#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 0.02 0.22 1.61 1.04 -1.26 -5.16 113.70 110.17 2dlz s SER 2 Ca 0.00 0.43 -0.21 0.00 0.48 0.00 0.00 55.95 56.65 2dlz s SER 2 Cb 0.00 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.52 2dlz s SER 2 CO 0.00 -0.18 0.63 -0.44 0.98 0.00 0.00 173.24 174.23 2dlz s SER 3 N 1.55 -0.37 0.00 7.02 0.01 -1.26 -5.09 113.70 115.56 2dlz s SER 3 Ca -0.06 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2dlz s SER 3 Cb -0.11 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2dlz s SER 3 CO -0.07 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.04 2dlz n GLY 4 N -0.40 1.56 3.16 3.44 0.00 -1.26 -5.15 105.19 106.54 2dlz n GLY 4 Ca -0.10 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 2dlz n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlz s SER 5 N 0.00 0.18 -0.21 1.61 0.15 -1.26 -5.15 113.70 109.02 2dlz s SER 5 Ca 0.00 -0.63 -0.04 0.00 0.70 0.00 0.00 55.95 55.98 2dlz s SER 5 Cb 0.00 0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.58 2dlz s SER 5 CO 0.00 -0.63 -0.04 -0.44 1.20 0.00 0.00 173.24 173.33 2dlz s SER 6 N -2.58 4.37 -0.42 5.45 0.01 -1.26 -5.08 113.70 114.19 2dlz s SER 6 Ca 0.01 -0.35 -0.10 0.00 1.31 0.00 0.00 55.95 56.83 2dlz s SER 6 Cb 0.03 -1.74 0.07 0.00 0.21 0.00 0.00 66.02 64.59 2dlz s SER 6 CO -0.08 0.02 0.26 -0.83 0.41 0.00 0.00 173.24 173.01 2dlz s GLY 7 N 1.26 1.97 -0.75 3.44 0.00 -1.26 -5.01 107.32 106.97 2dlz s GLY 7 Ca 0.03 -2.10 0.01 0.00 0.00 0.00 0.00 44.72 42.66 2dlz s GLY 7 CO -0.01 0.96 0.58 -0.56 0.00 0.00 0.00 173.10 174.06 2dlz s SER 8 N 2.08 5.30 -1.24 1.64 0.01 -1.26 -4.78 113.70 115.45 2dlz s SER 8 Ca 0.03 -3.59 -0.01 0.00 1.31 0.00 0.00 55.95 53.69 2dlz s SER 8 Cb -0.23 -1.78 -0.00 0.00 0.21 0.00 0.00 66.02 64.22 2dlz s SER 8 CO 0.03 -0.18 0.86 -1.14 0.41 0.00 0.00 173.24 173.22 2dlz n ARG 9 N 2.42 -5.58 -4.49 12.44 0.00 -1.26 -5.01 116.66 115.19 2dlz n ARG 9 Ca 0.17 0.74 -0.25 0.00 -0.00 0.00 0.00 57.85 58.52 2dlz n ARG 9 Cb 0.36 -5.53 -0.10 0.00 0.00 0.00 0.00 32.46 27.19 2dlz n ARG 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2dlz s GLU 10 N -5.60 1.74 0.28 -0.14 2.02 -1.26 -5.11 118.70 110.63 2dlz s GLU 10 Ca 0.03 -1.81 -0.29 0.00 0.02 0.00 0.00 54.97 52.92 2dlz s GLU 10 Cb -0.01 -1.76 -0.10 0.00 0.10 0.00 0.00 34.13 32.36 2dlz s GLU 10 CO 0.77 0.27 1.30 0.42 0.02 0.00 0.00 175.26 178.04 2dlz s ILE 11 N -2.53 2.91 -0.47 -1.63 1.01 -1.26 -4.99 121.20 114.23 2dlz s ILE 11 Ca 0.31 0.85 -0.16 0.00 0.00 0.00 0.00 60.65 61.65 2dlz s ILE 11 Cb -0.03 -3.54 0.06 0.00 0.01 0.00 0.00 42.46 38.96 2dlz s ILE 11 CO 0.16 0.18 0.44 -0.62 0.00 0.00 0.00 174.94 175.09 2dlz s ASP 12 N -0.23 6.16 0.25 3.58 -1.08 -1.26 -4.90 116.67 119.18 2dlz s ASP 12 Ca 0.51 -1.19 0.17 0.00 -0.52 0.00 0.00 52.55 51.53 2dlz s ASP 12 Cb -0.38 -2.20 0.05 0.00 -1.46 0.00 0.00 42.92 38.92 2dlz s ASP 12 CO 0.47 -0.68 1.29 1.88 0.52 0.00 0.00 175.17 178.65 2dlz h TYR 13 N 8.79 0.00 0.00 -5.34 0.05 -1.98 -3.23 116.97 115.27 2dlz h TYR 13 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.50 2dlz h TYR 13 Cb 1.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.85 2dlz h TYR 13 CO 0.65 0.39 0.00 0.25 -1.05 0.00 0.00 178.16 178.40 2dlz n THR 14 N -3.07 0.00 -0.01 -2.88 -2.24 -1.26 -2.74 114.28 102.08 2dlz n THR 14 Ca -0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.82 2dlz n THR 14 Cb 0.71 -0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.50 2dlz n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dlz n ALA 15 N -0.73 2.34 -1.81 6.98 0.00 -1.22 -4.95 120.51 121.12 2dlz n ALA 15 Ca 0.09 -0.68 -0.34 0.00 0.00 0.00 0.00 53.44 52.52 2dlz n ALA 15 Cb 0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 2dlz n ALA 15 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dlz s TYR 16 N -3.18 3.18 0.22 0.00 2.02 -1.11 -4.96 117.35 113.52 2dlz s TYR 16 Ca -0.07 1.60 0.24 0.00 -0.37 0.00 0.00 57.07 58.47 2dlz s TYR 16 