#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 -4.83 -4.51 1.61 7.64 -1.26 -4.96 113.62 107.31 2db5 n SER 2 Ca 0.00 -0.55 -0.42 0.00 1.01 0.00 0.00 58.87 58.91 2db5 n SER 2 Cb 0.00 -4.97 -0.09 0.00 -1.01 0.00 0.00 64.21 58.14 2db5 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2db5 s SER 3 N -3.66 6.18 -0.03 6.43 0.01 -1.26 -5.05 113.70 116.32 2db5 s SER 3 Ca 0.38 -0.50 -0.04 0.00 1.31 0.00 0.00 55.95 57.10 2db5 s SER 3 Cb -0.17 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.87 2db5 s SER 3 CO 0.71 -0.46 0.10 -0.83 0.41 0.00 0.00 173.24 173.17 2db5 s GLY 4 N 1.76 -0.04 0.37 3.44 0.00 -1.26 -5.16 107.32 106.43 2db5 s GLY 4 Ca 0.11 0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.87 2db5 s GLY 4 CO 0.12 0.14 0.76 -0.56 0.00 0.00 0.00 173.10 173.56 2db5 s SER 5 N -0.22 0.01 0.31 1.64 0.01 -1.26 -5.19 113.70 109.00 2db5 s SER 5 Ca -0.03 -1.08 0.03 0.00 1.31 0.00 0.00 55.95 56.18 2db5 s SER 5 Cb -0.02 0.82 -0.05 0.00 0.21 0.00 0.00 66.02 66.98 2db5 s SER 5 CO 0.00 -1.62 0.11 -0.94 0.41 0.00 0.00 173.24 171.20 2db5 s SER 6 N -3.05 1.81 0.00 2.44 1.04 -1.26 -5.10 113.70 109.58 2db5 s SER 6 Ca 0.16 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.12 2db5 s SER 6 Cb -0.05 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2db5 s SER 6 CO 0.11 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2db5 n GLY 7 N -0.62 -2.82 0.46 7.32 0.00 -1.26 -4.86 105.19 103.41 2db5 n GLY 7 Ca -0.01 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 -1.37 0.00 0.99 -0.00 -1.99 -3.49 115.31 109.45 2db5 h LEU 8 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2db5 h LEU 8 Cb 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 2db5 h LEU 8 CO 0.00 -0.56 0.00 0.61 -0.00 0.00 0.00 178.44 178.49 2db5 n GLY 9 N -1.50 0.23 0.20 0.83 0.00 -1.26 -4.60 105.19 99.10 2db5 n GLY 9 Ca -0.09 -1.87 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.38 -2.97 1.61 4.21 -2.03 -3.41 115.58 112.62 2db5 h ASN 10 Ca 0.00 0.14 -0.63 0.00 1.21 0.00 0.00 56.30 57.02 2db5 h ASN 10 Cb 0.00 0.28 -0.06 0.00 -1.12 0.00 0.00 38.32 37.42 2db5 h ASN 10 CO 0.00 -0.14 -0.53 -1.83 -1.29 0.00 0.00 177.43 173.64 2db5 s GLU 11 N -6.20 3.28 0.27 0.81 -1.05 -1.26 -5.11 118.70 109.44 2db5 s GLU 11 Ca -0.14 -0.47 0.10 0.00 -0.15 0.00 0.00 54.97 54.31 2db5 s GLU 11 Cb 0.17 -2.97 -0.04 0.00 -0.44 0.00 0.00 34.13 30.85 2db5 s GLU 11 CO 0.72 0.62 -0.03 0.16 0.95 0.00 0.00 175.26 177.68 2db5 s ASP 12 N -2.27 4.37 0.36 0.83 -4.77 -1.26 -4.73 116.67 109.19 2db5 s ASP 12 Ca 0.31 -0.73 0.16 0.00 -3.30 0.00 0.00 52.55 48.98 2db5 s ASP 12 Cb -0.13 -0.73 1.06 0.00 -1.09 0.00 0.00 42.92 42.03 2db5 s ASP 12 CO 0.23 -0.01 1.72 0.15 0.70 0.00 0.00 175.17 177.96 2db5 h PHE 13 N 1.94 0.82 -0.11 2.11 3.57 -1.98 0.70 116.94 123.99 2db5 h PHE 13 Ca -0.43 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 60.94 2db5 h PHE 13 Cb 1.25 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2db5 h PHE 13 CO 0.70 -0.02 -0.60 -0.91 -2.23 0.00 0.00 178.31 175.26 2db5 h ASN 14 N 0.41 0.40 -0.09 0.41 2.35 -2.00 -2.77 115.58 114.29 2db5 h ASN 14 Ca 0.67 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 56.10 2db5 h ASN 14 Cb 1.56 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.82 2db5 h ASN 14 CO -0.43 0.90 -0.30 -1.28 -1.65 0.00 0.00 177.43 174.67 2db5 h SER 15 N 0.27 0.41 -0.55 5.81 0.87 -0.15 -2.61 113.55 117.60 2db5 h SER 15 Ca -0.00 -0.62 0.05 0.00 -1.23 0.00 0.00 61.79 59.99 2db5 h SER 15 Cb 1.12 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.91 2db5 h SER 15 CO 0.10 0.96 0.28 1.62 -0.53 0.00 0.00 176.83 179.26 2db5 h VAL 16 N -0.11 0.95 0.05 2.23 3.04 -0.65 0.34 116.25 122.10 2db5 h VAL 16 Ca -0.01 -0.18 -0.00 0.00 -1.01 0.00 0.00 66.70 65.49 2db5 h VAL 16 Cb 0.93 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2db5 h VAL 16 CO 0.06 0.10 -0.02 0.40 -1.01 0.00 0.00 177.57 177.10 2db5 h ILE 17 N 0.54 1.02 -0.77 3.17 1.08 -1.54 -0.87 117.51 120.13 2db5 h ILE 17 Ca 0.24 -0.24 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 2db5 h ILE 17 Cb 0.16 1.