#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlz s SER 2 N 0.00 -0.55 0.26 1.61 1.04 -1.26 -5.18 113.70 109.62 2dlz s SER 2 Ca 0.00 0.81 -0.06 0.00 0.48 0.00 0.00 55.95 57.18 2dlz s SER 2 Cb 0.00 0.79 -0.01 0.00 0.10 0.00 0.00 66.02 66.90 2dlz s SER 2 CO 0.00 -0.40 0.37 -0.55 0.98 0.00 0.00 173.24 173.63 2dlz s SER 3 N -0.56 0.29 -0.20 7.02 0.15 -1.26 -5.18 113.70 113.97 2dlz s SER 3 Ca -0.07 -1.23 -0.14 0.00 0.70 0.00 0.00 55.95 55.21 2dlz s SER 3 Cb -0.03 0.54 0.06 0.00 -1.71 0.00 0.00 66.02 64.88 2dlz s SER 3 CO 0.05 -1.09 0.51 -0.83 1.20 0.00 0.00 173.24 173.08 2dlz s GLY 4 N -3.13 -0.41 0.37 9.45 0.00 -1.26 -5.17 107.32 107.18 2dlz s GLY 4 Ca 0.30 1.68 0.08 0.00 0.00 0.00 0.00 44.72 46.77 2dlz s GLY 4 CO 0.13 1.66 0.26 -0.56 0.00 0.00 0.00 173.10 174.60 2dlz s SER 5 N 1.01 4.93 0.28 1.64 0.01 -1.26 -5.12 113.70 115.19 2dlz s SER 5 Ca -0.06 -0.73 -0.14 0.00 1.31 0.00 0.00 55.95 56.33 2dlz s SER 5 Cb -0.06 -0.71 -0.08 0.00 0.21 0.00 0.00 66.02 65.38 2dlz s SER 5 CO -0.09 -0.46 0.68 -0.94 0.41 0.00 0.00 173.24 172.84 2dlz s SER 6 N -3.99 6.76 0.00 2.44 1.04 -1.26 -4.10 113.70 114.60 2dlz s SER 6 Ca 0.42 1.19 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2dlz s SER 6 Cb -0.03 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2dlz s SER 6 CO 0.25 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2dlz n GLY 7 N -0.15 1.09 4.34 7.32 0.00 -1.26 -4.54 105.19 111.99 2dlz n GLY 7 Ca 0.02 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2dlz n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dlz n SER 8 N 2.07 -2.15 -4.57 1.61 3.41 -1.26 -4.80 113.62 107.93 2dlz n SER 8 Ca 0.00 -1.13 -0.41 0.00 -0.26 0.00 0.00 58.87 57.08 2dlz n SER 8 Cb 0.00 -2.22 -0.02 0.00 -0.26 0.00 0.00 64.21 61.71 2dlz n SER 8 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2dlz s ARG 9 N -7.07 3.64 0.35 4.33 6.06 -1.26 -4.95 118.95 120.04 2dlz s ARG 9 Ca 0.67 -1.39 0.09 0.00 -2.50 0.00 0.00 55.73 52.60 2dlz s ARG 9 Cb -0.38 -5.40 -0.06 0.00 0.06 0.00 0.00 34.95 29.17 2dlz s ARG 9 CO 0.97 -2.35 -0.06 -1.21 -2.50 0.00 0.00 175.30 170.16 2dlz s GLU 10 N 4.87 1.91 0.54 5.12 2.02 -1.26 -5.11 118.70 126.79 2dlz s GLU 10 Ca 0.51 -1.89 -0.22 0.00 0.02 0.00 0.00 54.97 53.39 2dlz s GLU 10 Cb 0.01 -1.77 -0.05 0.00 0.10 0.00 0.00 34.13 32.42 2dlz s GLU 10 CO -0.02 0.13 1.35 0.42 0.02 0.00 0.00 175.26 177.16 2dlz s ILE 11 N -2.59 2.11 -0.54 -1.63 1.01 -1.26 -4.96 121.20 113.34 2dlz s ILE 11 Ca 0.33 0.08 -0.18 0.00 0.00 0.00 0.00 60.65 60.88 2dlz s ILE 11 Cb 0.02 -3.04 0.09 0.00 0.01 0.00 0.00 42.46 39.54 2dlz s ILE 11 CO 0.17 -0.00 0.61 -0.62 0.00 0.00 0.00 174.94 175.10 2dlz s ASP 12 N -0.97 6.19 0.15 3.58 -1.08 -1.26 -4.89 116.67 118.39 2dlz s ASP 12 Ca 0.71 -1.29 0.10 0.00 -0.52 0.00 0.00 52.55 51.55 2dlz s ASP 12 Cb -0.40 -2.27 -0.13 0.00 -1.46 0.00 0.00 42.92 38.66 2dlz s ASP 12 CO 0.47 -0.94 1.27 1.88 0.52 0.00 0.00 175.17 178.37 2dlz h TYR 13 N 9.02 0.00 0.00 -5.34 0.05 -1.98 -3.19 116.97 115.54 2dlz h TYR 13 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.49 2dlz h TYR 13 Cb 1.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2dlz h TYR 13 CO 0.76 0.85 0.00 0.25 -1.05 0.00 0.00 178.16 178.98 2dlz n THR 14 N -3.28 0.85 0.12 -2.88 -2.24 -1.26 -2.21 114.28 103.38 2dlz n THR 14 Ca -0.01 0.21 0.01 0.00 -2.27 0.00 0.00 64.05 62.00 2dlz n THR 14 Cb 0.89 -0.96 -0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2dlz n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dlz h ALA 15 N 2.58 0.63 -2.52 6.98 0.00 -1.97 -3.46 119.26 121.50 2dlz h ALA 15 Ca 0.00 -0.55 -0.49 0.00 0.00 0.00 0.00 54.91 53.87 2dlz h ALA 15 Cb 0.22 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.00 2dlz h ALA 15 CO 0.00 0.73 0.43 0.71 0.00 0.00 0.00 179.25 181.12 2dlz s TYR 16 N -2.93 3.12 0.28 0.00 2.02 -0.94 -4.95 117.35 113.95 2dlz s TYR 16 Ca 0.03 1.61 0.17 0.00 -0.37 0.00 0.00 57.07 58.51 2dlz s TYR 16 Cb 0.08 -3.18 0.76 0.00 -0.40 0.00 0.00 41.96 39.22 2dlz s TYR 16 CO 