Cb 0.11 -2.95 1.01 0.00 -0.40 0.00 0.00 41.96 39.72 2dlz s TYR 16 CO 0.86 -0.43 1.87 -1.00 -1.57 0.00 0.00 175.55 175.29 2dlz h PRO 17 N 1.79 0.00 -0.52 -1.71 0.13 -1.92 -2.63 132.00 127.14 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 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dlz h PRO 17 CO 0.60 0.23 0.00 -2.67 -0.23 0.00 0.00 178.00 175.93 2dlz n TRP 18 N -3.49 0.35 -3.43 1.56 4.27 -1.26 -4.44 117.44 110.99 2dlz n TRP 18 Ca -0.00 -0.14 -0.37 0.00 -3.89 0.00 0.00 57.50 53.09 2dlz n TRP 18 Cb 0.39 -0.09 -0.07 0.00 -1.36 0.00 0.00 31.31 30.18 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 -1.60 3.46 -0.11 -2.67 5.36 -0.99 -1.69 117.98 119.74 2dlz s PHE 19 Ca 0.12 0.69 -0.11 0.00 -0.96 0.00 0.00 56.93 56.68 2dlz s PHE 19 Cb 0.08 -2.45 -0.04 0.00 -0.34 0.00 0.00 43.02 40.28 2dlz s PHE 19 CO 0.06 0.17 -0.21 0.00 -1.46 0.00 0.00 175.22 173.78 2dlz n ALA 20 N 3.78 0.53 -0.31 11.12 0.00 -0.77 -4.95 120.51 129.92 2dlz n ALA 20 Ca -0.10 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2dlz n ALA 20 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2dlz n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dlz n GLY 21 N 1.51 -0.51 3.82 0.00 0.00 -1.25 -4.73 105.19 104.03 2dlz n GLY 21 Ca -0.08 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 2dlz n GLY 21 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dlz n ASN 22 N 0.00 -0.80 -4.81 1.61 0.23 -0.56 -4.78 115.26 106.14 2dlz n ASN 22 Ca 0.00 -0.86 -0.32 0.00 -0.53 0.00 0.00 54.58 52.87 2dlz n ASN 22 Cb 0.00 -1.05 0.02 0.00 -2.08 0.00 0.00 39.78 36.67 2dlz n ASN 22 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2dlz s MET 23 N -6.23 3.29 0.13 -3.83 1.75 -1.26 -4.95 119.30 108.20 2dlz s MET 23 Ca 0.14 1.11 -0.30 0.00 -1.25 0.00 0.00 55.69 55.39 2dlz s MET 23 Cb -0.08 -2.03 -0.07 0.00 2.84 0.00 0.00 34.83 35.49 2dlz s MET 23 CO 0.66 -0.83 1.17 -1.21 -0.65 0.00 0.00 175.02 174.16 2dlz s GLU 24 N -4.32 4.50 0.03 4.11 2.02 -1.26 -4.94 118.70 118.84 2dlz s GLU 24 Ca 0.62 1.78 -0.07 0.00 0.02 0.00 0.00 54.97 57.31 2dlz s GLU 24 Cb -0.15 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.77 2dlz s GLU 24 CO 0.41 -0.10 1.12 -0.09 0.02 0.00 0.00 175.26 176.62 2dlz h ARG 25 N 5.80 -0.04 -0.64 1.61 2.43 -1.99 0.36 114.38 121.91 2dlz h ARG 25 Ca -0.43 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 58.87 2dlz h ARG 25 Cb 1.21 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.67 2dlz h ARG 25 CO 0.76 -0.03 0.05 0.37 -1.51 0.00 0.00 179.97 179.62 2dlz h GLN 26 N -0.04 0.16 -0.03 0.20 4.15 -1.98 0.63 115.11 118.20 2dlz h GLN 26 Ca 0.03 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.45 2dlz h GLN 26 Cb 0.11 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 2dlz h GLN 26 CO -0.18 0.10 0.20 0.37 -1.93 0.00 0.00 178.83 177.40 2dlz h GLN 27 N 0.16 0.00 0.09 1.69 4.15 -1.51 0.41 115.11 120.10 2dlz h GLN 27 Ca 0.34 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.50 2dlz h GLN 27 Cb 0.56 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 2dlz h GLN 27 CO -0.52 0.00 -1.34 1.15 -1.93 0.00 0.00 178.83 176.19 2dlz h THR 28 N 0.00 1.03 0.00 2.39 2.02 0.22 -2.60 112.91 115.97 2dlz h THR 28 Ca 0.01 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.84 2dlz h THR 28 Cb 0.42 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 2dlz h THR 28 CO -0.00 0.65 0.00 -0.67 0.37 0.00 0.00 175.52 175.87 2dlz n ASP 29 N -4.02 0.67 -0.05 4.18 -0.08 -0.57 -1.32 116.55 115.37 2dlz n ASP 29 Ca -0.26 0.59 -0.14 0.00 -1.51 0.00 0.00 54.79 53.47 2dlz n ASP 29 Cb 0.85 -0.76 -0.14 0.00 2.34 0.00 0.00 41.12 43.41 2dlz n ASP 29 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2dlz n ASN 30 N -2.16 1.27 0.10 1.67 6.94 0.13 -3.32 115.26 119.89 2dlz n ASN 30 Ca 0.05 0.16 0.02 0.00 -0.02 0.00 0.00 54.58 54.79 2dlz n ASN 30 Cb 0.36 -0.14 -0.02 0.00 -2.36 0.00 0.00 39.78 37.63 2dlz n ASN 30 CO 0.00 0.00 0.00 0.17 -1.03 0.00 0.00 