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 2db5 h ILE 17 CO -0.17 0.06 0.51 1.56 -0.69 0.00 0.00 178.15 179.42 2db5 h GLN 18 N -0.17 0.92 -0.35 2.37 1.08 -1.16 0.40 115.11 118.20 2db5 h GLN 18 Ca -0.01 -0.06 -0.13 0.00 -1.45 0.00 0.00 58.65 57.01 2db5 h GLN 18 Cb 0.15 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2db5 h GLN 18 CO 0.01 0.61 -0.30 1.96 -0.95 0.00 0.00 178.83 180.16 2db5 h GLN 19 N 0.95 0.73 -0.00 1.46 1.08 -0.66 -1.94 115.11 116.73 2db5 h GLN 19 Ca 0.31 -0.33 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 2db5 h GLN 19 Cb 0.05 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 2db5 h GLN 19 CO -0.09 0.94 -0.69 0.52 -0.95 0.00 0.00 178.83 178.56 2db5 h MET 20 N 0.63 0.00 -0.04 1.46 2.86 -0.29 -3.13 114.93 116.42 2db5 h MET 20 Ca 0.07 -0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.54 2db5 h MET 20 Cb 0.81 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2db5 h MET 20 CO 0.07 0.69 -0.75 0.00 1.06 0.00 0.00 176.91 177.98 2db5 h ALA 21 N 1.31 0.66 -5.24 6.32 0.00 -0.76 -3.48 119.26 118.07 2db5 h ALA 21 Ca -0.01 -0.63 -0.38 0.00 0.00 0.00 0.00 54.91 53.89 2db5 h ALA 21 Cb 1.22 -0.08 0.11 0.00 0.00 0.00 0.00 17.79 19.05 2db5 h ALA 21 CO 0.09 0.81 -0.62 1.04 0.00 0.00 0.00 179.25 180.57 2db5 n GLN 22 N -3.77 -6.83 0.00 0.00 1.13 -0.75 -1.89 117.38 105.27 2db5 n GLN 22 Ca -0.03 0.80 0.00 0.00 -1.94 0.00 0.00 57.00 55.83 2db5 n GLN 22 Cb 0.72 -5.67 0.00 0.00 0.11 0.00 0.00 30.24 25.39 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 -1.82 2.94 3.57 1.08 0.00 -1.26 -5.03 105.19 104.67 2db5 n GLY 23 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.19 1.21 -1.81 1.61 1.74 -0.79 -4.81 116.66 113.63 2db5 n ARG 24 Ca 0.00 0.43 -0.43 0.00 -0.77 0.00 0.00 57.85 57.08 2db5 n ARG 24 Cb 0.00 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 29.65 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 -1.46 3.67 0.12 5.56 0.74 -0.50 -4.67 119.66 123.12 2db5 s GLN 25 Ca 0.60 2.07 -0.22 0.00 0.05 0.00 0.00 55.36 57.86 2db5 s GLN 25 Cb -0.73 -4.19 -0.07 0.00 1.10 0.00 0.00 33.01 29.12 2db5 s GLN 25 CO 0.59 -1.47 0.66 0.42 -0.55 0.00 0.00 175.29 174.94 2db5 s ILE 26 N 6.05 4.57 -0.07 -2.34 1.01 -1.26 -0.13 121.20 129.03 2db5 s ILE 26 Ca 0.86 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.95 2db5 s ILE 26 Cb -0.33 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.16 2db5 s ILE 26 CO 0.35 0.53 -0.06 -1.61 0.00 0.00 0.00 174.94 174.15 2db5 s GLU 27 N -1.16 1.12 -0.68 2.79 0.41 0.61 -4.97 118.70 116.82 2db5 s GLU 27 Ca 0.32 -0.17 -0.26 0.00 -0.41 0.00 0.00 54.97 54.46 2db5 s GLU 27 Cb -0.21 -1.12 0.04 0.00 -1.78 0.00 0.00 34.13 31.06 2db5 s GLU 27 CO 0.22 -0.13 1.16 0.71 -0.49 0.00 0.00 175.26 176.74 2db5 s TYR 28 N 1.17 2.47 -0.62 1.61 1.51 -1.26 -1.72 117.35 120.51 2db5 s TYR 28 Ca -0.06 -0.07 -0.22 0.00 -1.01 0.00 0.00 57.07 55.71 2db5 s TYR 28 Cb -0.14 -4.48 0.07 0.00 -0.11 0.00 0.00 41.96 37.30 2db5 s TYR 28 CO -0.01 -1.83 0.88 0.42 -1.11 0.00 0.00 175.55 173.89 2db5 s ILE 29 N 5.07 4.48 -0.54 2.71 -1.09 0.22 -4.95 121.20 127.11 2db5 s ILE 29 Ca 0.33 -0.42 -0.21 0.00 -2.23 0.00 0.00 60.65 58.12 2db5 s ILE 29 Cb -0.10 -4.59 0.06 0.00 -1.58 0.00 0.00 42.46 36.24 2db5 s ILE 29 CO 0.16 -1.29 0.76 -0.62 -1.23 0.00 0.00 174.94 172.72 2db5 s ASP 30 N 3.48 6.26 -0.05 3.58 2.15 -1.26 0.11 116.67 130.94 2db5 s ASP 30 Ca 0.20 -0.76 -0.16 0.00 0.43 0.00 0.00 52.55 52.27 2db5 s ASP 30 Cb -0.18 -2.35 -0.05 0.00 -0.30 0.00 0.00 42.92 40.04 2db5 s ASP 30 CO 0.11 -1.05 0.41 -0.63 -0.17 0.00 0.00 175.17 173.83 2db5 s ILE 31 N 3.17 5.11 -0.88 4.11 1.01 0.65 -4.52 121.20 129.84 2db5 s ILE 31 Ca 0.20 0.84 -0.09 0.00 0.00 0.00 0.00 60.65 61.60 2db5 s ILE 31 Cb -0.17 -3.73 0.23 0.00 0.01 0.00 0.00 42.46 38.80 2db5 s ILE 31 CO 0.14 0.49 0.81 -0.70 0.00 0.00 0.00 174.94 175.68 2db5 s GLU 32 N -0.42 3.57 -0.04 2.79 2.12 -1.26 -0.06 118.70 125.40 2db5 s GLU 32 Ca 0.23 -2.78 -0.37 0.00 0.36 0.00 0.00 54.97 52.41 2db5 s GLU 32 Cb -0.16 -4.30 -0.16 0.00 0.26 0.00 0.00 34.13 29.78 2db5 s GLU 32 CO 0.11 -1.26 1.55 -2.13 -0.54 0.00 0.00 175.26 173.00 2db5 n ARG 33 N 3.35 1.37 -0.49 4.30 0.63 -1.26 -4.95 116.66 119.60 2db5 n ARG 33 Ca 0.17 0.50 -0.14 0.00 -0.92 0.00 0.00 57.85 57.45 2db5 n ARG 33 Cb 0.42 -2.19 0.12 0.00 0.45 0.00 0.00 32.46 31.26 2db5 n ARG 33 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2db5 n PRO 