0.76 -0.88 1.79 -1.00 -1.57 0.00 0.00 175.55 174.65 2dlz h PRO 17 N 2.22 0.00 -0.33 -1.71 0.13 -1.89 -2.68 132.00 127.74 2dlz h PRO 17 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2dlz h PRO 17 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dlz h PRO 17 CO 0.61 0.37 0.00 -2.67 -0.23 0.00 0.00 178.00 176.08 2dlz n TRP 18 N -3.75 0.00 -3.53 1.56 4.27 -1.26 -4.49 117.44 110.24 2dlz n TRP 18 Ca -0.01 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.23 2dlz n TRP 18 Cb 0.45 -0.03 -0.07 0.00 -1.36 0.00 0.00 31.31 30.30 2dlz n TRP 18 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2dlz s PHE 19 N -1.67 3.43 -0.11 -2.67 5.36 -1.01 -1.00 117.98 120.31 2dlz s PHE 19 Ca 0.00 0.54 -0.07 0.00 -0.96 0.00 0.00 56.93 56.44 2dlz s PHE 19 Cb 0.00 -2.36 -0.02 0.00 -0.34 0.00 0.00 43.02 40.30 2dlz s PHE 19 CO 0.00 0.18 -0.14 0.00 -1.46 0.00 0.00 175.22 173.80 2dlz h ALA 20 N 6.90 0.00 -0.69 11.12 0.00 -1.27 -3.47 119.26 131.84 2dlz h ALA 20 Ca -0.40 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2dlz h ALA 20 Cb 1.16 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2dlz h ALA 20 CO 0.74 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.79 2dlz n GLY 21 N 1.65 -0.43 3.68 0.00 0.00 -1.26 -4.69 105.19 104.14 2dlz n GLY 21 Ca -0.05 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 2dlz n GLY 21 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dlz n ASN 22 N 0.00 -0.81 -4.82 1.61 3.02 -1.26 -4.83 115.26 108.17 2dlz n ASN 22 Ca 0.00 -0.89 -0.33 0.00 -0.03 0.00 0.00 54.58 53.33 2dlz n ASN 22 Cb 0.00 -1.13 -0.07 0.00 -0.61 0.00 0.00 39.78 37.98 2dlz n ASN 22 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2dlz s MET 23 N -5.57 4.21 0.17 3.52 1.75 -1.26 -4.91 119.30 117.21 2dlz s MET 23 Ca 0.45 1.11 -0.20 0.00 -1.25 0.00 0.00 55.69 55.79 2dlz s MET 23 Cb -0.26 -2.18 -0.08 0.00 2.84 0.00 0.00 34.83 35.15 2dlz s MET 23 CO 0.72 -0.04 0.68 -1.21 -0.65 0.00 0.00 175.02 174.52 2dlz s GLU 24 N -3.23 4.29 0.16 4.11 0.41 -1.26 -4.60 118.70 118.58 2dlz s GLU 24 Ca 0.62 0.87 -0.16 0.00 -0.41 0.00 0.00 54.97 55.89 2dlz s GLU 24 Cb -0.09 -3.06 0.10 0.00 -1.78 0.00 0.00 34.13 29.30 2dlz s GLU 24 CO 0.14 0.50 1.72 0.07 -0.49 0.00 0.00 175.26 177.20 2dlz h ARG 25 N 3.91 0.17 0.41 1.61 0.11 -1.96 -1.52 114.38 117.11 2dlz h ARG 25 Ca -0.48 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 59.58 2dlz h ARG 25 Cb 1.20 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 32.22 2dlz h ARG 25 CO 0.65 0.11 -0.49 0.37 0.10 0.00 0.00 179.97 180.71 2dlz h GLN 26 N 0.18 -0.88 -0.64 0.08 4.15 -1.99 -1.93 115.11 114.08 2dlz h GLN 26 Ca 0.19 0.06 0.13 0.00 0.77 0.00 0.00 58.65 59.80 2dlz h GLN 26 Cb 0.23 0.20 -0.12 0.00 0.21 0.00 0.00 27.48 28.01 2dlz h GLN 26 CO -0.26 -0.59 -0.10 0.37 -1.93 0.00 0.00 178.83 176.31 2dlz h GLN 27 N -0.92 0.03 -0.29 1.69 4.15 -1.92 0.27 115.11 118.13 2dlz h GLN 27 Ca -0.05 -0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.44 2dlz h GLN 27 Cb 0.81 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.42 2dlz h GLN 27 CO -0.10 0.02 -0.27 1.15 -1.93 0.00 0.00 178.83 177.70 2dlz h THR 28 N 0.03 0.33 0.00 2.39 2.02 -0.91 0.29 112.91 117.07 2dlz h THR 28 Ca 0.32 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.48 2dlz h THR 28 Cb 0.51 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2dlz h THR 28 CO -0.62 0.00 -0.09 -0.78 0.37 0.00 0.00 175.52 174.40 2dlz h ASP 29 N -0.26 0.00 0.20 4.18 1.82 -0.44 0.48 116.42 122.40 2dlz h ASP 29 Ca 0.15 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.55 2dlz h ASP 29 Cb 0.49 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.51 2dlz h ASP 29 CO -0.44 0.09 -0.97 0.78 -1.61 0.00 0.00 179.24 177.09 2dlz h ASN 30 N 0.00 0.68 0.41 2.28 4.21 0.23 -1.74 115.58 121.65 2dlz h ASN 30 Ca -0.00 -0.54 -0.31 0.00 1.21 0.00 0.00 56.30 56.66 2dlz h ASN 30 Cb 0.51 -0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 37.45 2dlz h ASN 30 CO 0.01 1.34 -1.81 0.00 -1.29 0.00 0.00 177.43 175.68 