177.26 176.40 2dlz h LEU 31 N 0.02 0.00 0.02 -4.53 8.10 -1.46 -3.30 115.31 114.16 2dlz h LEU 31 Ca -0.44 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.31 2dlz h LEU 31 Cb 2.05 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 42.24 2dlz h LEU 31 CO 0.04 0.50 -1.20 -0.07 -4.11 0.00 0.00 178.44 173.59 2dlz h LEU 32 N 0.00 0.07 -1.25 0.17 3.38 -1.38 -3.25 115.31 113.05 2dlz h LEU 32 Ca -0.06 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2dlz h LEU 32 Cb 1.44 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2dlz h LEU 32 CO 0.05 1.07 -0.12 0.07 0.09 0.00 0.00 178.44 179.60 2dlz h LYS 33 N 0.01 0.37 0.00 1.13 2.10 -1.65 -2.19 116.57 116.34 2dlz h LYS 33 Ca -0.09 -0.09 -0.06 0.00 -2.00 0.00 0.00 60.65 58.40 2dlz h LYS 33 Cb 1.86 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 33.13 2dlz h LYS 33 CO 0.13 0.50 -0.31 1.03 -2.00 0.00 0.00 179.45 178.80 2dlz h SER 34 N 0.35 0.00 -3.97 7.07 0.87 -1.64 -3.45 113.55 112.78 2dlz h SER 34 Ca 0.07 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.18 2dlz h SER 34 Cb 0.43 0.00 0.15 0.00 -0.44 0.00 0.00 62.40 62.54 2dlz h SER 34 CO 0.02 0.31 0.41 -1.00 -0.53 0.00 0.00 176.83 176.04 2dlz s HIS 35 N -3.33 1.71 1.00 2.24 3.76 -0.82 -5.08 115.29 114.77 2dlz s HIS 35 Ca 0.03 0.32 -0.17 0.00 -0.15 0.00 0.00 55.06 55.08 2dlz s HIS 35 Cb 0.09 -4.01 0.24 0.00 1.11 0.00 0.00 32.58 30.00 2dlz s HIS 35 CO 0.68 -2.53 1.24 0.00 -0.85 0.00 0.00 174.74 173.29 2dlz n ALA 36 N -3.68 -1.89 1.08 -1.40 0.00 -1.26 -4.92 120.51 108.43 2dlz n ALA 36 Ca 0.15 -1.66 0.01 0.00 0.00 0.00 0.00 53.44 51.94 2dlz n ALA 36 Cb 0.60 -0.09 0.05 0.00 0.00 0.00 0.00 19.45 20.00 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 -4.05 1.24 0.00 0.00 7.64 -1.26 -3.14 113.62 114.05 2dlz n SER 37 Ca 0.16 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.96 2dlz n SER 37 Cb 0.56 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 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 0.28 0.02 3.68 0.23 0.00 -1.23 -4.34 105.19 103.84 2dlz n GLY 38 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.30 4.86 0.35 2.61 2.01 -1.19 -1.67 115.64 122.30 2dlz s THR 39 Ca 0.00 1.80 0.08 0.00 0.31 0.00 0.00 61.69 63.88 2dlz s THR 39 Cb 0.00 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 68.24 2dlz s THR 39 CO 0.00 0.04 -0.06 -0.72 -0.69 0.00 0.00 174.62 173.19 2dlz s TYR 40 N 1.93 2.33 0.04 4.92 1.13 0.66 -1.00 117.35 127.36 2dlz s TYR 40 Ca 0.43 -0.59 -0.27 0.00 -1.41 0.00 0.00 57.07 55.22 2dlz s TYR 40 Cb -0.17 -1.42 0.09 0.00 -1.10 0.00 0.00 41.96 39.35 2dlz s TYR 40 CO 0.16 0.48 0.75 -0.48 -2.51 0.00 0.00 175.55 173.94 2dlz s LEU 41 N -3.60 -0.50 -0.15 -3.49 0.05 0.93 -2.20 118.68 109.73 2dlz s LEU 41 Ca 0.33 0.17 0.00 0.00 0.05 0.00 0.00 54.13 54.68 2dlz s LEU 41 Cb 0.05 2.33 0.02 0.00 -2.05 0.00 0.00 46.19 46.53 2dlz s LEU 41 CO 0.16 -0.73 -0.14 -0.63 -0.55 0.00 0.00 176.35 174.47 2dlz s ILE 42 N -2.81 1.54 0.51 1.48 1.09 -0.68 -0.26 121.20 122.06 2dlz s ILE 42 Ca -0.00 -0.61 0.04 0.00 -1.10 0.00 0.00 60.65 58.98 2dlz s ILE 42 Cb -0.01 -1.45 0.03 0.00 -1.06 0.00 0.00 42.46 39.97 2dlz s ILE 42 CO -0.06 0.45 0.71 -0.13 -0.10 0.00 0.00 174.94 175.80 2dlz s ARG 43 N 1.50 2.60 -0.14 2.79 0.52 0.22 -1.85 118.95 124.60 2dlz s ARG 43 Ca 0.05 -1.02 -0.04 0.00 -0.52 0.00 0.00 55.73 54.20 2dlz s ARG 43 Cb -0.13 -2.59 0.05 0.00 0.52 0.00 0.00 34.95 32.80 2dlz s ARG 43 CO -0.11 -0.58 0.09 -2.00 0.02 0.00 0.00 175.30 172.73 2dlz s GLU 44 N -4.61 0.04 0.07 3.54 2.12 -1.26 -1.53 118.70 117.06 2dlz s GLU 44 Ca 0.57 0.05 -0.08 0.00 0.36 0.00 0.00 54.97 55.87 2dlz s GLU 44 Cb -0.10 -1.48 -0.05 0.00 0.26 0.00 0.00 34.13 32.76 2dlz s GLU 44 CO 0.37 -0.59 0.36 1.03 -0.54 0.00 0.00 175.26 175.89 2dlz s ARG 45 N 2.16 3.70 0.00 4.30 0.52 0.70 -1.50 118.95 128.83 2dlz s ARG 45 Ca 0.03 0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.32 2dlz s ARG 45 Cb -0.15 