34 N 3.92 -2.02 -0.07 -0.14 -0.04 -1.26 -4.81 135.00 130.57 2db5 n PRO 34 Ca 0.21 -0.82 -0.14 0.00 -0.04 0.00 0.00 63.50 62.71 2db5 n PRO 34 Cb 0.19 -0.77 -0.12 0.00 -0.04 0.00 0.00 33.50 32.77 2db5 n PRO 34 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2db5 h SER 35 N -1.82 0.00 -1.13 3.54 0.02 -1.96 -3.31 113.55 108.89 2db5 h SER 35 Ca -0.19 -0.83 0.33 0.00 -0.84 0.00 0.00 61.79 60.25 2db5 h SER 35 Cb 0.59 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.09 2db5 h SER 35 CO 0.13 1.03 0.81 0.00 -1.14 0.00 0.00 176.83 177.66 2db5 h THR 36 N -1.00 0.43 0.00 -2.27 1.03 -2.03 -3.46 112.91 105.61 2db5 h THR 36 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 2db5 h THR 36 Cb 0.96 0.44 0.00 0.00 -1.07 0.00 0.00 68.15 68.48 2db5 h THR 36 CO -0.03 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.09 2db5 n GLY 37 N -1.76 1.34 0.00 2.99 0.00 -1.25 -5.16 105.19 101.36 2db5 n GLY 37 Ca 0.24 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 2.37 3.56 0.00 -0.02 0.00 -1.26 -4.97 105.19 104.87 2db5 n GLY 38 Ca 0.00 -1.76 -0.00 0.00 0.00 0.00 0.00 46.02 44.26 2db5 n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db5 n LEU 39 N 0.00 0.50 0.00 0.99 4.77 -1.26 -4.33 117.00 117.67 2db5 n LEU 39 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2db5 n LEU 39 Cb 0.00 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2db5 n LEU 39 CO 0.00 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2db5 n GLY 40 N 3.04 0.52 3.00 -0.72 0.00 -1.26 -2.19 105.19 107.58 2db5 n GLY 40 Ca -0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 0.06 0.46 1.61 -0.12 -1.26 -2.31 117.98 114.42 2db5 s PHE 41 Ca 0.00 -0.12 0.07 0.00 -0.05 0.00 0.00 56.93 56.83 2db5 s PHE 41 Cb 0.00 -0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.33 2db5 s PHE 41 CO 0.00 -0.15 0.39 -1.12 -0.05 0.00 0.00 175.22 174.29 2db5 s SER 42 N -0.79 4.86 0.01 1.98 0.01 -0.32 -5.00 113.70 114.45 2db5 s SER 42 Ca -0.09 -0.94 -0.02 0.00 1.31 0.00 0.00 55.95 56.21 2db5 s SER 42 Cb -0.05 -0.21 -0.01 0.00 0.21 0.00 0.00 66.02 65.96 2db5 s SER 42 CO 0.00 -0.82 0.01 0.68 0.41 0.00 0.00 173.24 173.52 2db5 s VAL 43 N -2.59 0.10 0.04 3.43 -7.23 -1.26 -1.06 120.40 111.82 2db5 s VAL 43 Ca 0.44 -0.79 0.08 0.00 -1.81 0.00 0.00 61.98 59.90 2db5 s VAL 43 Cb -0.02 -0.29 -0.03 0.00 0.56 0.00 0.00 36.38 36.60 2db5 s VAL 43 CO 0.26 -0.44 -0.23 0.68 -0.31 0.00 0.00 175.10 175.07 2db5 s VAL 44 N -1.34 2.41 -0.26 1.32 -7.23 -0.36 -4.88 120.40 110.07 2db5 s VAL 44 Ca -0.15 -1.28 -0.08 0.00 -1.81 0.00 0.00 61.98 58.66 2db5 s VAL 44 Cb -0.09 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 2db5 s VAL 44 CO -0.00 0.37 0.10 0.00 -0.31 0.00 0.00 175.10 175.26 2db5 s ALA 45 N -0.84 3.27 -0.20 1.32 0.00 -1.26 -2.21 121.76 121.83 2db5 s ALA 45 Ca 0.13 -1.11 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2db5 s ALA 45 Cb -0.10 -2.19 0.06 0.00 0.00 0.00 0.00 23.12 20.89 2db5 s ALA 45 CO 0.03 -0.49 0.03 -0.51 0.00 0.00 0.00 175.76 174.82 2db5 s LEU 46 N 1.62 1.35 0.13 0.00 1.43 -1.09 -4.95 118.68 117.16 2db5 s LEU 46 Ca 0.06 -0.90 -0.33 0.00 -1.03 0.00 0.00 54.13 51.93 2db5 s LEU 46 Cb -0.15 -0.66 -0.13 0.00 0.03 0.00 0.00 46.19 45.28 2db5 s LEU 46 CO 0.06 -0.31 1.67 -1.14 0.23 0.00 0.00 176.35 176.85 2db5 n ARG 47 N 5.01 2.29 -1.90 1.70 0.00 -1.26 -1.06 116.66 121.44 2db5 n ARG 47 Ca -0.09 0.83 -0.30 0.00 -0.00 0.00 0.00 57.85 58.29 2db5 n ARG 47 Cb 0.47 -2.63 0.17 0.00 0.00 0.00 0.00 32.46 30.46 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 1.59 3.38 -0.18 6.15 0.15 -0.36 -4.88 113.70 119.55 2db5 s SER 48 Ca 0.81 0.40 -0.03 0.00 0.70 0.00 0.00 55.95 57.83 2db5 s SER 48 Cb -0.64 -0.55 -0.22 0.00 -1.71 0.00 0.00 66.02 62.89 2db5 s SER 48 CO 0.39 -2.58 0.12 1.67 1.20 0.00 0.00 173.24 174.05 2db5 n GLN 49 N -3.69 0.71 -0.16 5.44 7.27 -1.26 -4.52 117.38 121.17 2db5 n GLN 49 Ca 0.13 0.21 -0.04 0.00 0.07 0.00 0.00 57.00 57.38 2db5 n GLN 49 Cb 0.60 -1.63 -0.04 0.00 2.41 0.00 0.00 30.24 31.58 2db5 n GLN 49 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2db5 n ASN 50 N -3.38 -0.42 -2.70 1.69 4.13 -1.26 -4.85 115.26 108.47 2db5 n ASN 50 Ca -0.38 1.01 0.00 0.00 1.68 0.00 0.00 54.58 56.90 2db5 n ASN 50 Cb 1.03 -0.25 0.01 0.00 -1.54 