2dlz n LEU 31 N -3.79 0.94 -0.03 1.61 -0.00 0.74 -4.32 117.00 112.16 2dlz n LEU 31 Ca -0.08 0.35 -0.14 0.00 -0.00 0.00 0.00 56.01 56.14 2dlz n LEU 31 Cb 0.85 0.09 -0.10 0.00 -0.00 0.00 0.00 43.42 44.26 2dlz n LEU 31 CO 0.53 0.44 0.52 -0.07 -0.00 0.00 0.00 177.39 178.81 2dlz h LEU 32 N 0.01 0.17 -0.98 1.47 3.38 -0.14 -2.98 115.31 116.23 2dlz h LEU 32 Ca -0.33 -0.63 0.38 0.00 0.09 0.00 0.00 57.88 57.39 2dlz h LEU 32 Cb 2.04 -0.05 -0.18 0.00 0.09 0.00 0.00 40.66 42.56 2dlz h LEU 32 CO 0.07 0.77 0.41 2.29 0.09 0.00 0.00 178.44 182.08 2dlz n LYS 33 N -4.64 -0.06 0.04 1.13 2.85 -0.65 0.13 118.16 116.95 2dlz n LYS 33 Ca -0.08 1.38 -0.20 0.00 -1.05 0.00 0.00 58.31 58.35 2dlz n LYS 33 Cb 0.38 -2.41 -0.10 0.00 -0.65 0.00 0.00 35.03 32.26 2dlz n LYS 33 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2dlz h SER 34 N 0.00 0.92 -1.85 -5.58 0.02 -1.75 -3.46 113.55 101.85 2dlz h SER 34 Ca 0.78 -0.73 -0.21 0.00 -0.84 0.00 0.00 61.79 60.79 2dlz h SER 34 Cb 1.98 -0.28 0.12 0.00 0.14 0.00 0.00 62.40 64.36 2dlz h SER 34 CO -0.79 1.53 -0.34 1.41 -1.14 0.00 0.00 176.83 177.50 2dlz n HIS 35 N -3.86 -2.21 -1.68 3.45 8.25 0.35 -4.99 115.22 114.54 2dlz n HIS 35 Ca -0.11 0.07 -0.18 0.00 -0.26 0.00 0.00 57.72 57.25 2dlz n HIS 35 Cb 0.87 -1.39 0.12 0.00 1.12 0.00 0.00 29.99 30.71 2dlz n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dlz n ALA 36 N -4.24 -0.81 -0.51 -1.41 0.00 -1.26 -4.94 120.51 107.35 2dlz n ALA 36 Ca 0.05 -1.08 -0.13 0.00 0.00 0.00 0.00 53.44 52.28 2dlz n ALA 36 Cb 0.33 -0.02 0.05 0.00 0.00 0.00 0.00 19.45 19.81 2dlz n ALA 36 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dlz n SER 37 N -3.45 5.25 -0.24 0.00 7.64 -1.26 -3.57 113.62 117.98 2dlz n SER 37 Ca 0.10 -2.86 0.00 0.00 1.01 0.00 0.00 58.87 57.12 2dlz n SER 37 Cb 0.35 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2dlz n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlz n GLY 38 N 0.27 0.44 3.61 0.23 0.00 -0.85 -4.55 105.19 104.33 2dlz n GLY 38 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2dlz n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dlz s THR 39 N 0.00 4.69 0.31 2.61 2.01 -1.23 -1.30 115.64 122.73 2dlz s THR 39 Ca 0.00 1.16 0.10 0.00 0.31 0.00 0.00 61.69 63.26 2dlz s THR 39 Cb 0.00 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2dlz s THR 39 CO 0.00 -0.41 -0.03 -0.72 -0.69 0.00 0.00 174.62 172.77 2dlz s TYR 40 N 3.22 2.53 0.07 4.92 1.13 0.87 -0.11 117.35 129.98 2dlz s TYR 40 Ca 0.35 -0.37 -0.27 0.00 -1.41 0.00 0.00 57.07 55.36 2dlz s TYR 40 Cb -0.13 -1.33 0.09 0.00 -1.10 0.00 0.00 41.96 39.49 2dlz s TYR 40 CO 0.16 0.55 1.14 -0.48 -2.51 0.00 0.00 175.55 174.41 2dlz s LEU 41 N -3.67 -0.10 -0.04 -3.49 0.05 0.11 -2.17 118.68 109.37 2dlz s LEU 41 Ca 0.33 -0.29 -0.00 0.00 0.05 0.00 0.00 54.13 54.22 2dlz s LEU 41 Cb -0.02 1.75 0.03 0.00 -2.05 0.00 0.00 46.19 45.89 2dlz s LEU 41 CO 0.19 -0.60 0.01 -0.63 -0.55 0.00 0.00 176.35 174.77 2dlz s ILE 42 N -2.75 0.20 0.28 1.48 1.09 -0.17 -0.73 121.20 120.61 2dlz s ILE 42 Ca 0.14 0.15 0.02 0.00 -1.10 0.00 0.00 60.65 59.86 2dlz s ILE 42 Cb 0.02 -0.34 -0.04 0.00 -1.06 0.00 0.00 42.46 41.03 2dlz s ILE 42 CO -0.01 0.19 0.12 0.00 -0.10 0.00 0.00 174.94 175.15 2dlz s ARG 43 N 1.48 1.51 -0.48 2.79 1.70 0.81 -0.80 118.95 125.97 2dlz s ARG 43 Ca -0.03 -1.84 -0.12 0.00 -0.47 0.00 0.00 55.73 53.26 2dlz s ARG 43 Cb -0.13 -0.21 0.11 0.00 -0.57 0.00 0.00 34.95 34.14 2dlz s ARG 43 CO -0.03 -0.37 0.38 -2.00 -1.08 0.00 0.00 175.30 172.20 2dlz s GLU 44 N -3.93 2.73 0.12 3.89 2.12 -1.26 0.71 118.70 123.08 2dlz s GLU 44 Ca 0.36 -1.61 -0.30 0.00 0.36 0.00 0.00 54.97 53.78 2dlz s GLU 44 Cb 0.06 -4.04 -0.07 0.00 0.26 0.00 0.00 34.13 30.35 2dlz s GLU 44 CO 0.15 -1.15 1.18 -0.98 -0.54 0.00 0.00 175.26 173.92 2dlz s ARG 45 N 1.49 4.48 0.00 4.30 1.04 -1.25 -4.25 118.95 124.76 2dlz s ARG 45 Ca 0.04 1.78 0.00 0.00 -1.04 0.00 0.00 55.73 56.51 2dlz s ARG 45 Cb -0.26 -3.31 0.00 0.00 -2.04 0.00 0.00 34.95 29.34 2dlz s ARG 45 CO 0.02 -0.14 0.00 -0.35 -0.04 