#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 0.83 0.37 1.61 0.01 -1.26 -5.18 113.70 110.09 2dlz s SER 2 Ca 0.00 -1.41 -0.15 0.00 1.31 0.00 0.00 55.95 55.70 2dlz s SER 2 Cb 0.00 0.27 0.04 0.00 0.21 0.00 0.00 66.02 66.54 2dlz s SER 2 CO 0.00 -0.79 0.75 -0.44 0.41 0.00 0.00 173.24 173.17 2dlz s SER 3 N -3.26 0.06 0.00 2.44 0.01 -1.26 -5.16 113.70 106.53 2dlz s SER 3 Ca 0.38 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.53 2dlz s SER 3 Cb 0.07 0.81 0.00 0.00 0.21 0.00 0.00 66.02 67.12 2dlz s SER 3 CO 0.14 -1.60 0.00 0.61 0.41 0.00 0.00 173.24 172.79 2dlz n GLY 4 N -0.52 3.06 3.41 3.44 0.00 -1.26 -5.07 105.19 108.24 2dlz n GLY 4 Ca -0.07 -0.22 -0.45 0.00 0.00 0.00 0.00 46.02 45.28 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 6.53 0.29 1.61 0.15 -1.26 -5.02 113.70 116.01 2dlz s SER 5 Ca 0.00 -1.99 0.10 0.00 0.70 0.00 0.00 55.95 54.76 2dlz s SER 5 Cb 0.00 -2.33 -0.05 0.00 -1.71 0.00 0.00 66.02 61.93 2dlz s SER 5 CO 0.00 -0.99 -0.04 -0.94 1.20 0.00 0.00 173.24 172.47 2dlz s SER 6 N 3.29 4.23 -1.04 5.45 1.04 -1.26 -5.08 113.70 120.33 2dlz s SER 6 Ca 0.24 -0.84 -0.11 0.00 0.48 0.00 0.00 55.95 55.72 2dlz s SER 6 Cb -0.11 -0.63 0.25 0.00 0.10 0.00 0.00 66.02 65.63 2dlz s SER 6 CO -0.04 -0.07 1.05 -0.83 0.98 0.00 0.00 173.24 174.33 2dlz s GLY 7 N -3.65 2.94 -0.71 7.32 0.00 -1.26 -5.00 107.32 106.96 2dlz s GLY 7 Ca 0.32 -3.61 -0.26 0.00 0.00 0.00 0.00 44.72 41.17 2dlz s GLY 7 CO 0.19 1.42 1.57 -0.56 0.00 0.00 0.00 173.10 175.71 2dlz s SER 8 N 1.80 5.75 -0.32 1.64 0.01 -1.26 -4.86 113.70 116.46 2dlz s SER 8 Ca 0.29 -0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.33 2dlz s SER 8 Cb -0.09 -2.55 0.13 0.00 0.21 0.00 0.00 66.02 63.73 2dlz s SER 8 CO -0.08 -2.09 2.32 0.54 0.41 0.00 0.00 173.24 174.34 2dlz n ARG 9 N 9.24 1.94 -2.50 12.44 5.12 -1.26 -4.93 116.66 136.71 2dlz n ARG 9 Ca 0.14 -1.67 -0.25 0.00 -1.93 0.00 0.00 57.85 54.14 2dlz n ARG 9 Cb 0.50 -1.75 0.03 0.00 -1.16 0.00 0.00 32.46 30.08 2dlz n ARG 9 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2dlz s GLU 10 N -1.54 2.80 0.32 5.56 -1.05 -1.26 -5.04 118.70 118.48 2dlz s GLU 10 Ca 0.39 -0.21 -0.29 0.00 -0.15 0.00 0.00 54.97 54.72 2dlz s GLU 10 Cb 0.27 -2.33 -0.10 0.00 -0.44 0.00 0.00 34.13 31.53 2dlz s GLU 10 CO -0.06 -0.70 1.27 0.42 0.95 0.00 0.00 175.26 177.13 2dlz s ILE 11 N -2.93 2.87 -0.54 1.83 1.01 -1.26 -4.97 121.20 117.21 2dlz s ILE 11 Ca 0.54 0.86 -0.22 0.00 0.00 0.00 0.00 60.65 61.83 2dlz s ILE 11 Cb -0.10 -3.55 0.05 0.00 0.01 0.00 0.00 42.46 38.86 2dlz s ILE 11 CO 0.43 0.20 0.82 -0.62 0.00 0.00 0.00 174.94 175.77 2dlz s ASP 12 N -0.50 6.29 0.31 3.58 -1.08 -1.26 -4.87 116.67 119.13 2dlz s ASP 12 Ca 0.49 -0.58 0.22 0.00 -0.52 0.00 0.00 52.55 52.15 2dlz s ASP 12 Cb -0.38 -2.38 0.15 0.00 -1.46 0.00 0.00 42.92 38.85 2dlz s ASP 12 CO 0.50 -1.10 1.33 1.88 0.52 0.00 0.00 175.17 178.30 2dlz h TYR 13 N 9.20 0.00 0.00 -5.34 0.05 -1.97 -3.24 116.97 115.67 2dlz h TYR 13 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 2dlz h TYR 13 Cb 1.