25 179.38 2db5 h ILE 97 N 0.21 1.25 0.60 0.00 2.04 -0.18 -3.17 117.51 118.25 2db5 h ILE 97 Ca 0.25 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2db5 h ILE 97 Cb 0.34 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2db5 h ILE 97 CO -0.34 0.31 -0.44 0.00 0.00 0.00 0.00 178.15 177.68 2db5 h ALA 98 N 1.26 -1.18 -1.44 1.87 0.00 -0.52 -1.66 119.26 117.59 2db5 h ALA 98 Ca 0.25 -0.20 0.42 0.00 0.00 0.00 0.00 54.91 55.37 2db5 h ALA 98 Cb 0.19 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2db5 h ALA 98 CO -0.02 -1.17 1.26 1.28 0.00 0.00 0.00 179.25 180.60 2db5 n LEU 99 N -5.17 0.00 -0.02 0.00 4.77 -0.78 0.95 117.00 116.75 2db5 n LEU 99 Ca -0.12 0.83 -0.00 0.00 -0.03 0.00 0.00 56.01 56.69 2db5 n LEU 99 Cb 0.43 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2db5 n LEU 99 CO 0.28 -0.83 -0.01 -0.07 -1.33 0.00 0.00 177.39 175.43 2db5 h LEU 100 N 0.00 0.00 -0.60 2.23 3.38 -1.38 -3.27 115.31 115.67 2db5 h LEU 100 Ca 0.68 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.65 2db5 h LEU 100 Cb 3.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.94 2db5 h LEU 100 CO -0.01 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.72 2db5 n GLN 101 N -3.06 0.06 -2.05 1.13 6.02 -0.01 -1.78 117.38 117.69 2db5 n GLN 101 Ca -0.00 0.54 -0.29 0.00 -0.01 0.00 0.00 57.00 57.24 2db5 n GLN 101 Cb 0.01 -1.70 0.03 0.00 1.02 0.00 0.00 30.24 29.59 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 -1.83 3.29 -3.29 -1.09 6.02 0.27 -4.92 117.38 115.83 2db5 n GLN 102 Ca -0.00 -4.06 -0.05 0.00 -0.01 0.00 0.00 57.00 52.88 2db5 n GLN 102 Cb 0.03 -2.27 -0.06 0.00 1.02 0.00 0.00 30.24 28.96 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 -5.01 -0.72 0.38 5.09 2.01 -0.74 -4.81 115.64 111.84 2db5 s THR 103 Ca 0.52 -0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.53 2db5 s THR 103 Cb 0.43 -0.88 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 2db5 s THR 103 CO -0.11 -0.10 0.40 -0.89 -0.69 0.00 0.00 174.62 173.24 2db5 s THR 104 N 2.64 3.15 0.00 -0.82 2.01 -1.26 -4.80 115.64 116.56 2db5 s THR 104 Ca 0.15 -1.24 0.00 0.00 0.31 0.00 0.00 61.69 60.91 2db5 s THR 104 Cb -0.15 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2db5 s THR 104 CO -0.19 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.28 2db5 n GLY 105 N -1.57 1.95 3.41 4.40 0.00 -1.26 -4.75 105.19 107.36 2db5 n GLY 105 Ca 0.02 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2db5 n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db5 s SER 106 N -4.00 3.49 -0.23 1.61 0.15 -1.26 0.67 113.70 114.13 2db5 s SER 106 Ca 0.00 -0.57 -0.04 0.00 0.70 0.00 0.00 55.95 56.04 2db5 s SER 106 Cb 0.00 -0.40 0.08 0.00 -1.71 0.00 0.00 66.02 63.98 2db5 s SER 106 CO 0.00 0.23 0.10 -0.22 1.20 0.00 0.00 173.24 174.55 2db5 s LEU 107 N -1.60 0.61 -0.10 3.45 2.96 0.75 -4.80 118.68 119.95 2db5 s LEU 107 Ca 0.14 -0.96 -0.18 0.00 -0.22 0.00 