0.00 0.00 175.30 174.79 2dlz n PRO 46 N 3.24 0.39 -2.61 3.89 -0.04 -1.26 -4.39 135.00 134.22 2dlz n PRO 46 Ca 0.06 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.47 2dlz n PRO 46 Cb 0.46 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.94 2dlz n PRO 46 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dlz n ALA 47 N -3.00 -0.39 -2.77 0.55 0.00 -1.26 -3.54 120.51 110.10 2dlz n ALA 47 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 2dlz n ALA 47 Cb 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 2dlz n ALA 47 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dlz n GLU 48 N -1.68 -1.38 -2.26 0.00 0.28 -1.26 -4.83 120.64 109.51 2dlz n GLU 48 Ca -0.03 0.05 -0.10 0.00 -0.16 0.00 0.00 57.16 56.93 2dlz n GLU 48 Cb 0.53 -2.91 0.01 0.00 1.43 0.00 0.00 31.44 30.50 2dlz n GLU 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2dlz n ALA 49 N -2.28 0.41 -0.79 -1.84 0.00 -1.23 -4.95 120.51 109.82 2dlz n ALA 49 Ca 0.05 -0.92 -0.27 0.00 0.00 0.00 0.00 53.44 52.30 2dlz n ALA 49 Cb 0.29 0.34 -0.08 0.00 0.00 0.00 0.00 19.45 20.00 2dlz n ALA 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dlz n GLU 50 N -1.21 0.00 -0.36 0.00 4.71 -1.26 -4.67 120.64 117.84 2dlz n GLU 50 Ca 0.02 0.00 0.32 0.00 -0.01 0.00 0.00 57.16 57.49 2dlz n GLU 50 Cb 0.26 -0.85 0.59 0.00 -1.01 0.00 0.00 31.44 30.43 2dlz n GLU 50 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2dlz h ARG 51 N 6.13 0.08 -6.45 3.49 2.43 -1.84 -3.37 114.38 114.85 2dlz h ARG 51 Ca -0.04 -0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.47 2dlz h ARG 51 Cb 0.76 -0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 30.16 2dlz h ARG 51 CO 0.72 0.05 -0.70 -0.06 -1.51 0.00 0.00 179.97 178.47 2dlz s PHE 52 N -5.48 2.86 -0.16 2.20 0.40 -1.26 -3.95 117.98 112.60 2dlz s PHE 52 Ca -0.09 -0.09 -0.07 0.00 -0.60 0.00 0.00 56.93 56.08 2dlz s PHE 52 Cb 0.32 -1.49 0.07 0.00 0.51 0.00 0.00 43.02 42.44 2dlz s PHE 52 CO 0.79 0.45 0.36 0.00 0.70 0.00 0.00 175.22 177.52 2dlz s ALA 53 N -1.25 -0.90 -0.23 5.36 0.00 0.22 -0.07 121.76 124.87 2dlz s ALA 53 Ca 0.23 1.30 -0.14 0.00 0.00 0.00 0.00 51.96 53.35 2dlz s ALA 53 Cb -0.11 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2dlz s ALA 53 CO 0.16 -0.55 0.34 0.42 0.00 0.00 0.00 175.76 176.13 2dlz s ILE 54 N 2.14 5.22 -0.15 0.00 1.01 -0.31 -0.13 121.20 128.98 2dlz s ILE 54 Ca -0.04 0.56 0.01 0.00 0.00 0.00 0.00 60.65 61.18 2dlz s ILE 54 Cb -0.11 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2dlz s ILE 54 CO -0.11 0.23 -0.18 -0.55 0.00 0.00 0.00 174.94 174.34 2dlz s SER 55 N 1.27 3.46 0.02 3.58 0.15 0.09 -0.17 113.70 122.10 2dlz s SER 55 Ca 0.15 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.33 2dlz s SER 55 Cb -0.15 -1.52 -0.02 0.00 -1.71 0.00 0.00 66.02 62.63 2dlz s SER 55 CO 0.08 0.09 -0.13 -0.63 1.20 0.00 0.00 173.24 173.85 2dlz s ILE 56 N 0.80 0.99 -0.53 6.45 1.09 -0.84 -0.72 121.20 128.44 2dlz s ILE 56 Ca -0.06 -0.77 -0.17 0.00 -1.10 0.00 0.00 60.65 58.55 2dlz s ILE 56 Cb -0.15 -0.88 0.11 0.00 -1.06 0.00 0.00 42.46 40.48 2dlz s ILE 56 CO -0.00 0.10 0.52 -0.75 -0.10 0.00 0.00 174.94 174.71 2dlz s LYS 57 N -0.76 3.01 -0.02 2.79 2.47 0.85 -1.31 119.74 126.76 2dlz s LYS 57 Ca 0.02 -1.50 -0.00 0.00 -1.56 0.00 0.00 55.97 52.93 2dlz s LYS 57 Cb -0.06 -4.24 0.02 0.00 -1.46 0.00 0.00 37.83 32.08 2dlz s LYS 57 CO 0.00 -1.29 0.03 0.12 0.16 0.00 0.00 175.35 174.37 2dlz s PHE 58 N 1.88 0.01 -0.50 4.03 2.19 -1.06 -2.01 117.98 122.51 2dlz s PHE 58 Ca 0.06 0.11 -0.00 0.00 0.33 0.00 0.00 56.93 57.42 2dlz s PHE 58 Cb -0.27 -0.15 0.00 0.00 -1.31 0.00 0.00 43.02 41.29 2dlz s PHE 58 CO 0.05 -0.06 0.04 -1.71 1.83 0.00 0.00 175.22 175.36 2dlz n ASN 59 N 3.81 -2.51 -2.53 6.13 5.15 -1.26 -3.06 115.26 120.99 2dlz n ASN 59 Ca -0.22 -0.02 -0.21 0.00 -0.60 0.00 0.00 54.58 53.52 2dlz n ASN 59 Cb 0.53 -1.78 0.00 0.00 -0.53 0.00 0.00 39.78 38.01 2dlz n ASN 59 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2dlz n ASP 60 N 0.78 -5.96 -3.70 1.20 2.03 -1.26 -4.97 116.55 104.68 2dlz n ASP 60 Ca -0.06 -0.09 -0.11 0.00 0.52 0.00 0.00 54.79 55.05 2dlz n ASP 60 Cb 0.55 -4.91 -0.11 0.00 -0.72 0.00 0.00 41.12 35.92 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dlz s GLU 61 N -5.21 0.33 -0.43 -0.67 2.02 -1.17 -5.08 118.70 108.49 2dlz s GLU 61 Ca 0.08 0.76 -0.29 0.00 0.02 0.00 0.00 54.97 55.54 2dlz s GLU 61 Cb -0.03 -0.01 0.03 0.00 0.10 0.00 0.00 34.13 34.21 2dlz s GLU 61 CO 0.10 -0.18 1.11 0.08 0.02 0.00 0.00 175.26 176.39 2dlz s VAL 62 N 1.57 4.31 -0.16 2.63 1.01 -1.26 -2.58 120.40 125.92 2dlz s VAL 62 Ca -0.08 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.12 2dlz s VAL 62 Cb -0.09 -4.54 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 2dlz s VAL 62 CO -0.12 -0.84 0.31 -0.54 0.00 0.00 0.00 175.10 173.91 2dlz s LYS 63 N 4.18 4.26 -0.35 2.72 3.01 -0.43 -4.94 119.74 128.19 2dlz s LYS 63 Ca 0.47 0.12 -0.08 0.00 -1.01 0.00 0.00 55.97 55.47 2dlz s LYS 63 Cb -0.09 -3.44 0.04 0.00 -1.01 0.00 0.00 37.83 33.33 2dlz s LYS 63 CO 0.27 0.21 0.14 -1.01 0.51 0.00 0.00 175.35 175.46 2dlz s HIS 64 N 0.56 3.25 -0.46 3.18 3.76 -1.26 -1.99 115.29 122.33 2dlz s HIS 64 Ca 0.17 -1.27 -0.12 0.00 -0.15 0.00 0.00 55.06 53.69 2dlz s HIS 64 Cb -0.13 -2.33 0.09 0.00 1.11 0.00 0.00 32.58 31.31 2dlz s HIS 64 CO 0.05 -0.70 0.35 0.42 -0.85 0.00 0.00 174.74 174.00 2dlz s ILE 65 N 1.45 4.74 0.57 0.60 1.01 0.76 -4.96 121.20 125.38 2dlz s ILE 65 Ca -0.00 -1.31 -0.21 0.00 0.00 0.00 0.00 60.65 59.12 2dlz s ILE 65 Cb -0.19 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2dlz s ILE 65 CO 0.04 -0.60 1.31 2.29 0.00 0.00 0.00 174.94 177.98 2dlz n LYS 66 N 5.07 1.52 -4.49 2.79 0.00 -1.26 -1.16 118.16 120.63 2dlz n LYS 66 Ca -0.11 0.57 -0.34 0.00 -0.00 0.00 0.00 58.31 58.43 2dlz n LYS 66 Cb 0.43 -2.52 -0.14 0.00 -0.00 0.00 0.00 35.03 32.79 2dlz n LYS 66 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2dlz s VAL 67 N -1.32 3.16 -0.14 0.58 1.01 0.89 -4.73 120.40 119.85 2dlz s VAL 67 Ca 0.74 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 2dlz s VAL 67 Cb -0.41 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2dlz s VAL 67 CO 0.48 0.50 0.28 -0.69 0.00 0.00 0.00 175.10 175.66 2dlz s VAL 68 N 0.68 5.30 -0.32 2.92 1.01 -0.51 -4.03 120.40 125.46 2dlz s VAL 68 Ca -0.05 0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.48 2dlz s VAL 68 Cb -0.15 -3.61 0.09 0.00 0.00 0.00 0.00 36.38 32.71 2dlz s VAL 68 CO 0.02 0.44 0.03 -1.61 0.00 0.00 0.00 175.10 173.98 2dlz s GLU 69 N 0.14 1.47 -0.01 2.72 2.02 -1.26 -2.47 118.70 121.30 2dlz s GLU 69 Ca 0.17 -1.60 -0.02 0.00 0.02 0.00 0.00 54.97 53.54 2dlz s GLU 69 Cb -0.13 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2dlz s GLU 69 CO 0.05 -0.87 0.05 0.21 0.02 0.00 0.00 175.26 174.71 2dlz s LYS 70 N 1.08 0.12 -1.42 1.61 2.36 -0.82 -4.86 119.74 117.81 2dlz s LYS 70 Ca 0.07 -0.05 -0.11 0.00 -2.55 0.00 0.00 55.97 53.33 2dlz s LYS 70 Cb -0.19 0.05 0.04 0.00 -1.05 0.00 0.00 37.83 36.68 2dlz s LYS 70 CO -0.10 -0.02 1.12 -0.25 1.55 0.00 0.00 175.35 177.65 2dlz n ASP 71 N 2.77 -5.86 -2.80 1.43 9.92 -1.26 -1.24 116.55 119.50 2dlz n ASP 71 Ca -0.14 -0.62 -0.21 0.00 -0.53 0.00 0.00 54.79 53.29 2dlz n ASP 71 Cb 0.59 -4.63 0.01 0.00 -0.64 0.00 0.00 41.12 36.45 2dlz n ASP 71 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2dlz n ASN 72 N -2.95 -5.41 -4.22 -2.24 4.13 -1.26 -4.97 115.26 98.34 2dlz n ASN 72 Ca 0.02 -0.15 -0.20 0.00 1.68 0.00 0.00 54.58 55.93 2dlz n ASN 72 Cb 0.55 -4.45 -0.12 0.00 -1.54 0.00 0.00 39.78 34.22 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2dlz s TRP 73 N -3.02 1.44 -0.07 3.10 0.23 -0.37 -4.84 118.94 115.41 2dlz s TRP 73 Ca 0.18 -0.46 0.02 0.00 -2.03 0.00 0.00 56.10 53.82 2dlz s TRP 73 Cb -0.09 -0.79 0.01 0.00 0.03 0.00 0.00 33.47 32.63 2dlz s TRP 73 CO 0.23 0.12 -0.14 0.42 0.96 0.00 0.00 176.95 178.54 2dlz s ILE 74 N -1.34 1.29 0.12 2.03 1.01 -0.98 -1.94 121.20 121.39 2dlz s ILE 74 Ca 0.02 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 2dlz s ILE 74 Cb -0.09 -1.17 0.04 0.00 0.01 0.00 0.00 42.46 41.25 2dlz s ILE 74 CO 0.03 0.39 0.51 0.00 0.00 0.00 0.00 174.94 175.87 2dlz n HIS 75 N 3.79 -1.12 -4.05 3.97 1.44 -1.03 -1.60 115.22 116.61 2dlz n HIS 75 Ca -0.22 -0.71 -0.08 0.00 -2.01 0.00 0.00 57.72 54.70 2dlz n HIS 75 Cb 0.52 0.35 -0.10 0.00 0.12 0.00 0.00 29.99 30.87 2dlz n HIS 75 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 2dlz s ILE 76 N -2.35 0.19 -0.71 0.61 -4.36 -1.26 -1.42 121.20 111.89 2dlz s ILE 76 Ca 0.11 -1.53 -0.09 0.00 -0.26 0.00 0.00 60.65 58.88 2dlz s ILE 76 Cb -0.02 -1.14 0.09 0.00 1.25 0.00 0.00 42.46 42.64 2dlz s ILE 76 CO 0.03 -0.85 0.23 1.07 0.24 0.00 0.00 174.94 175.66 2dlz n THR 77 N 0.55 0.00 -4.05 8.37 5.66 -1.26 0.13 114.28 123.68 2dlz n THR 77 Ca -0.17 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.54 2dlz n THR 77 Cb 0.59 -0.19 -0.06 0.00 -1.55 0.00 0.00 70.33 69.12 2dlz n THR 77 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dlz n GLU 78 N -2.10 -0.81 -0.07 1.09 1.02 -1.26 -4.82 120.64 113.69 2dlz n GLU 78 Ca 0.05 0.05 -0.14 0.00 -0.02 0.00 0.00 57.16 57.09 2dlz n GLU 78 Cb 0.25 -2.81 -0.14 0.00 -0.02 0.00 0.00 31.44 28.73 2dlz n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dlz n ALA 79 N -4.15 1.34 -3.47 0.62 0.00 0.12 -4.99 120.51 109.99 2dlz n ALA 79 Ca -0.24 -0.97 0.01 0.00 0.00 0.00 0.00 53.44 52.24 2dlz n ALA 79 Cb 0.57 -0.43 -0.05 0.00 0.00 0.00 0.00 19.45 19.54 2dlz n ALA 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dlz s LYS 80 N -2.54 0.18 0.10 0.00 2.47 -1.26 -5.08 119.74 113.62 2dlz s LYS 80 Ca -0.18 0.38 -0.30 0.00 -1.56 0.00 0.00 55.97 54.31 2dlz s LYS 80 Cb 0.07 0.15 -0.06 0.00 -1.46 0.00 0.00 37.83 36.53 2dlz s LYS 80 CO 0.75 -0.05 1.03 -1.59 0.16 0.00 0.00 175.35 175.66 2dlz s LYS 81 N 1.72 4.61 0.06 4.03 0.00 -1.26 -4.53 119.74 124.38 2dlz s LYS 81 Ca -0.05 1.56 0.08 0.00 0.00 0.00 0.00 55.97 57.57 2dlz s LYS 81 Cb -0.03 -3.36 -0.03 0.00 0.00 0.00 0.00 37.83 34.41 2dlz s LYS 81 CO -0.15 0.07 -0.23 -0.06 0.00 0.00 0.00 175.35 174.98 2dlz s PHE 82 N 0.25 2.01 0.41 1.78 0.08 -0.63 -4.99 117.98 116.89 2dlz s PHE 82 Ca 0.50 -0.39 0.26 0.00 0.12 0.00 0.00 56.93 57.42 2dlz s PHE 82 Cb -0.25 -1.17 1.38 0.00 -0.57 0.00 0.00 43.02 42.41 2dlz s PHE 82 CO 0.31 0.14 1.60 0.22 -0.10 0.00 0.00 175.22 177.39 2dlz h ASP 83 N 4.64 0.28 -1.22 1.36 3.58 -1.91 -2.60 116.42 120.55 2dlz h ASP 83 Ca -0.45 0.18 0.16 0.00 0.42 0.00 0.00 57.03 57.34 2dlz h ASP 83 Cb 1.16 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.36 2dlz h ASP 83 CO 0.43 -0.27 0.43 -1.20 -2.88 0.00 0.00 179.24 175.74 2dlz n SER 84 N -4.91 -0.65 -0.24 2.28 7.64 -1.26 -4.56 113.62 111.92 2dlz n SER 84 Ca 0.38 -1.18 0.01 0.00 1.01 0.00 0.00 58.87 59.09 2dlz n SER 84 Cb 1.38 1.02 0.13 0.00 -1.01 0.00 0.00 64.21 65.73 2dlz n SER 84 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2dlz h LEU 85 N 0.00 0.41 -0.14 -3.43 5.85 -1.88 -1.87 115.31 114.26 2dlz h LEU 85 Ca -0.11 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2dlz h LEU 85 Cb 0.59 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 2dlz h LEU 85 CO 0.16 0.23 -0.33 0.25 -0.34 0.00 0.00 178.44 178.41 2dlz h LEU 86 N 0.56 -1.04 -0.12 2.25 5.85 -1.97 0.35 115.31 121.18 2dlz h LEU 86 Ca 0.34 0.15 0.03 0.00 0.84 0.00 0.00 57.88 59.25 2dlz h LEU 86 Cb 0.38 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2dlz h LEU 86 CO -0.28 -0.37 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.04 2dlz h GLU 87 N -0.40 -0.08 -1.00 1.25 5.08 -1.82 0.28 114.58 117.88 2dlz h GLU 87 Ca 0.10 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2dlz h GLU 87 Cb 0.56 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 2dlz h GLU 87 CO -0.37 -0.05 0.64 1.25 -1.00 0.00 0.00 179.01 179.48 2dlz h LEU 88 N -0.08 1.02 0.08 1.33 6.46 -0.79 -0.75 115.31 122.58 2dlz h LEU 88 Ca 0.08 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2dlz h LEU 88 Cb 0.19 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 2dlz h LEU 88 CO -0.18 0.65 -0.04 0.58 -0.62 0.00 0.00 178.44 178.83 2dlz h VAL 89 N 1.16 1.09 -0.94 1.05 2.07 0.40 -2.90 116.25 118.18 2dlz h VAL 89 Ca 0.43 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 67.41 2dlz h VAL 89 Cb 0.19 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 2dlz h VAL 89 CO -0.17 0.15 0.59 -0.33 0.02 0.00 0.00 177.57 177.83 2dlz h GLU 90 N -0.39 1.02 -0.11 1.57 5.08 -0.58 0.42 114.58 121.59 2dlz h GLU 90 Ca -0.01 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2dlz h GLU 90 Cb 0.33 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2dlz h GLU 90 CO 0.02 0.68 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.63 2dlz h TYR 91 N 1.05 -0.40 -0.01 4.33 3.20 -1.06 -2.25 116.97 121.83 2dlz h TYR 91 Ca 0.42 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.15 2dlz h TYR 91 Cb 0.23 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2dlz h TYR 91 CO -0.02 -0.23 -0.74 1.88 -1.64 0.00 0.00 178.16 177.42 2dlz h TYR 92 N -0.20 0.11 0.00 -3.82 0.05 -1.23 -0.02 116.97 111.86 2dlz h TYR 92 Ca 0.09 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2dlz h TYR 92 Cb 0.33 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2dlz h TYR 92 CO -0.26 0.79 0.55 1.96 -1.05 0.00 0.00 178.16 180.14 2dlz h GLN 93 N 0.05 0.00 0.00 4.88 1.08 0.46 -2.28 115.11 119.29 2dlz h GLN 93 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2dlz h GLN 93 Cb 1.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2dlz h GLN 93 CO 0.10 0.00 -0.70 0.00 -0.95 0.00 0.00 178.83 177.28 2dlz s HIS 95 N -1.70 3.44 0.85 0.00 3.76 -0.03 -4.97 115.29 116.64 2dlz s HIS 95 Ca 0.00 0.48 -0.13 0.00 -0.15 0.00 0.00 55.06 55.25 2dlz s HIS 95 Cb 0.00 -2.25 0.06 0.00 1.11 0.00 0.00 32.58 31.50 2dlz s HIS 95 CO 0.00 0.28 0.87 0.45 -0.85 0.00 0.00 174.74 175.48 2dlz n SER 96 N 3.50 -0.28 -0.92 1.40 2.88 -1.26 -4.16 113.62 114.78 2dlz n SER 96 Ca -0.14 0.50 0.04 0.00 -1.33 0.00 0.00 58.87 57.93 2dlz n SER 96 Cb 0.52 -1.37 0.16 0.00 -0.75 0.00 0.00 64.21 62.76 2dlz n SER 96 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dlz n LEU 97 N -2.39 2.56 -0.13 2.46 4.77 -0.52 -4.12 117.00 119.64 2dlz n LEU 97 Ca 0.11 -1.30 -0.12 0.00 -0.03 0.00 0.00 56.01 54.67 2dlz n LEU 97 Cb 0.51 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2dlz n LEU 97 CO 0.49 0.41 0.65 0.07 -1.33 0.00 0.00 177.39 177.68 2dlz h LYS 98 N 1.70 0.79 -0.80 3.23 2.10 -1.24 -1.89 116.57 120.46 2dlz h LYS 98 Ca 0.00 -0.35 0.15 0.00 -2.00 0.00 0.00 60.65 58.45 2dlz h LYS 98 Cb 0.90 -0.02 -0.15 0.00 -0.90 0.00 0.00 32.23 32.06 2dlz h LYS 98 CO 0.14 0.98 -0.27 0.93 -2.00 0.00 0.00 179.45 179.23 2dlz h GLU 99 N 0.59 -0.04 -0.00 0.07 4.39 -1.84 -1.03 114.58 116.71 2dlz h GLU 99 Ca 0.08 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2dlz h GLU 99 Cb 0.74 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2dlz h GLU 99 CO 0.06 -0.03 -0.07 0.77 -1.16 0.00 0.00 179.01 178.58 2dlz h SER 100 N -0.04 0.07 -3.35 1.42 0.02 -1.87 -3.42 113.55 106.38 2dlz h SER 100 Ca 0.35 -0.74 -0.61 0.00 -0.84 0.00 0.00 61.79 59.95 2dlz h SER 100 Cb 0.59 -0.02 -0.40 0.00 0.14 0.00 0.00 62.40 62.71 2dlz h SER 100 CO -0.83 0.80 -0.74 -0.36 -1.14 0.00 0.00 176.83 174.55 2dlz s PHE 101 N -3.26 2.47 0.57 3.45 0.08 -0.67 -4.97 117.98 115.65 2dlz s PHE 101 Ca -0.17 -2.20 0.30 0.00 0.12 0.00 0.00 56.93 54.97 2dlz s PHE 101 Cb -0.00 -2.16 1.46 0.00 -0.57 0.00 0.00 43.02 41.75 2dlz s PHE 101 CO 0.70 -0.90 1.88 1.57 -0.10 0.00 0.00 175.22 178.37 2dlz h LYS 102 N 7.91 0.00 0.00 0.44 2.10 -1.47 0.64 116.57 126.19 2dlz h LYS 102 Ca -0.10 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.46 2dlz h LYS 102 Cb 1.02 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.33 2dlz h LYS 102 CO 0.49 0.00 -0.42 1.96 -2.00 0.00 0.00 179.45 179.48 2dlz h GLN 103 N 0.00 0.00 -4.75 0.07 4.20 -1.91 -3.41 115.11 109.31 2dlz h GLN 103 Ca 0.30 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.33 2dlz h GLN 103 Cb 1.42 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.96 