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.32 2dlz s ARG 45 CO -0.08 0.57 0.00 -0.35 0.02 0.00 0.00 175.30 175.46 2dlz n PRO 46 N 0.86 -0.93 -1.50 3.54 -0.04 -1.26 -4.51 135.00 131.15 2dlz n PRO 46 Ca -0.08 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.21 2dlz n PRO 46 Cb 0.52 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.84 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 0.71 -3.55 0.55 0.00 -1.26 -4.75 120.51 109.20 2dlz n ALA 47 Ca 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 53.44 52.22 2dlz n ALA 47 Cb 0.00 -2.73 -0.02 0.00 0.00 0.00 0.00 19.45 16.70 2dlz n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dlz n GLU 48 N 7.01 0.35 -0.32 0.00 -0.58 -1.26 -5.03 120.64 120.81 2dlz n GLU 48 Ca 0.54 -1.49 0.22 0.00 -0.42 0.00 0.00 57.16 56.01 2dlz n GLU 48 Cb 0.30 1.41 0.42 0.00 -0.57 0.00 0.00 31.44 33.00 2dlz n GLU 48 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dlz h ALA 49 N 1.72 1.66 -4.59 0.62 0.00 -1.99 -3.41 119.26 113.27 2dlz h ALA 49 Ca -0.14 0.27 -0.34 0.00 0.00 0.00 0.00 54.91 54.70 2dlz h ALA 49 Cb 0.62 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2dlz h ALA 49 CO 0.19 -0.69 -0.24 0.39 0.00 0.00 0.00 179.25 178.90 2dlz n GLU 50 N -5.29 1.33 0.00 0.00 4.71 -1.26 -4.96 120.64 115.17 2dlz n GLU 50 Ca 0.29 -1.92 0.00 0.00 -0.01 0.00 0.00 57.16 55.53 2dlz n GLU 50 Cb 0.97 0.48 0.00 0.00 -1.01 0.00 0.00 31.44 31.88 2dlz n GLU 50 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2dlz n ARG 51 N -0.71 0.00 -4.43 3.49 0.63 -1.19 -4.76 116.66 109.70 2dlz n ARG 51 Ca -0.10 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.61 2dlz n ARG 51 Cb 0.33 -0.39 -0.10 0.00 0.45 0.00 0.00 32.46 32.76 2dlz n ARG 51 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2dlz s PHE 52 N -1.96 2.06 -0.01 -0.14 0.08 -1.25 -0.21 117.98 116.53 2dlz s PHE 52 Ca 0.00 -0.48 -0.12 0.00 0.12 0.00 0.00 56.93 56.46 2dlz s PHE 52 Cb 0.00 -0.97 0.01 0.00 -0.57 0.00 0.00 43.02 41.49 2dlz s PHE 52 CO 0.00 0.53 0.24 0.00 -0.10 0.00 0.00 175.22 175.89 2dlz s ALA 53 N -2.74 -0.59 -0.16 5.36 0.00 -0.58 -0.29 121.76 122.76 2dlz s ALA 53 Ca 0.28 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.40 2dlz s ALA 53 Cb -0.02 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2dlz s ALA 53 CO 0.12 -0.23 -0.17 0.42 0.00 0.00 0.00 175.76 175.90 2dlz s ILE 54 N -1.27 1.75 -0.14 0.00 1.01 0.45 0.72 121.20 123.73 2dlz s ILE 54 Ca -0.13 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.78 2dlz s ILE 54 Cb -0.06 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2dlz s ILE 54 CO 0.03 0.49 -0.19 -0.55 0.00 0.00 0.00 174.94 174.72 2dlz s SER 55 N 1.36 3.40 0.04 3.58 0.15 0.64 0.38 113.70 123.26 2dlz s SER 55 Ca 0.04 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.20 2dlz s SER 55 Cb -0.13 -1.50 -0.02 0.00 -1.71 0.00 0.00 66.02 62.66 2dlz s SER 55 CO -0.11 0.10 -0.09 -0.63 1.20 0.00 0.00 173.24 173.72 2dlz s ILE 56 N 0.69 0.65 -0.25 6.45 1.09 -1.03 -0.05 121.20 128.75 2dlz s ILE 56 Ca -0.09 -0.93 -0.22 0.00 -1.10 0.00 0.00 60.65 58.32 2dlz s ILE 56 Cb -0.16 -0.66 -0.01 0.00 -1.06 0.00 0.00 42.46 40.57 2dlz s ILE 56 CO 0.01 -0.22 0.70 -0.75 -0.10 0.00 0.00 174.94 174.58 2dlz s LYS 57 N -1.26 4.14 -0.21 2.79 2.47 -0.17 -2.22 119.74 125.28 2dlz s LYS 57 Ca -0.05 0.69 -0.22 0.00 -1.56 0.00 0.00 55.97 54.83 2dlz s LYS 57 Cb -0.08 -3.65 0.06 0.00 -1.46 0.00 0.00 37.83 32.70 2dlz s LYS 57 CO 0.01 -0.45 0.60 0.12 0.16 0.00 0.00 175.35 175.79 2dlz s PHE 58 N 2.61 -0.65 -1.21 4.03 5.36 -1.10 -3.50 117.98 123.52 2dlz s PHE 58 Ca 0.29 1.56 -0.05 0.00 -0.96 0.00 0.00 56.93 57.77 2dlz s PHE 58 Cb -0.15 0.24 0.01 0.00 -0.34 0.00 0.00 43.02 42.77 2dlz s PHE 58 CO 0.08 -0.34 0.64 -1.71 -1.46 0.00 0.00 175.22 172.43 2dlz n ASN 59 N 2.59 -5.35 -2.25 6.13 2.85 -1.26 -2.04 115.26 115.93 2dlz n ASN 59 Ca -0.14 -0.30 -0.14 0.00 -0.11 0.00 0.00 54.58 53.90 2dlz n ASN 59 Cb 0.56 -4.12 -0.02 0.00 1.24 0.00 0.00 