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2dlz h TYR 13 CO 0.85 0.09 0.00 0.25 -1.05 0.00 0.00 178.16 178.31 2dlz n THR 14 N -2.95 0.00 0.03 -2.88 -2.24 -1.26 -2.71 114.28 102.27 2dlz n THR 14 Ca 0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 2dlz n THR 14 Cb 0.58 -0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.93 2.73 -2.05 6.98 0.00 -1.22 -4.94 120.51 121.08 2dlz n ALA 15 Ca 0.18 -0.43 -0.33 0.00 0.00 0.00 0.00 53.44 52.86 2dlz n ALA 15 Cb 0.08 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 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 -3.47 3.40 0.32 0.00 2.02 -1.10 -4.98 117.35 113.54 2dlz s TYR 16 Ca -0.06 1.35 0.13 0.00 -0.37 0.00 0.00 57.07 58.12 2dlz s TYR 16 Cb 0.13 -2.63 0.60 0.00 -0.40 0.00 0.00 41.96 39.65 2dlz s TYR 16 CO 0.87 0.08 1.74 -1.00 -1.57 0.00 0.00 175.55 175.67 2dlz h PRO 17 N 2.34 0.00 0.00 -1.71 0.13 -1.92 -2.64 132.00 128.20 2dlz h PRO 17 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dlz h PRO 17 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dlz h PRO 17 CO 0.64 0.46 0.00 -2.67 -0.23 0.00 0.00 178.00 176.20 2dlz n TRP 18 N -3.91 0.00 -3.72 1.56 4.27 -1.26 -4.38 117.44 110.00 2dlz n TRP 18 Ca -0.01 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.24 2dlz n TRP 18 Cb 0.49 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.35 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 -2.00 3.36 -0.12 -2.67 2.19 -1.00 -0.72 117.98 117.03 2dlz s PHE 19 Ca 0.04 0.27 0.05 0.00 0.33 0.00 0.00 56.93 57.62 2dlz s PHE 19 Cb 0.02 -2.20 -0.11 0.00 -1.31 0.00 0.00 43.02 39.43 2dlz s PHE 19 CO 0.03 0.19 -0.04 0.00 1.83 0.00 0.00 175.22 177.23 2dlz n ALA 20 N 3.82 1.73 0.00 11.12 0.00 -1.15 -4.96 120.51 131.06 2dlz n ALA 20 Ca -0.16 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2dlz n ALA 20 Cb 0.52 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 2.61 0.76 2.89 0.00 0.00 -1.25 -4.58 105.19 105.62 2dlz n GLY 21 Ca -0.20 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 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 2.10 3.49 -4.89 1.61 0.23 -1.26 -0.17 115.26 116.38 2dlz n ASN 22 Ca 0.00 -2.69 -0.31 0.00 -0.53 0.00 0.00 54.58 51.05 2dlz n ASN 22 Cb 0.00 -1.31 -0.04 0.00 -2.08 0.00 0.00 39.78 36.34 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 