0.00 54.13 52.90 2db5 s LEU 107 Cb -0.10 -0.36 -0.04 0.00 0.50 0.00 0.00 46.19 46.19 2db5 s LEU 107 CO 0.05 -0.39 0.49 -0.60 -1.32 0.00 0.00 176.35 174.59 2db5 s ARG 108 N 2.07 4.32 -0.10 1.98 3.52 -1.26 -0.19 118.95 129.28 2db5 s ARG 108 Ca 0.05 0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 56.12 2db5 s ARG 108 Cb -0.16 -3.42 0.04 0.00 -1.56 0.00 0.00 34.95 29.84 2db5 s ARG 108 CO -0.21 0.20 0.00 -0.51 -0.81 0.00 0.00 175.30 173.97 2db5 s LEU 109 N 0.49 0.79 -0.59 -0.88 1.43 0.12 0.43 118.68 120.46 2db5 s LEU 109 Ca 0.27 -0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 52.89 2db5 s LEU 109 Cb -0.15 -0.52 0.09 0.00 0.03 0.00 0.00 46.19 45.64 2db5 s LEU 109 CO 0.11 -0.21 0.73 -0.63 0.23 0.00 0.00 176.35 176.58 2db5 s ILE 110 N 1.92 4.75 0.29 -0.59 1.01 0.46 0.08 121.20 129.11 2db5 s ILE 110 Ca 0.04 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.92 2db5 s ILE 110 Cb -0.13 -4.50 -0.03 0.00 0.01 0.00 0.00 42.46 37.81 2db5 s ILE 110 CO -0.06 -1.14 0.26 0.68 0.00 0.00 0.00 174.94 174.67 2db5 s VAL 111 N 2.89 4.13 0.38 2.92 -7.23 -1.02 0.13 120.40 122.60 2db5 s VAL 111 Ca 0.14 -1.35 0.08 0.00 -1.81 0.00 0.00 61.98 59.04 2db5 s VAL 111 Cb -0.23 -3.35 -0.05 0.00 0.56 0.00 0.00 36.38 33.32 2db5 s VAL 111 CO 0.07 -0.27 0.12 0.00 -0.31 0.00 0.00 175.10 174.71 2db5 s ALA 112 N -2.19 3.45 0.03 1.32 0.00 -1.04 -0.94 121.76 122.39 2db5 s ALA 112 Ca 0.37 -2.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.31 2db5 s ALA 112 Cb -0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 2db5 s ALA 112 CO 0.26 -0.06 -0.03 1.03 0.00 0.00 0.00 175.76 176.97 2db5 s ARG 113 N -3.83 0.42 -0.19 0.00 3.00 0.34 -4.40 118.95 114.28 2db5 s ARG 113 Ca 0.38 -0.82 -0.09 0.00 0.00 0.00 0.00 55.73 55.20 2db5 s ARG 113 Cb 0.01 0.15 -0.05 0.00 0.00 0.00 0.00 34.95 35.07 2db5 s ARG 113 CO 0.22 -0.07 0.10 -2.00 0.00 0.00 0.00 175.30 173.54 2db5 s GLU 114 N -2.35 4.07 1.18 3.54 2.12 -1.26 -0.08 118.70 125.93 2db5 s GLU 114 Ca -0.08 -0.27 -0.20 0.00 0.36 0.00 0.00 54.97 54.78 2db5 s GLU 114 Cb -0.03 -3.32 0.29 0.00 0.26 0.00 0.00 34.13 31.33 2db5 s GLU 114 CO -0.04 0.31 1.05 -0.35 -0.54 0.00 0.00 175.26 175.68 2db5 n PRO 115 N 3.47 -3.07 -3.91 4.30 -0.04 -1.26 -4.98 135.00 129.51 2db5 n PRO 115 Ca -0.16 -1.68 -0.31 0.00 -0.04 0.00 0.00 63.50 61.31 2db5 n PRO 115 Cb 0.52 -1.57 -0.15 0.00 -0.04 0.00 0.00 33.50 32.26 2db5 n PRO 115 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2db5 s VAL 116 N -2.90 1.73 -0.18 0.52 1.01 -1.26 -4.96 120.40 114.36 2db5 s VAL 116 Ca 0.68 -1.