0.00 0.00 39.78 39.03 2db5 n ASN 50 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2db5 n LEU 51 N -3.92 0.00 -4.50 3.41 -0.00 -1.26 -5.06 117.00 105.67 2db5 n LEU 51 Ca 0.01 -0.57 -0.20 0.00 -0.00 0.00 0.00 56.01 55.24 2db5 n LEU 51 Cb 0.10 1.50 -0.20 0.00 -0.00 0.00 0.00 43.42 44.82 2db5 n LEU 51 CO -0.06 -0.19 1.93 0.61 -0.00 0.00 0.00 177.39 179.68 2db5 n GLY 52 N -0.55 -0.44 3.54 1.47 0.00 -1.26 -4.65 105.19 103.30 2db5 n GLY 52 Ca 0.01 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2db5 n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2db5 s LYS 53 N 7.27 0.70 0.11 1.61 -2.85 -1.26 -4.49 119.74 120.82 2db5 s LYS 53 Ca 1.24 -0.07 0.10 0.00 -1.00 0.00 0.00 55.97 56.23 2db5 s LYS 53 Cb -0.72 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 35.34 2db5 s LYS 53 CO 0.48 -0.27 -0.26 0.08 0.10 0.00 0.00 175.35 175.49 2db5 s VAL 54 N -2.12 2.14 -0.30 1.79 1.01 -1.26 -1.22 120.40 120.43 2db5 s VAL 54 Ca 0.02 -1.65 -0.05 0.00 0.00 0.00 0.00 61.98 60.30 2db5 s VAL 54 Cb -0.01 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2db5 s VAL 54 CO -0.03 0.11 0.04 -1.81 0.00 0.00 0.00 175.10 173.41 2db5 s ASP 55 N -1.88 4.96 -0.25 3.32 1.11 -0.22 -4.80 116.67 118.91 2db5 s ASP 55 Ca 0.12 -0.97 -0.22 0.00 0.18 0.00 0.00 52.55 51.66 2db5 s ASP 55 Cb -0.10 -1.80 -0.01 0.00 1.07 0.00 0.00 42.92 42.08 2db5 s ASP 55 CO 0.05 -0.23 0.73 -0.63 1.18 0.00 0.00 175.17 176.27 2db5 s ILE 56 N 1.39 4.91 0.01 0.77 -1.09 -1.26 -2.67 121.20 123.27 2db5 s ILE 56 Ca -0.01 1.34 0.05 0.00 -2.23 0.00 0.00 60.65 59.81 2db5 s ILE 56 Cb -0.18 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.65 2db5 s ILE 56 CO 0.00 -0.02 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.19 2db5 s PHE 57 N 2.67 2.66 -0.39 3.97 0.40 -0.94 0.79 117.98 127.13 2db5 s PHE 57 Ca 0.30 -0.19 -0.29 0.00 -0.60 0.00 0.00 56.93 56.16 2db5 s PHE 57 Cb -0.15 -1.54 0.02 0.00 0.51 0.00 0.00 43.02 41.85 2db5 s PHE 57 CO 0.08 0.25 1.25 0.08 0.70 0.00 0.00 175.22 177.58 2db5 s VAL 58 N -0.88 4.15 0.15 -0.44 1.01 -0.91 -1.23 120.40 122.26 2db5 s VAL 58 Ca 0.14 1.23 0.10 0.00 0.00 0.00 0.00 61.98 63.45 2db5 s VAL 58 Cb -0.11 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2db5 s VAL 58 CO 0.04 -0.74 -0.24 -0.54 0.00 0.00 0.00 175.10 173.63 2db5 s LYS 59 N 4.41 1.39 -1.07 2.72 -0.14 -0.22 0.08 119.74 126.92 2db5 s LYS 59 Ca 0.53 -1.40 -0.02 0.00 -1.36 0.00 0.00 55.97 53.72 2db5 s LYS 59 Cb -0.12 -1.74 -0.03 0.00 -1.68 0.00 0.00 37.83 34.26 2db5 s LYS 59 CO 0.28 0.39 0.91 -0.25 -0.76 0.00 0.00 175.35 175.91 2db5 n ASP 60 N 0.61 -3.95 -4.57 2.83 9.92 -1.26 -1.18 116.55 118.96 2db5 n ASP 60 Ca -0.16 -0.62 -0.42 0.00 -0.53 0.00 0.00 54.79 53.07 2db5 n ASP 60 Cb 0.55 -4.89 -0.03 0.00 -0.64 0.00 0.00 41.12 36.11 2db5 n ASP 60 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2db5 s VAL 61 N -3.35 3.88 0.18 2.53 1.01 -1.26 -3.80 120.40 119.59 2db5 s VAL 61 Ca 0.19 0.68 -0.32 0.00 0.00 0.00 0.00 61.98 62.53 2db5 s VAL 61 Cb -0.02 -4.82 -0.12 0.00 0.00 0.00 0.00 36.38 31.42 2db5 s VAL 61 CO 0.69 -1.58 1.75 0.00 0.00 0.00 0.00 175.10 175.96 2db5 n GLN 62 N 8.87 2.74 0.05 2.72 6.02 -0.98 -4.86 117.38 131.94 2db5 n GLN 62 Ca 0.06 0.99 0.09 0.00 -0.01 0.00 0.00 57.00 58.13 2db5 n GLN 62 Cb 0.49 -2.85 0.38 0.00 1.02 0.00 0.00 30.24 29.28 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 4.44 0.08 -3.23 -1.09 -0.04 -1.26 -3.79 135.00 130.10 2db5 n PRO 63 Ca 0.17 0.33 -0.24 0.00 -0.04 0.00 0.00 63.50 63.71 2db5 n PRO 63 Cb 0.35 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 32.09 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 -0.04 3.47 3.46 0.55 0.00 -1.26 -4.66 105.19 106.72 2db5 n GLY 64 Ca 0.03 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 43.98 2db5 n GLY 64 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db5 s SER 65 N -1.68 -0.57 0.35 1.61 0.15 -1.25 -4.98 113.70 107.33 2db5 s SER 65 Ca 0.37 0.57 0.29 0.00 0.70 0.00 0.00 55.95 57.87 2db5 s SER 65 Cb 0.19 0.50 1.14 0.00 -1.71 0.00 0.00 66.02 66.14 2db5 s SER 65 CO -0.09 -0.60 1.12 0.55 1.20 0.00 0.00 173.24 175.43 2db5 n VAL 66 N 0.91 -0.11 -0.22 4.45 3.14 -1.26 0.80 118.33 126.04 2db5 n VAL 66 Ca -0.19 1.21 -0.00 0.00 -2.96 0.00 0.00 64.34 62.39 