39.78 37.44 2dlz n ASN 59 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2dlz n ASP 60 N -1.83 -4.10 -3.74 1.20 -0.08 -1.26 -4.93 116.55 101.82 2dlz n ASP 60 Ca -0.06 0.19 -0.12 0.00 -1.51 0.00 0.00 54.79 53.29 2dlz n ASP 60 Cb 0.58 -3.52 -0.12 0.00 2.34 0.00 0.00 41.12 40.40 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2dlz s GLU 61 N -4.70 0.26 -0.20 -0.67 0.41 -0.87 -5.12 118.70 107.81 2dlz s GLU 61 Ca 0.00 0.51 -0.29 0.00 -0.41 0.00 0.00 54.97 54.78 2dlz s GLU 61 Cb 0.00 -0.03 -0.02 0.00 -1.78 0.00 0.00 34.13 32.30 2dlz s GLU 61 CO 0.00 -0.12 1.36 0.08 -0.49 0.00 0.00 175.26 176.09 2dlz s VAL 62 N 0.94 4.09 -0.03 2.63 1.01 -1.26 -2.72 120.40 125.06 2dlz s VAL 62 Ca -0.07 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.18 2dlz s VAL 62 Cb -0.08 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2dlz s VAL 62 CO -0.06 -0.24 0.12 -0.54 0.00 0.00 0.00 175.10 174.38 2dlz s LYS 63 N 3.90 3.26 -0.09 2.72 -0.14 -0.94 -5.01 119.74 123.43 2dlz s LYS 63 Ca 0.59 -0.37 0.04 0.00 -1.36 0.00 0.00 55.97 54.87 2dlz s LYS 63 Cb -0.22 -2.99 -0.01 0.00 -1.68 0.00 0.00 37.83 32.93 2dlz s LYS 63 CO 0.20 0.68 -0.21 -1.01 -0.76 0.00 0.00 175.35 174.25 2dlz s HIS 64 N -1.20 2.59 -0.37 3.18 3.76 -1.26 -2.46 115.29 119.53 2dlz s HIS 64 Ca 0.23 -0.84 0.04 0.00 -0.15 0.00 0.00 55.06 54.34 2dlz s HIS 64 Cb -0.12 -1.71 0.11 0.00 1.11 0.00 0.00 32.58 31.97 2dlz s HIS 64 CO 0.14 -0.29 0.10 0.42 -0.85 0.00 0.00 174.74 174.25 2dlz s ILE 65 N 0.17 2.19 0.55 0.60 1.01 0.16 -4.98 121.20 120.90 2dlz s ILE 65 Ca -0.12 -2.44 -0.21 0.00 0.00 0.00 0.00 60.65 57.88 2dlz s ILE 65 Cb -0.16 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 2dlz s ILE 65 CO 0.07 -0.65 1.26 -1.59 0.00 0.00 0.00 174.94 174.02 2dlz s LYS 66 N 0.74 3.16 0.06 2.79 0.00 -1.26 -0.41 119.74 124.82 2dlz s LYS 66 Ca 0.12 1.97 0.08 0.00 0.00 0.00 0.00 55.97 58.15 2dlz s LYS 66 Cb -0.20 -2.13 -0.03 0.00 0.00 0.00 0.00 37.83 35.47 2dlz s LYS 66 CO -0.08 -1.09 -0.22 0.08 0.00 0.00 0.00 175.35 174.03 2dlz s VAL 67 N -1.47 1.80 0.20 1.79 1.01 0.60 -4.52 120.40 119.82 2dlz s VAL 67 Ca 0.73 -1.35 0.11 0.00 0.00 0.00 0.00 61.98 61.47 2dlz s VAL 67 Cb -0.34 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2dlz s VAL 67 CO 0.39 0.17 -0.21 0.68 0.00 0.00 0.00 175.10 176.12 2dlz s VAL 68 N -0.90 2.20 -0.29 2.92 -7.23 -0.90 -3.16 120.40 113.04 2dlz s VAL 68 Ca 0.08 -2.07 -0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2dlz s VAL 68 Cb -0.09 -2.07 0.09 0.00 0.56 0.00 0.00 36.38 34.87 2dlz s VAL 68 CO 0.03 -0.24 0.07 -0.70 -0.31 0.00 0.00 175.10 173.95 2dlz s GLU 69 N -2.89 0.88 0.06 4.82 2.12 -1.26 -2.68 118.70 119.76 2dlz s GLU 69 Ca 0.21 -1.07 0.04 0.00 0.36 0.00 0.00 54.97 54.51 2dlz s GLU 69 Cb -0.07 -2.20 -0.03 0.00 0.26 0.00 0.00 34.13 32.10 2dlz s GLU 69 CO 0.10 -0.90 -0.11 0.21 -0.54 0.00 0.00 175.26 174.02 2dlz s LYS 70 N 1.55 0.67 -1.40 4.30 2.20 -0.99 -4.80 119.74 121.27 2dlz s LYS 70 Ca 0.07 -0.85 -0.08 0.00 -0.36 0.00 0.00 55.97 54.75 2dlz s LYS 70 Cb -0.18 -0.56 0.05 0.00 -1.51 0.00 0.00 37.83 35.63 2dlz s LYS 70 CO -0.19 0.12 0.57 -0.25 -0.36 0.00 0.00 175.35 175.23 2dlz n ASP 71 N 1.40 -4.70 -3.01 1.43 8.00 -1.26 -0.50 116.55 117.91 2dlz n ASP 71 Ca -0.22 -0.37 -0.22 0.00 0.71 0.00 0.00 54.79 54.69 2dlz n ASP 71 Cb 0.54 -3.83 0.04 0.00 -0.02 0.00 0.00 41.12 37.85 2dlz n ASP 71 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dlz n ASN 72 N -2.41 -6.16 -4.08 -2.24 4.13 -1.26 -4.98 115.26 98.25 2dlz n ASN 72 Ca -0.05 -0.29 -0.19 0.00 1.68 0.00 0.00 54.58 55.73 2dlz n ASN 72 Cb 0.57 -4.97 -0.09 0.00 -1.54 0.00 0.00 39.78 33.74 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 -3.19 1.64 -0.03 3.10 0.23 0.34 -4.90 118.94 116.14 2dlz s TRP 73 Ca 0.31 -1.31 0.00 0.00 -2.03 0.00 0.00 56.10 53.07 2dlz s TRP 73 Cb -0.13 -0.93 0.03 0.00 0.03 0.00 0.00 33.47 32.46 2dlz s TRP 73 CO 0.38 -0.44 0.00 0.42 0.96 0.00 0.00 176.95 178.28 2dlz