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.63 2db5 s VAL 116 Cb -0.07 -2.25 -0.22 0.00 0.00 0.00 0.00 36.38 33.85 2db5 s VAL 116 CO 0.52 -0.57 0.19 0.00 0.00 0.00 0.00 175.10 175.24 2db5 n HIS 117 N 4.50 0.95 -4.41 5.22 1.44 -1.26 -4.89 115.22 116.76 2db5 n HIS 117 Ca 0.00 0.28 -0.34 0.00 -2.01 0.00 0.00 57.72 55.65 2db5 n HIS 117 Cb 0.42 -1.11 -0.13 0.00 0.12 0.00 0.00 29.99 29.29 2db5 n HIS 117 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2db5 s THR 118 N -2.48 3.70 0.46 0.61 2.01 -1.26 -5.11 115.64 113.57 2db5 s THR 118 Ca -0.27 -0.42 -0.18 0.00 0.31 0.00 0.00 61.69 61.13 2db5 s THR 118 Cb 0.07 -2.62 -0.09 0.00 0.01 0.00 0.00 72.50 69.87 2db5 s THR 118 CO 0.66 0.49 0.94 -1.59 -0.69 0.00 0.00 174.62 174.43 2db5 s LYS 119 N 0.49 4.05 0.31 4.92 0.00 -1.26 -5.02 119.74 123.23 2db5 s LYS 119 Ca -0.04 0.96 -0.29 0.00 0.00 0.00 0.00 55.97 56.60 2db5 s LYS 119 Cb -0.15 -2.19 -0.10 0.00 0.00 0.00 0.00 37.83 35.39 2db5 s LYS 119 CO 0.03 -0.13 1.29 0.45 0.00 0.00 0.00 175.35 176.99 2db5 s SER 120 N -2.67 6.84 -1.28 0.03 0.15 -1.26 -4.93 113.70 110.59 2db5 s SER 120 Ca 0.59 2.60 -0.06 0.00 0.70 0.00 0.00 55.95 59.79 2db5 s SER 120 Cb -0.10 -2.64 0.15 0.00 -1.71 0.00 0.00 66.02 61.73 2db5 s SER 120 CO 0.23 -0.49 2.18 -1.54 1.20 0.00 0.00 173.24 174.82 2db5 n SER 121 N 1.11 7.17 -3.61 5.45 3.41 -1.26 -4.83 113.62 121.06 2db5 n SER 121 Ca 0.01 -3.18 -0.01 0.00 -0.26 0.00 0.00 58.87 55.43 2db5 n SER 121 Cb 0.42 -1.38 -0.06 0.00 -0.26 0.00 0.00 64.21 62.94 2db5 n SER 121 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2db5 s THR 122 N -1.03 -0.06 0.17 6.66 -1.32 -1.26 -5.15 115.64 113.66 2db5 s THR 122 Ca 0.48 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.66 2db5 s THR 122 Cb 0.16 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 70.07 2db5 s THR 122 CO -0.06 0.00 1.00 -0.94 -2.21 0.00 0.00 174.62 172.40 2db5 s SER 123 N 1.41 7.47 0.23 8.08 1.04 -1.26 -5.00 113.70 125.67 2db5 s SER 123 Ca -0.08 1.93 -0.30 0.00 0.48 0.00 0.00 55.95 57.98 2db5 s SER 123 Cb -0.03 -2.60 -0.10 0.00 0.10 0.00 0.00 66.02 63.38 2db5 s SER 123 CO -0.14 -0.04 1.49 -0.83 0.98 0.00 0.00 173.24 174.69 2db5 s GLY 124 N -0.41 2.09 0.65 7.32 0.00 -1.26 -5.01 107.32 110.70 2db5 s GLY 124 Ca 0.46 1.36 -0.11 0.00 0.00 0.00 0.00 44.72 46.42 2db5 s GLY 124 CO 0.32 2.40 0.57 -1.55 0.00 0.00 0.00 173.10 174.85 2db5 n PRO 125 N 2.79 -2.14 -1.61 2.90 -0.04 -1.26 -4.88 135.00 130.76 2db5 n PRO 125 Ca 0.09 -0.92 -0.55 0.00 -0.04 0.00 0.00 63.50 62.08 2db5 n PRO 125 Cb 0.40 -0.86 -0.07 0.00 -0.04 0.00 0.00 33.50 32.93 2db5 n PRO 125 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2db5 n SER 126 N -3.98 1.51 -3.18 3.54 2.88 -1.26 -4.58 113.62 108.54 2db5 n SER 126 Ca 0.08 1.12 -0.40 0.00 -1.33 0.00 0.00 58.87 58.34 2db5 n SER 126 Cb 0.31 -1.12 -0.09 0.00 -0.75 0.00 0.00 64.21 62.55 2db5 n SER 126 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2db5 n SER 127 N 3.03 0.46 0.00 -3.46 2.88 -1.26 -5.33 113.62 109.94 2db5 n SER 127 Ca 0.21 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2db5 n SER 127 Cb 0.15 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 2db5 n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42