4.12 3.72 0.18 -3.83 1.75 -1.25 -4.98 119.30 119.00 2dlz s MET 23 Ca 0.53 0.15 -0.14 0.00 -1.25 0.00 0.00 55.69 54.97 2dlz s MET 23 Cb 0.14 -2.66 -0.07 0.00 2.84 0.00 0.00 34.83 35.08 2dlz s MET 23 CO 0.03 0.28 0.58 -1.21 -0.65 0.00 0.00 175.02 174.05 2dlz s GLU 24 N -3.09 3.99 0.66 4.11 2.02 -1.26 -4.76 118.70 120.35 2dlz s GLU 24 Ca 0.46 0.51 0.41 0.00 0.02 0.00 0.00 54.97 56.37 2dlz s GLU 24 Cb -0.11 -2.85 2.26 0.00 0.10 0.00 0.00 34.13 33.53 2dlz s GLU 24 CO 0.25 0.42 2.31 0.07 0.02 0.00 0.00 175.26 178.33 2dlz h ARG 25 N 3.30 0.00 0.00 1.61 0.11 -1.99 -1.63 114.38 115.78 2dlz h ARG 25 Ca -0.48 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.48 2dlz h ARG 25 Cb 1.19 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.25 2dlz h ARG 25 CO 0.66 0.00 -0.72 0.37 0.10 0.00 0.00 179.97 180.39 2dlz h GLN 26 N 0.00 0.00 -0.14 0.08 4.15 -1.98 -3.08 115.11 114.15 2dlz h GLN 26 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.46 2dlz h GLN 26 Cb 0.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2dlz h GLN 26 CO -0.00 0.78 0.17 0.37 -1.93 0.00 0.00 178.83 178.22 2dlz h GLN 27 N -1.00 0.00 0.19 1.69 4.15 -1.87 0.16 115.11 118.42 2dlz h GLN 27 Ca -0.18 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 58.92 2dlz h GLN 27 Cb 1.01 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.71 2dlz h GLN 27 CO -0.11 0.00 -1.52 1.15 -1.93 0.00 0.00 178.83 176.42 2dlz h THR 28 N 0.00 1.21 0.00 2.39 2.02 -1.44 -2.65 112.91 114.44 2dlz h THR 28 Ca 0.06 -2.74 0.00 0.00 0.77 0.00 0.00 66.41 64.50 2dlz h THR 28 Cb 0.41 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 2dlz h THR 28 CO -0.00 0.84 -0.04 -0.67 0.37 0.00 0.00 175.52 176.01 2dlz n ASP 29 N -3.60 0.31 -0.06 4.18 -0.08 -0.42 -1.39 116.55 115.51 2dlz n ASP 29 Ca -0.17 0.48 -0.10 0.00 -1.51 0.00 0.00 54.79 53.49 2dlz n ASP 29 Cb 1.07 -0.54 -0.15 0.00 2.34 0.00 0.00 41.12 43.84 2dlz n ASP 29 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2dlz n ASN 30 N -1.77 0.55 0.01 1.67 3.02 0.42 -3.63 115.26 115.52 2dlz n ASN 30 Ca 0.06 0.22 -0.20 0.00 -0.03 0.00 0.00 54.58 54.63 2dlz n ASN 30 Cb 0.37 0.37 -0.14 0.00 -0.61 0.00 0.00 39.78 39.77 2dlz n ASN 30 CO 0.00 0.00 0.00 0.17 -2.62 0.00 0.00 177.26 174.81 2dlz h LEU 31 N 0.00 0.38 0.05 3.41 8.10 -1.49 -3.39 115.31 122.37 2dlz h LEU 31 Ca -0.41 -0.84 -0.00 0.00 0.11 0.00 0.00 57.88 56.74 2dlz h LEU 31 Cb 2.11 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 42.21 2dlz h LEU 31 CO 0.05 1.75 -0.02 -0.07 -4.11 0.00 0.00 178.44 176.04 2dlz h LEU 32 N 0.07 -0.06 -1.16 0.17 3.38 -1.44 -2.56 115.31 113.72 2dlz h LEU 32 Ca -0.40 -0.19 0.23 0.00 0.09 0.00 0.00 57.88 57.61 2dlz h LEU 32 Cb 2.04 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.77 2dlz h LEU 32 CO 0.09 0.16 1.04 0.07 0.09 0.00 0.00 178.44 179.89 2dlz h LYS 33 N -0.27 0.00 0.14 1.13 2.10 -1.75 1.53 116.57 119.44 2dlz h LYS 33 Ca -0.01 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.32 2dlz h LYS 33 Cb 0.