2db5 n VAL 66 Cb 0.57 -1.99 0.06 0.00 -1.06 0.00 0.00 33.84 31.42 2db5 n VAL 66 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2db5 h ALA 67 N 0.97 0.41 0.00 1.55 0.00 -1.75 -2.39 119.26 118.06 2db5 h ALA 67 Ca 0.65 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.81 2db5 h ALA 67 Cb 2.32 0.50 0.00 0.00 0.00 0.00 0.00 17.79 20.61 2db5 h ALA 67 CO -0.20 -0.43 -0.56 -0.40 0.00 0.00 0.00 179.25 177.65 2db5 n ASP 68 N -5.44 1.48 -0.29 0.00 5.75 0.24 -3.96 116.55 114.33 2db5 n ASP 68 Ca 0.08 0.23 0.18 0.00 -0.01 0.00 0.00 54.79 55.28 2db5 n ASP 68 Cb 0.33 -0.56 0.35 0.00 -1.03 0.00 0.00 41.12 40.21 2db5 n ASP 68 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2db5 n ARG 69 N -3.95 -0.06 0.00 0.11 1.85 -0.58 -1.96 116.66 112.07 2db5 n ARG 69 Ca -0.08 1.23 0.00 0.00 -1.00 0.00 0.00 57.85 58.01 2db5 n ARG 69 Cb 0.29 -2.06 0.00 0.00 -1.05 0.00 0.00 32.46 29.65 2db5 n ARG 69 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2db5 n ASP 70 N -5.11 0.00 -4.53 2.89 -0.08 -0.91 -4.94 116.55 103.87 2db5 n ASP 70 Ca 0.25 0.53 -0.29 0.00 -1.51 0.00 0.00 54.79 53.77 2db5 n ASP 70 Cb 0.83 -0.45 -0.11 0.00 2.34 0.00 0.00 41.12 43.73 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 -1.21 1.93 -0.01 -0.67 2.00 -0.83 -5.02 119.66 115.87 2db5 s GLN 71 Ca 0.00 -1.15 -0.30 0.00 -2.00 0.00 0.00 55.36 51.91 2db5 s GLN 71 Cb 0.00 -2.18 -0.07 0.00 0.80 0.00 0.00 33.01 31.56 2db5 s GLN 71 CO 0.00 0.48 1.68 -0.98 -0.50 0.00 0.00 175.29 175.97 2db5 s ARG 72 N -2.28 4.19 -0.12 1.67 3.03 -1.26 -3.49 118.95 120.70 2db5 s ARG 72 Ca 0.20 2.27 -0.05 0.00 2.03 0.00 0.00 55.73 60.18 2db5 s ARG 72 Cb -0.10 -3.88 0.05 0.00 -1.03 0.00 0.00 34.95 29.99 2db5 s ARG 72 CO 0.12 -0.81 0.26 -1.17 -1.13 0.00 0.00 175.30 172.57 2db5 s LEU 73 N 3.62 0.20 0.32 -1.89 0.20 -1.26 -4.86 118.68 115.02 2db5 s LEU 73 Ca 0.75 0.57 0.08 0.00 0.69 0.00 0.00 54.13 56.21 2db5 s LEU 73 Cb -0.36 0.76 -0.03 0.00 -0.43 0.00 0.00 46.19 46.13 2db5 s LEU 73 CO 0.32 -0.19 0.26 -0.54 -0.29 0.00 0.00 176.35 175.91 2db5 s LYS 74 N 1.57 2.71 0.73 1.98 -0.14 -1.26 -4.81 119.74 120.51 2db5 s LYS 74 Ca -0.07 -1.29 -0.11 0.00 -1.36 0.00 0.00 55.97 53.14 2db5 s LYS 74 Cb -0.11 -2.45 0.03 0.00 -1.68 0.00 0.00 37.83 33.62 2db5 s LYS 74 CO -0.09 0.15 1.08 -2.00 -0.76 0.00 0.00 175.35 173.73 2db5 s GLU 75 N -3.95 2.69 -1.41 1.68 2.12 -1.26 -3.98 118.70 114.59 2db5 s GLU 75 Ca 0.39 0.67 -0.10 0.00 0.36 0.00 0.00 54.97 56.29 2db5 s GLU 75 Cb -0.06 -1.98 0.03 0.00 0.26 0.00 0.00 34.13 32.38 2db5 s GLU 75 CO 0.26 -1.20 1.12 0.09 -0.54 0.00 0.00 175.26 174.99 2db5 n ASN 76 N -3.16 -5.79 -4.35 -1.70 4.13 0.11 -4.92 115.26 99.58 2db5 n ASN 76 Ca 0.07 -0.61 -0.45 0.00 1.68 0.00 0.00 54.58 55.26 2db5 n ASN 76 Cb 0.56 -4.70 -0.06 0.00 -1.54 0.00 0.00 39.78 34.04 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 -3.35 6.17 -0.55 6.41 1.11 -1.25 -4.76 116.67 120.45 2db5 s ASP 77 Ca 0.59 -1.53 -0.26 0.00 0.18 0.00 0.00 52.55 51.52 2db5 s ASP 77 Cb -0.27 -2.21 -0.05 0.00 1.07 0.00 0.00 42.92 41.46 2db5 s ASP 77 CO 0.76 -0.79 2.18 -1.58 1.18 0.00 0.00 175.17 176.91 2db5 s GLN 78 N 1.74 2.31 -0.29 8.23 0.74 -1.26 -2.13 119.66 129.01 2db5 s GLN 78 Ca 0.05 1.06 -0.28 0.00 0.05 0.00 0.00 55.36 56.23 2db5 s GLN 78 Cb -0.27 -4.51 -0.03 0.00 1.10 0.00 0.00 33.01 29.31 2db5 s GLN 78 CO 0.05 -3.06 1.90 0.42 -0.55 0.00 0.00 175.29 174.05 2db5 s ILE 79 N 10.92 3.36 -0.10 -2.34 1.01 0.24 -2.77 121.20 131.52 2db5 s ILE 79 Ca 0.85 0.37 -0.27 0.00 0.00 0.00 0.00 60.65 61.60 2db5 s ILE 79 Cb -0.15 -3.48 -0.25 0.00 0.01 0.00 0.00 42.46 38.59 2db5 s ILE 79 CO 0.23 -0.29 0.89 -0.07 0.00 0.00 0.00 174.94 175.70 2db5 h LEU 80 N 13.85 0.07 -8.25 2.97 3.38 -0.36 -3.40 115.31 123.57 2db5 h LEU 80 Ca -0.36 -0.89 -0.29 0.00 0.09 0.00 0.00 57.88 56.43 2db5 h LEU 80 Cb 1.19 -0.02 -0.20 0.00 0.09 0.00 0.00 40.66 41.71 2db5 h LEU 80 CO 1.01 0.95 -0.74 0.00 0.09 0.00 0.00 178.44 179.75 2db5 s ALA 81 N -2.67 0.74 -0.15 1.53 0.00 -1.15 -0.56 121.76 119.50 2db5 s ALA 81 Ca -0.18 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 2db5 s ALA 81 Cb -0.01 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.18 2db5 s ALA 81 CO 0.71 -0.01 -0.04 0.42 0.00 0.00 0.00 175.76 176.83 2db5 s ILE 82 