s ILE 74 N -3.56 0.16 0.29 2.03 1.01 -0.92 -2.35 121.20 117.86 2dlz s ILE 74 Ca 0.35 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 61.05 2dlz s ILE 74 Cb 0.05 -0.26 0.02 0.00 0.01 0.00 0.00 42.46 42.28 2dlz s ILE 74 CO 0.17 0.14 0.46 0.00 0.00 0.00 0.00 174.94 175.71 2dlz n HIS 75 N 4.17 -1.51 -3.85 3.97 1.44 -1.09 -1.35 115.22 116.99 2dlz n HIS 75 Ca -0.26 -1.75 -0.12 0.00 -2.01 0.00 0.00 57.72 53.58 2dlz n HIS 75 Cb 0.50 0.53 -0.12 0.00 0.12 0.00 0.00 29.99 31.03 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 -2.60 0.03 0.00 0.61 -4.36 -1.26 -2.11 121.20 111.52 2dlz s ILE 76 Ca 0.20 -0.28 0.00 0.00 -0.26 0.00 0.00 60.65 60.31 2dlz s ILE 76 Cb -0.02 -0.27 0.00 0.00 1.25 0.00 0.00 42.46 43.42 2dlz s ILE 76 CO 0.14 -0.15 0.00 1.07 0.24 0.00 0.00 174.94 176.24 2dlz n THR 77 N 2.43 0.00 -4.03 8.37 5.66 -1.26 0.33 114.28 125.78 2dlz n THR 77 Ca -0.16 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.54 2dlz n THR 77 Cb 0.58 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.34 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 -1.99 -3.60 -0.12 1.09 1.02 -1.26 -4.87 120.64 110.91 2dlz n GLU 78 Ca 0.00 0.43 -0.23 0.00 -0.02 0.00 0.00 57.16 57.34 2dlz n GLU 78 Cb 0.36 -4.86 -0.11 0.00 -0.02 0.00 0.00 31.44 26.80 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 -4.43 1.23 -3.40 0.62 0.00 0.15 -5.02 120.51 109.67 2dlz n ALA 79 Ca -0.14 -0.99 -0.13 0.00 0.00 0.00 0.00 53.44 52.18 2dlz n ALA 79 Cb 0.60 -0.13 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.51 0.55 -0.23 0.00 2.47 -1.26 -5.03 119.74 113.73 2dlz s LYS 80 Ca -0.34 0.68 -0.10 0.00 -1.56 0.00 0.00 55.97 54.65 2dlz s LYS 80 Cb 0.11 0.25 -0.05 0.00 -1.46 0.00 0.00 37.83 36.67 2dlz s LYS 80 CO 0.58 -0.08 0.16 -1.59 0.16 0.00 0.00 175.35 174.58 2dlz s LYS 81 N 0.37 4.11 0.10 4.03 -2.85 -1.26 -4.04 119.74 120.19 2dlz s LYS 81 Ca -0.01 -0.24 0.10 0.00 -1.00 0.00 0.00 55.97 54.82 2dlz s LYS 81 Cb -0.04 -3.51 -0.04 0.00 -2.06 0.00 0.00 37.83 32.19 2dlz s LYS 81 CO -0.01 0.12 -0.26 -0.06 0.10 0.00 0.00 175.35 175.24 2dlz s PHE 82 N 0.87 2.28 0.55 1.78 0.08 -0.46 -5.00 117.98 118.08 2dlz s PHE 82 Ca 0.08 -0.39 0.35 0.00 0.12 0.00 0.00 56.93 57.09 2dlz s PHE 82 Cb -0.13 -1.28 1.51 0.00 -0.57 0.00 0.00 43.02 42.55 2dlz s PHE 82 CO 0.03 0.26 1.79 0.22 -0.10 0.00 0.00 175.22 177.42 2dlz h ASP 83 N 4.22 0.00 -5.50 1.36 3.58 -1.94 -2.44 116.42 115.69 2dlz h ASP 83 Ca -0.49 0.00 0.20 0.00 0.42 0.00 0.00 57.03 57.16 2dlz h ASP 83 Cb 1.16 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.17 2dlz h ASP 83 CO 0.41 0.00 0.66 -0.44 -2.88 0.00 0.00 179.24 176.98 2dlz s SER 84 N -5.09 0.02 0.17 2.28 0.01 -1.26 -4.52 113.70 105.30 2dlz s SER 84 Ca -0.05 -0.60 -0.12 0.00 1.31 0.00 0.00 55.95 56.49 2dlz s SER 84 Cb 0.21 0.43 0.06 0.00 0.21 0.00 0.00 66.02 66.94 2dlz s SER 84 CO 0.75 -0.86 1.71 0.25 0.41 0.00 0.00 173.24 175.51 2dlz h LEU 85 N 2.00 0.79 -0.51 2.44 6.46 -1.87 -2.53 115.31 122.09 2dlz h LEU 85 Ca -0.26 -0.18 0.10 0.00 -0.12 0.00 0.00 57.88 57.42 2dlz h LEU 85 Cb 1.21 -0.21 -0.10 0.00 -0.73 0.00 0.00 40.66 40.83 2dlz h LEU 85 CO 0.36 0.75 -0.20 0.25 -0.62 0.00 0.00 178.44 178.99 2dlz h LEU 86 N 0.78 -0.69 -0.89 2.25 5.85 -1.98 0.11 115.31 120.74 2dlz h LEU 86 Ca 0.19 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 2dlz h LEU 86 Cb 0.22 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2dlz h LEU 86 CO -0.01 -0.23 0.22 -0.33 -0.34 0.00 0.00 178.44 177.75 2dlz h GLU 87 N -0.08 1.04 -0.29 1.25 4.39 -1.93 -0.79 114.58 118.16 2dlz h GLU 87 Ca 0.24 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2dlz h GLU 87 Cb 0.45 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2dlz h GLU 87 CO -0.56 0.88 0.07 1.25 -1.16 0.00 0.00 179.01 179.48 2dlz h LEU 88 N 1.00 0.38 0.03 1.33 6.46 -0.54 -1.23 115.31 122.75 2dlz h LEU 88 Ca 0.22 -0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.88 2dlz h LEU 88 Cb 0.27 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2dlz h LEU 88 CO -0.01 0.39 -0.24 0.58 -0.62 0.00 0.00 178.44 178.54 2dlz h VAL 89 N 0.41 1.65 -0.10 1.05 2.07 -0.36 -3.16 116.25 117.81 2dlz h VAL 89 Ca 0.10 -2.21 0.03 0.00 0.82 0.00 0.00 66.70 65.44 2dlz h VAL 89 Cb 0.17 3.11 -0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2dlz h VAL 89 CO -0.00 0.60 0.08 -0.33 0.02 0.00 0.00 177.57 177.94 2dlz h GLU 90 N -0.70 0.00 -0.05 1.57 4.39 -1.01 0.19 114.58 118.98 2dlz h GLU 90 Ca -0.04 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2dlz h GLU 90 Cb 1.