2dlz h GLN 103 CO -0.00 0.42 -0.56 -1.17 -0.67 0.00 0.00 178.83 176.85 2dlz s LEU 104 N -7.24 4.19 -0.42 1.46 2.96 0.22 -5.04 118.68 114.81 2dlz s LEU 104 Ca -0.00 -0.64 0.02 0.00 -0.22 0.00 0.00 54.13 53.29 2dlz s LEU 104 Cb 0.12 -1.99 0.12 0.00 0.50 0.00 0.00 46.19 44.94 2dlz s LEU 104 CO 0.70 -0.23 0.19 1.51 -1.32 0.00 0.00 176.35 177.20 2dlz s ASP 105 N 1.59 4.06 -0.05 3.68 -4.77 -1.26 -1.10 116.67 118.81 2dlz s ASP 105 Ca 0.04 -2.50 -0.30 0.00 -3.30 0.00 0.00 52.55 46.49 2dlz s ASP 105 Cb -0.17 -1.26 0.11 0.00 -1.09 0.00 0.00 42.92 40.51 2dlz s ASP 105 CO 0.06 -0.30 0.98 0.28 0.70 0.00 0.00 175.17 176.89 2dlz s THR 106 N 0.47 0.00 -0.05 2.11 -1.32 -1.26 -4.90 115.64 110.68 2dlz s THR 106 Ca 0.15 -0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.64 2dlz s THR 106 Cb -0.23 -1.05 0.00 0.00 -1.51 0.00 0.00 72.50 69.71 2dlz s THR 106 CO -0.05 0.00 -0.15 0.42 -2.21 0.00 0.00 174.62 172.63 2dlz s THR 107 N -2.93 1.29 -0.55 5.08 -4.23 -1.26 -1.44 115.64 111.60 2dlz s THR 107 Ca 0.07 -0.61 -0.28 0.00 -1.18 0.00 0.00 61.69 59.69 2dlz s THR 107 Cb -0.01 -1.13 -0.15 0.00 1.34 0.00 0.00 72.50 72.54 2dlz s THR 107 CO -0.07 0.38 1.79 0.18 -0.54 0.00 0.00 174.62 176.36 2dlz n LEU 108 N 3.44 0.40 0.00 4.79 4.77 -1.25 -4.81 117.00 124.35 2dlz n LEU 108 Ca -0.20 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2dlz n LEU 108 Cb 0.53 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2dlz n LEU 108 CO 0.25 -0.56 0.00 0.29 -1.33 0.00 0.00 177.39 176.05 2dlz n LYS 109 N 5.95 0.00 -4.46 3.23 5.02 -1.14 -4.79 118.16 121.97 2dlz n LYS 109 Ca 0.45 0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.48 2dlz n LYS 109 Cb -0.01 -0.38 -0.11 0.00 -0.02 0.00 0.00 35.03 34.51 2dlz n LYS 109 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2dlz s TYR 110 N -0.58 2.74 0.76 2.13 2.02 -0.42 -4.99 117.35 119.02 2dlz s TYR 110 Ca 0.00 -0.14 -0.13 0.00 -0.37 0.00 0.00 57.07 56.43 2dlz s TYR 110 Cb 0.00 -1.51 0.19 0.00 -0.40 0.00 0.00 41.96 40.24 2dlz s TYR 110 CO 0.00 0.35 0.67 -0.35 -1.57 0.00 0.00 175.55 174.65 2dlz n PRO 111 N 1.30 -2.36 -0.84 -1.71 -0.04 -1.26 -0.09 135.00 130.00 2dlz n PRO 111 Ca -0.15 -1.08 -0.13 0.00 -0.04 0.00 0.00 63.50 62.10 2dlz n PRO 111 Cb 0.52 -1.02 0.09 0.00 -0.04 0.00 0.00 33.50 33.06 2dlz n PRO 111 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2dlz n TYR 112 N -3.98 -3.98 -2.18 0.54 4.11 -0.92 -4.34 117.16 106.41 2dlz n TYR 112 Ca 0.09 -0.52 -0.31 0.00 -0.00 0.00 0.00 57.90 57.16 2dlz n TYR 112 Cb 0.36 -0.46 -0.05 0.00 -0.00 0.00 0.00 39.34 39.19 2dlz n TYR 112 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 2dlz s SER 113 N -3.17 5.43 0.00 9.48 1.04 -1.26 -4.89 113.70 120.33 2dlz s SER 113 Ca 0.34 -1.64 0.00 0.00 0.48 0.00 0.00 55.95 55.13 2dlz s SER 113 Cb -0.01 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2dlz s SER 113 CO 0.24 -2.63 0.00 0.61 0.98 0.00 0.00 173.24 172.44 2dlz n GLY 114 N 5.95 4.05 0.00 7.32 0.00 -1.26 -4.99 105.19 116.25 2dlz n GLY 114 Ca 0.44 -2.18 0.07 0.00 0.00 0.00 0.00 46.02 44.36 2dlz n GLY 114 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlz n PRO 115 N -0.17 0.48 -1.47 1.61 -0.04 -1.26 -4.86 135.00 129.29 2dlz n PRO 115 Ca 0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 2dlz n PRO 115 Cb 0.00 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 31.99 2dlz n PRO 115 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dlz n SER 116 N -0.98 -0.61 -1.89 3.54 2.88 -1.26 -4.89 113.62 110.40 2dlz n SER 116 Ca 0.11 0.91 -0.22 0.00 -1.33 0.00 0.00 58.87 58.35 2dlz n SER 116 Cb 0.05 -1.15 0.11 0.00 -0.75 0.00 0.00 64.21 62.47 2dlz n SER 116 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dlz n SER 117 N 1.11 4.96 0.00 -3.46 2.88 -1.26 -5.18 113.62 112.67 2dlz n SER 117 Ca 0.11 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.89 2dlz n SER 117 Cb 0.40 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2dlz n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42