N -1.63 0.93 -0.82 0.00 1.01 0.12 -1.12 121.20 119.68 2db5 s ILE 82 Ca -0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 2db5 s ILE 82 Cb -0.08 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 2db5 s ILE 82 CO 0.00 0.16 0.70 0.59 0.00 0.00 0.00 174.94 176.39 2db5 n ASN 83 N 4.94 -3.36 -3.68 3.58 3.02 0.16 -3.29 115.26 116.63 2db5 n ASN 83 Ca -0.11 -0.47 -0.23 0.00 -0.03 0.00 0.00 54.58 53.74 2db5 n ASN 83 Cb 0.48 -3.87 0.05 0.00 -0.61 0.00 0.00 39.78 35.83 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 -3.06 -2.24 -3.47 3.10 -0.00 -1.26 -4.99 115.22 103.31 2db5 n HIS 84 Ca -0.15 0.91 -0.03 0.00 0.46 0.00 0.00 57.72 58.91 2db5 n HIS 84 Cb 0.61 -4.56 -0.06 0.00 -0.12 0.00 0.00 29.99 25.87 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 -3.46 -0.83 0.40 3.57 2.01 -1.21 -5.15 115.64 110.98 2db5 s THR 85 Ca 0.26 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 62.05 2db5 s THR 85 Cb -0.13 -0.87 -0.08 0.00 0.01 0.00 0.00 72.50 71.43 2db5 s THR 85 CO 0.78 -0.00 1.19 -2.16 -0.69 0.00 0.00 174.62 173.74 2db5 s PRO 86 N 2.74 4.02 -0.33 4.92 0.04 -1.26 0.12 135.00 145.25 2db5 s PRO 86 Ca 0.05 1.88 0.02 0.00 0.04 0.00 0.00 61.00 63.00 2db5 s PRO 86 Cb -0.13 -2.67 0.46 0.00 0.04 0.00 0.00 34.50 32.19 2db5 s PRO 86 CO -0.17 -0.36 1.68 1.28 0.04 0.00 0.00 177.00 179.47 2db5 n LEU 87 N 0.04 5.77 -4.15 -3.56 4.77 0.28 -4.66 117.00 115.49 2db5 n LEU 87 Ca 0.04 -3.05 -0.25 0.00 -0.03 0.00 0.00 56.01 52.72 2db5 n LEU 87 Cb 0.46 -0.77 0.20 0.00 -2.33 0.00 0.00 43.42 40.98 2db5 n LEU 87 CO 0.51 0.93 0.01 -0.90 -1.33 0.00 0.00 177.39 176.61 2db5 n ASP 88 N -0.62 -3.08 -0.27 -1.43 5.75 -1.26 -4.34 116.55 111.30 2db5 n ASP 88 Ca 0.42 -0.44 0.27 0.00 -0.01 0.00 0.00 54.79 55.03 2db5 n ASP 88 Cb 1.27 -0.89 0.49 0.00 -1.03 0.00 0.00 41.12 40.95 2db5 n ASP 88 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2db5 n GLN 89 N -3.01 -0.05 -0.14 0.11 -0.00 -1.26 0.64 117.38 113.67 2db5 n GLN 89 Ca 0.06 1.15 -0.06 0.00 -0.00 0.00 0.00 57.00 58.15 2db5 n GLN 89 Cb 0.48 -2.06 -0.00 0.00 -0.00 0.00 0.00 30.24 28.66 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 -1.01 -3.18 2.61 4.21 -1.88 -3.39 115.58 112.94 2db5 h ASN 90 Ca 0.71 0.19 -0.60 0.00 1.21 0.00 0.00 56.30 57.81 2db5 h ASN 90 Cb 1.87 0.50 -0.10 0.00 -1.12 0.00 0.00 38.32 39.47 2db5 h ASN 90 CO -0.64 -0.30 -0.38 -0.63 -1.29 0.00 0.00 177.43 174.19 2db5 s ILE 91 N -6.03 5.34 0.41 2.81 1.01 0.21 -5.09 121.20 119.85 2db5 s ILE 91 Ca -0.15 0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 2db5 s ILE 91 Cb 0.15 -3.56 0.08 0.00 0.01 0.00 0.00 42.46 39.14 2db5 s ILE 91 CO 0.69 0.45 0.56 -1.20 0.00 0.00 0.00 174.94 175.43 2db5 n SER 92 N 3.23 0.60 -0.24 3.58 7.64 -1.26 -4.35 113.62 122.82 2db5 n SER 92 Ca -0.14 -1.54 -0.08 0.00 1.01 0.00 0.00 58.87 58.12 2db5 n SER 92 Cb 0.52 -0.38 0.04 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.66 1.13 0.62 1.43 2.07 -1.93 -2.93 115.15 114.87 2db5 h HIS 93 Ca -0.18 -0.14 -0.03 0.00 -2.85 0.00 0.00 60.37 57.17 2db5 h HIS 93 Cb 0.64 -0.32 -0.01 0.00 2.57 0.00 0.00 27.41 30.30 2db5 h HIS 93 CO 0.00 0.93 -0.42 1.96 -3.07 0.00 0.00 177.93 177.33 2db5 h GLN 94 N 1.00 -0.95 -0.80 5.12 4.20 -2.01 -2.76 115.11 118.90 2db5 h GLN 94 Ca 0.21 0.07 0.17 0.00 0.06 0.00 0.00 58.65 59.15 2db5 h GLN 94 Cb 0.39 0.22 -0.15 0.00 0.30 0.00 0.00 27.48 28.23 2db5 h GLN 94 CO 0.01 -0.64 -0.15 1.96 -0.67 0.00 0.00 178.83 179.34 2db5 h GLN 95 N -0.99 0.02 -0.47 1.46 4.20 -1.94 0.12 115.11 117.51 2db5 h GLN 95 Ca -0.08 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.71 2db5 h GLN 95 Cb 0.81 -0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.48 2db5 h GLN 95 CO 0.05 0.01 -0.33 0.00 -0.67 0.00 0.00 178.83 177.89 2db5 h ALA 96 N 1.79 -0.15 -0.98 3.87 0.00 -1.32 0.80 119.26 123.28 2db5 h ALA 96 Ca 0.40 0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.56 2db5 h ALA 96 Cb 0.64 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 2db5 h ALA 96 CO -0.80 -0.72 0.60 0.82 0.00 0.00 0.00 179.25 179.16 2db5 h ILE 97 N -0.22 0.87 0.25 0.00 2.04 -0.71 -2.88 117.51 116.85 2db5 h ILE 97 Ca 0.19 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2db5 h ILE 97 Cb 0.54 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2db5 