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2dlz h GLU 90 CO 0.05 0.00 -0.03 -0.92 -1.16 0.00 0.00 179.01 176.94 2dlz h TYR 91 N 0.00 0.12 0.00 4.33 3.20 -1.28 -3.13 116.97 120.21 2dlz h TYR 91 Ca 0.05 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2dlz h TYR 91 Cb 0.22 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 2dlz h TYR 91 CO 0.00 0.53 -0.09 1.88 -1.64 0.00 0.00 178.16 178.85 2dlz h TYR 92 N -0.32 0.00 -0.07 -3.82 0.05 -1.38 -0.93 116.97 110.50 2dlz h TYR 92 Ca 0.01 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.81 2dlz h TYR 92 Cb 0.51 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.24 2dlz h TYR 92 CO 0.08 0.09 0.20 1.96 -1.05 0.00 0.00 178.16 179.43 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.57 -2.98 115.11 120.63 2dlz h GLN 93 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dlz h GLN 93 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2dlz h GLN 93 CO 0.01 0.00 -0.75 0.00 -0.67 0.00 0.00 178.83 177.42 2dlz s HIS 95 N -1.72 3.36 0.60 0.00 3.76 -0.36 -5.00 115.29 115.94 2dlz s HIS 95 Ca 0.00 0.25 -0.19 0.00 -0.15 0.00 0.00 55.06 54.98 2dlz s HIS 95 Cb 0.00 -2.12 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 2dlz s HIS 95 CO 0.00 0.26 0.97 0.45 -0.85 0.00 0.00 174.74 175.58 2dlz n SER 96 N 3.46 0.82 -0.10 1.40 2.88 -1.26 -4.16 113.62 116.64 2dlz n SER 96 Ca -0.16 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 2dlz n SER 96 Cb 0.52 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 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 -0.75 0.21 0.10 2.46 4.77 0.12 -3.66 117.00 120.25 2dlz n LEU 97 Ca 0.14 -0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2dlz n LEU 97 Cb 0.47 -0.10 0.24 0.00 -2.33 0.00 0.00 43.42 41.69 2dlz n LEU 97 CO 0.49 0.05 0.65 0.07 -1.33 0.00 0.00 177.39 177.32 2dlz h LYS 98 N 0.00 0.21 -0.71 3.23 2.10 -1.28 -1.87 116.57 118.26 2dlz h LYS 98 Ca 0.00 -0.10 0.15 0.00 -2.00 0.00 0.00 60.65 58.71 2dlz h LYS 98 Cb 0.10 -0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.32 2dlz h LYS 98 CO 0.00 0.59 0.10 0.93 -2.00 0.00 0.00 179.45 179.07 2dlz h GLU 99 N 0.17 0.19 0.05 0.07 4.39 -1.84 -1.92 114.58 115.70 2dlz h GLU 99 Ca 0.02 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.53 2dlz h GLU 99 Cb 0.81 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2dlz h GLU 99 CO 0.06 0.13 -0.91 0.77 -1.16 0.00 0.00 179.01 177.90 2dlz h SER 100 N 0.20 0.17 -3.59 1.42 0.02 -1.85 -3.43 113.55 106.49 2dlz h SER 100 Ca 0.39 -0.81 -0.62 0.00 -0.84 0.00 0.00 61.79 59.91 2dlz h SER 100 Cb 0.67 -0.06 -0.40 0.00 0.14 0.00 0.00 62.40 62.75 2dlz h SER 100 CO -0.54 1.38 -0.72 -0.36 -1.14 0.00 0.00 176.83 175.45 2dlz s PHE 101 N -2.37 2.75 0.22 3.45 0.08 -0.71 -5.00 117.98 116.40 2dlz s PHE 101 Ca -0.22 -2.54 -0.15 0.00 0.12 0.00 0.00 56.93 54.14 2dlz s PHE 101 Cb 0.02 -2.37 0.24 0.00 -0.57 0.00 0.00 43.02 40.35 2dlz s PHE 101 CO 0.70 -0.87 1.60 1.57 -0.10 0.00 0.00 175.22 178.12 2dlz h LYS 102 N 7.46 -0.05 -0.63 0.44 2.10 -1.60 0.77 116.57 125.06 2dlz h LYS 102 Ca -0.07 0.00 0.17 0.00 -2.00 0.00 0.00 60.65 58.75 2dlz h LYS 102 Cb 0.98 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.30 2dlz h LYS 102 CO 0.52 -0.03 0.45 1.96 -2.00 0.00 0.00 179.45 180.34 2dlz h GLN 103 N -0.05 0.07 -4.91 0.07 1.08 -1.93 -3.36 115.11 106.08 2dlz h GLN 103 Ca 0.32 -0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.82 2dlz h GLN 103 Cb 0.55 -0.02 -0.18 0.00 -0.05 0.00 0.00 27.48 27.78 2dlz h GLN 103 CO -0.74 0.05 -0.09 -1.17 -0.95 0.00 0.00 178.83 175.93 2dlz s LEU 104 N -8.82 4.94 -0.32 1.46 2.96 0.27 -5.02 118.68 114.15 2dlz s LEU 104 Ca -0.06 -0.79 0.02 0.00 -0.22 0.00 0.00 54.13 53.09 2dlz s LEU 104 Cb 0.20 -2.43 0.09 0.00 0.50 0.00 0.00 46.19 44.55 2dlz s LEU 104 CO 0.74 -0.73 0.04 -0.62 -1.32 0.00 0.00 176.35 174.47 2dlz s ASP 105 N 2.24 4.48 -0.08 3.68 -1.08 -1.26 -1.18 116.67 123.46 2dlz s ASP 105 Ca 0.14 -1.88 -0.32 0.00 -0.52 0.00 0.00 52.55 49.97 2dlz s ASP 105 Cb -0.18 -1.40 0.12 0.00 -1.46 0.00 0.00 42.92 40.00 2dlz s ASP 105 CO 0.13 -0.36 1.08 0.28 0.52 0.00 0.00 175.17 176.82 2dlz s THR 106 N 1.13 0.00 -0.04 1.71 -1.32 -1.26 -4.90 115.64 110.96 2dlz s THR 106 Ca 0.08 -0.07 0.02 0.00 -1.21 0.00 0.00 61.69 60.51 2dlz s THR 106 Cb -0.19 -1.16 0.01 0.00 -1.51 0.00 0.00 72.50 69.65 2dlz s THR 106 CO -0.12 0.00 -0.07 0.42 -2.21 0.00 0.00 174.62 172.64 2dlz s THR 107 N -2.73 0.69 -0.53 5.08 -4.23 -1.26 -0.71 115.64 111.96 2dlz s THR 107 Ca 0.08 -0.27 -0.38 0.00 -1.18 0.00 0.00 61.69 59.95 2dlz s THR 107 Cb -0.00 -0.65 -0.16 0.00 1.34 0.00 0.00 72.50 73.02 2dlz s THR 107 CO -0.06 0.24 2.27 0.18 -0.54 0.00 0.00 174.62 176.71 2dlz n LEU 108 N 3.61 1.26 0.00 4.79 4.77 -1.21 -4.81 117.00 125.41 2dlz n LEU 108 Ca -0.21 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2dlz n LEU 108 Cb 0.53 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2dlz n LEU 108 CO 0.24 -0.79 0.00 0.29 -1.33 0.00 0.00 177.39 175.80 2dlz n LYS 109 N 8.01 0.00 -4.35 3.23 5.02 -1.02 -4.71 118.16 124.33 2dlz n LYS 109 Ca 0.51 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.49 2dlz n LYS 109 Cb 0.10 -0.44 -0.10 0.00 -0.02 0.00 0.00 35.03 34.57 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 -0.88 2.75 0.34 2.13 1.51 -0.67 -5.00 117.35 117.53 2dlz s TYR 110 Ca 0.00 -0.14 -0.06 0.00 -1.01 0.00 0.00 57.07 55.86 2dlz s TYR 110 Cb 0.00 -1.48 0.09 0.00 -0.11 0.00 0.00 41.96 40.45 2dlz s TYR 110 CO 0.00 0.39 0.30 -0.35 -1.11 0.00 0.00 175.55 174.78 2dlz n PRO 111 N 1.04 -1.63 -1.67 -1.71 -0.04 -1.26 -0.25 135.00 129.48 2dlz n PRO 111 Ca -0.14 -0.49 -0.11 0.00 -0.04 0.00 0.00 63.50 62.72 2dlz n PRO 111 Cb 0.52 -0.46 0.06 0.00 -0.04 0.00 0.00 33.50 33.58 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 -3.17 -3.07 -3.50 0.54 4.11 -0.94 -4.23 117.16 106.91 2dlz n TYR 112 Ca 0.04 -0.92 -0.42 0.00 -0.00 0.00 0.00 57.90 56.60 2dlz n TYR 112 Cb 0.16 -0.35 -0.08 0.00 -0.00 0.00 0.00 39.34 39.07 2dlz n TYR 112 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2dlz s SER 113 N -3.02 5.84 0.23 9.48 0.15 -1.26 -4.91 113.70 120.21 2dlz s SER 113 Ca 0.33 -1.68 0.02 0.00 0.70 0.00 0.00 55.95 55.32 2dlz s SER 113 Cb -0.02 -2.07 0.02 0.00 -1.71 0.00 0.00 66.02 62.24 2dlz s SER 113 CO 0.22 -0.67 0.17 0.61 1.20 0.00 0.00 173.24 174.77 2dlz n GLY 114 N 5.02 2.93 3.75 9.45 0.00 -1.26 -5.07 105.19 120.01 2dlz n GLY 114 Ca -0.10 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.28 2dlz n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlz s PRO 115 N -2.94 4.43 -1.47 1.61 0.04 -1.26 -3.16 135.00 132.25 2dlz s PRO 115 Ca 0.13 2.06 -0.17 0.00 0.04 0.00 0.00 61.00 63.06 2dlz s PRO 115 Cb -0.01 -3.15 0.16 0.00 0.04 0.00 0.00 34.50 31.54 2dlz s PRO 115 CO 0.08 -0.13 0.55 -1.13 0.04 0.00 0.00 177.00 176.41 2dlz n SER 116 N 1.70 -2.43 -1.65 6.66 3.41 -1.26 -4.77 113.62 115.27 2dlz n SER 116 Ca 0.02 -0.79 -0.12 0.00 -0.26 0.00 0.00 58.87 57.72 2dlz n SER 116 Cb 0.43 -2.07 0.07 0.00 -0.26 0.00 0.00 64.21 62.38 2dlz n SER 116 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dlz n SER 117 N -2.34 4.16 0.00 4.04 2.88 -1.19 -5.24 113.62 115.92 2dlz n SER 117 Ca 0.07 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 2dlz n SER 117 Cb 0.48 -0.76 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