h ILE 97 CO -0.59 0.17 -0.20 0.00 0.00 0.00 0.00 178.15 177.52 2db5 h ALA 98 N 1.55 -0.96 -0.77 1.87 0.00 -0.36 -2.25 119.26 118.34 2db5 h ALA 98 Ca 0.50 -0.09 0.28 0.00 0.00 0.00 0.00 54.91 55.61 2db5 h ALA 98 Cb 0.56 0.40 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 2db5 h ALA 98 CO -0.29 -0.96 0.27 1.28 0.00 0.00 0.00 179.25 179.55 2db5 n LEU 99 N -3.56 0.14 -0.08 0.00 4.77 -0.86 0.21 117.00 117.62 2db5 n LEU 99 Ca -0.05 1.29 -0.11 0.00 -0.03 0.00 0.00 56.01 57.12 2db5 n LEU 99 Cb 0.19 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 2db5 n LEU 99 CO 0.12 -1.40 0.84 -0.07 -1.33 0.00 0.00 177.39 175.55 2db5 h LEU 100 N 0.00 0.35 -0.90 2.23 3.38 -1.37 -2.60 115.31 116.40 2db5 h LEU 100 Ca 0.59 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2db5 h LEU 100 Cb 1.46 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 2db5 h LEU 100 CO -0.64 0.47 -0.09 1.56 0.09 0.00 0.00 178.44 179.83 2db5 h GLN 101 N 0.22 0.00 -2.28 1.13 4.20 0.29 -3.30 115.11 115.37 2db5 h GLN 101 Ca 0.08 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.17 2db5 h GLN 101 Cb 0.24 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.62 2db5 h GLN 101 CO -0.00 0.09 -0.44 0.00 -0.67 0.00 0.00 178.83 177.81 2db5 n GLN 102 N -3.17 3.20 -3.31 1.46 10.64 0.20 -4.96 117.38 121.43 2db5 n GLN 102 Ca 0.01 -4.77 -0.08 0.00 -1.83 0.00 0.00 57.00 50.33 2db5 n GLN 102 Cb 0.42 -2.28 -0.07 0.00 -0.86 0.00 0.00 30.24 27.46 2db5 n GLN 102 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2db5 s THR 103 N -3.64 -0.64 0.47 -0.39 2.01 -1.07 -4.71 115.64 107.66 2db5 s THR 103 Ca 0.44 -0.18 0.08 0.00 0.31 0.00 0.00 61.69 62.34 2db5 s THR 103 Cb 0.21 -0.91 0.02 0.00 0.01 0.00 0.00 72.50 71.84 2db5 s THR 103 CO -0.08 -0.20 0.56 0.42 -0.69 0.00 0.00 174.62 174.64 2db5 s THR 104 N 2.56 2.55 0.00 -0.82 -4.23 -1.26 -4.59 115.64 109.85 2db5 s THR 104 Ca 0.12 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2db5 s THR 104 Cb -0.14 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2db5 s THR 104 CO -0.23 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 2db5 n GLY 105 N -1.86 1.11 3.64 3.99 0.00 -1.26 -4.72 105.19 106.08 2db5 n GLY 105 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -0.18 -0.35 1.61 0.15 -1.26 -4.60 113.70 109.07 2db5 s SER 106 Ca 0.00 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.96 2db5 s SER 106 Cb 0.00 0.29 0.09 0.00 -1.71 0.00 0.00 66.02 64.70 2db5 s SER 106 CO 0.00 -0.08 0.08 -0.22 1.20 0.00 0.00 173.24 174.22 2db5 s LEU 107 N -0.22 4.67 -0.04 3.45 2.96 0.91 -4.91 118.68 125.49 2db5 s LEU 107 Ca 0.06 -1.88 -0.20 0.00 -0.22 0.00 0.00 54.13 51.89 2db5 s LEU 107 Cb -0.04 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2db5 s LEU 107 CO -0.10 -0.40 0.56 -0.60 -1.32 0.00 0.00 176.35 174.49 2db5 s ARG 108 N 1.07 4.31 -0.04 1.98 6.06 -1.26 -0.26 118.95 130.82 2db5 s ARG 108 Ca 0.05 0.65 -0.02 0.00 -2.50 0.00 0.00 55.73 53.91 2db5 s ARG 108 Cb -0.21 -3.37 0.03 0.00 0.06 0.00 0.00 34.95 31.46 2db5 s ARG 108 CO -0.05 0.29 0.06 -0.51 -2.50 0.00 0.00 175.30 172.59 2db5 s LEU 109 N 0.11 0.22 -0.43 -0.88 1.43 0.12 0.36 118.68 119.60 2db5 s LEU 109 Ca 0.30 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.34 2db5 s LEU 109 Cb -0.17 -0.12 0.05 0.00 0.03 0.00 0.00 46.19 45.97 2db5 s LEU 109 CO 0.15 -0.24 0.32 -0.63 0.23 0.00 0.00 176.35 176.18 2db5 s ILE 110 N 2.08 5.06 0.26 -0.59 1.01 -0.27 0.72 121.20 129.46 2db5 s ILE 110 Ca 0.04 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.85 2db5 s ILE 110 Cb -0.12 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2db5 s ILE 110 CO -0.03 -0.42 0.12 0.68 0.00 0.00 0.00 174.94 175.29 2db5 s VAL 111 N 1.62 4.09 0.31 2.92 -7.23 -0.70 0.40 120.40 121.81 2db5 s VAL 111 Ca 0.04 -1.58 0.07 0.00 -1.81 0.00 0.00 61.98 58.70 2db5 s VAL 111 Cb -0.21 -3.20 -0.03 0.00 0.56 0.00 0.00 36.38 33.50 2db5 s VAL 111 CO 0.08 -0.35 0.29 0.00 -0.31 0.00 0.00 175.10 174.80 2db5 s ALA 112 N -2.19 3.83 0.03 1.32 0.00 -1.11 -0.28 121.76 123.34 2db5 s ALA 112 Ca 0.32 -1.55 -0.02 0.00 0.00 0.00 0.00 51.96 50.71 2db5 s ALA 112 Cb -0.07 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2db5 s ALA 112 CO 0.23 0.08 0.01 1.03 0.00 0.00 0.00 175.76 177.11 2db5 s ARG 113 N -3.98 0.45 -0.09 0.00 0.52 0.82 -4.33 118.95 112.34 2db5 s ARG 113 Ca 0.39 -0.75 -0.14 0.00 -0.52 0.00 0.00 55.73 54.71 2db5 s ARG 113 Cb -0.07 0.17 -0.05 0.00 0.52 0.00 0.00 34.95 35.52 2db5 s ARG 113 CO 0.27 -0.09 0.35 -2.00 0.02 0.00 0.00 175.30 173.85 2db5 s GLU 114 N -2.24 4.06 1.25 3.54 2.12 -1.26 -1.40 118.70 124.76 2db5 s GLU 114 Ca -0.08 0.25 -0.21 0.00 0.36 0.00 0.00 54.97 55.29 2db5 s GLU 114 Cb -0.04 -3.33 0.31 0.00 0.26 0.00 0.00 34.13 31.33 2db5 s GLU 114 CO -0.03 0.45 1.11 -1.25 -0.54 0.00 0.00 175.26 175.00 2db5 s PRO 115 N -0.23 -1.57 -0.07 4.30 0.04 -1.26 -4.97 135.00 131.24 2db5 s PRO 115 Ca 0.21 -0.19 0.03 0.00 0.04 0.00 0.00 61.00 61.08 2db5 s PRO 115 Cb -0.15 -1.57 0.01 0.00 0.04 0.00 0.00 34.50 32.83 2db5 s PRO 115 CO 0.09 -3.92 -0.16 0.08 0.04 0.00 0.00 177.00 173.13 2db5 s VAL 116 N -3.02 1.38 -0.12 -0.36 1.01 -1.26 -5.01 120.40 113.01 2db5 s VAL 116 Ca 0.72 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2db5 s VAL 116 Cb -0.08 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 34.99 2db5 s VAL 116 CO 0.56 0.41 -0.09 1.57 0.00 0.00 0.00 175.10 177.54 2db5 n HIS 117 N 3.62 0.00 -4.17 5.22 -0.00 -1.26 -5.00 115.22 113.64 2db5 n HIS 117 Ca -0.21 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.29 2db5 n HIS 117 Cb 0.52 -0.49 -0.17 0.00 -0.00 0.00 0.00 29.99 29.86 2db5 n HIS 117 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2db5 s THR 118 N -2.25 0.64 0.72 3.57 2.01 -1.26 -5.15 115.64 113.91 2db5 s THR 118 Ca -0.15 -0.16 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 2db5 s THR 118 Cb 0.04 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 71.91 2db5 s THR 118 CO 0.31 0.26 1.10 -0.75 -0.69 0.00 0.00 174.62 174.84 2db5 s LYS 119 N 1.04 2.77 0.06 4.92 2.20 -1.26 -5.10 119.74 124.37 2db5 s LYS 119 Ca -0.09 0.47 -0.06 0.00 -0.36 0.00 0.00 55.97 55.93 2db5 s LYS 119 Cb -0.14 -2.01 -0.01 0.00 -1.51 0.00 0.00 37.83 34.16 2db5 s LYS 119 CO -0.00 -1.10 0.12 0.45 -0.36 0.00 0.00 175.35 174.46 2db5 s SER 120 N -4.32 0.19 -0.16 1.43 0.15 -1.26 -5.17 113.70 104.56 2db5 s SER 120 Ca 0.58 -0.63 -0.10 0.00 0.70 0.00 0.00 55.95 56.51 2db5 s SER 120 Cb -0.11 0.27 0.05 0.00 -1.71 0.00 0.00 66.02 64.52 2db5 s SER 120 CO 0.52 -0.61 0.39 -0.44 1.20 0.00 0.00 173.24 174.30 2db5 s SER 121 N -2.50 -0.46 0.09 5.45 0.01 -1.26 -5.17 113.70 109.86 2db5 s SER 121 Ca 0.00 0.82 0.01 0.00 1.31 0.00 0.00 55.95 58.10 2db5 s SER 121 Cb 0.02 0.73 -0.04 0.00 0.21 0.00 0.00 66.02 66.95 2db5 s SER 121 CO -0.08 -0.18 -0.06 0.28 0.41 0.00 0.00 173.24 173.62 2db5 s THR 122 N 1.10 0.62 -0.49 1.44 -1.32 -1.26 -5.08 115.64 110.66 2db5 s THR 122 Ca -0.07 -1.92 -0.30 0.00 -1.21 0.00 0.00 61.69 58.19 2db5 s THR 122 Cb -0.07 -1.67 -0.10 0.00 -1.51 0.00 0.00 72.50 69.14 2db5 s THR 122 CO -0.09 -0.88 2.37 -0.24 -2.21 0.00 0.00 174.62 173.56 2db5 n SER 123 N -0.03 2.09 -3.60 8.08 2.88 -1.26 -4.87 113.62 116.91 2db5 n SER 123 Ca -0.12 -0.02 -0.28 0.00 -1.33 0.00 0.00 58.87 57.12 2db5 n SER 123 Cb 0.61 -1.38 -0.11 0.00 -0.75 0.00 0.00 64.21 62.57 2db5 n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2db5 s GLY 124 N 9.70 1.81 0.78 0.46 0.00 -1.26 -5.12 107.32 113.68 2db5 s GLY 124 Ca 1.08 -2.89 -0.11 0.00 0.00 0.00 0.00 44.72 42.80 2db5 s GLY 124 CO 0.38 1.71 1.09 2.56 0.00 0.00 0.00 173.10 178.84 2db5 s PRO 125 N -0.34 2.22 0.21 2.90 0.04 -1.26 -5.01 135.00 133.76 2db5 s PRO 125 Ca 0.27 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 2db5 s PRO 125 Cb -0.04 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 2db5 s PRO 125 CO -0.15 -1.67 0.93 0.45 0.04 0.00 0.00 177.00 176.60 2db5 s SER 126 N -3.39 7.59 0.40 6.66 0.15 -1.26 -5.07 113.70 118.79 2db5 s SER 126 Ca 0.61 1.89 0.08 0.00 0.70 0.00 0.00 55.95 59.23 2db5 s SER 126 Cb -0.17 -2.60 -0.06 0.00 -1.71 0.00 0.00 66.02 61.49 2db5 s SER 126 CO 0.56 0.12 0.12 -0.44 1.20 0.00 0.00 173.24 174.80 2db5 s SER 127 N -0.93 4.30 0.00 5.45 0.01 -1.26 -5.36 113.70 115.92 2db5 s SER 127 Ca 0.42 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2db5 s SER 127 Cb -0.25 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.49 2db5 s SER 127 CO 0.31 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 174.11