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2dlz h LYS 33 CO 0.01 0.00 -1.60 1.03 -2.00 0.00 0.00 179.45 176.89 2dlz h SER 34 N 0.00 0.48 -2.29 7.07 0.87 -1.65 -3.47 113.55 114.56 2dlz h SER 34 Ca 0.38 -0.67 -0.23 0.00 -1.23 0.00 0.00 61.79 60.03 2dlz h SER 34 Cb 2.45 -0.16 0.13 0.00 -0.44 0.00 0.00 62.40 64.39 2dlz h SER 34 CO -0.00 1.56 -0.08 1.41 -0.53 0.00 0.00 176.83 179.19 2dlz n HIS 35 N -3.50 -3.21 -2.17 2.24 8.25 0.52 -5.04 115.22 112.30 2dlz n HIS 35 Ca -0.19 -0.53 -0.17 0.00 -0.26 0.00 0.00 57.72 56.57 2dlz n HIS 35 Cb 1.06 -0.78 0.10 0.00 1.12 0.00 0.00 29.99 31.49 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 -4.69 -0.27 0.30 -1.41 0.00 -1.26 -4.95 120.51 108.22 2dlz n ALA 36 Ca -0.13 -1.23 -0.06 0.00 0.00 0.00 0.00 53.44 52.02 2dlz n ALA 36 Cb 0.38 0.12 0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.16 3.54 0.00 0.00 7.64 -1.26 -3.30 113.62 117.08 2dlz n SER 37 Ca 0.11 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.55 2dlz n SER 37 Cb 0.38 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 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 0.20 -0.89 3.73 0.23 0.00 -1.24 -4.70 105.19 102.51 2dlz n GLY 38 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 4.78 0.26 2.61 2.01 -1.21 -1.31 115.64 122.78 2dlz s THR 39 Ca 0.00 1.69 0.02 0.00 0.31 0.00 0.00 61.69 63.71 2dlz s THR 39 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 2dlz s THR 39 CO 0.00 0.32 0.07 -0.72 -0.69 0.00 0.00 174.62 173.60 2dlz s TYR 40 N 0.23 1.56 -0.10 4.92 1.13 0.61 -0.84 117.35 124.85 2dlz s TYR 40 Ca 0.41 -1.12 -0.32 0.00 -1.41 0.00 0.00 57.07 54.63 2dlz s TYR 40 Cb -0.20 -0.92 0.12 0.00 -1.10 0.00 0.00 41.96 39.85 2dlz s TYR 40 CO 0.23 -0.26 1.04 -0.48 -2.51 0.00 0.00 175.55 173.58 2dlz s LEU 41 N -3.32 -0.26 -0.24 -3.49 0.05 0.85 -2.72 118.68 109.55 2dlz s LEU 41 Ca 0.36 0.03 0.02 0.00 0.05 0.00 0.00 54.13 54.58 2dlz s LEU 41 Cb 0.08 1.72 0.06 0.00 -2.05 0.00 0.00 46.19 45.99 2dlz s LEU 41 CO 0.13 -0.42 -0.07 -0.63 -0.55 0.00 0.00 176.35 174.80 2dlz s ILE 42 N -2.63 1.75 0.42 1.48 1.09 0.11 -0.02 121.20 123.39 2dlz s ILE 42 Ca 0.06 -1.38 0.08 0.00 -1.10 0.00 0.00 60.65 58.31 2dlz s ILE 42 Cb -0.01 -1.97 -0.02 0.00 -1.06 0.00 0.00 42.46 39.40 2dlz s ILE 42 CO -0.06 -0.09 0.39 0.00 -0.10 0.00 0.00 174.94 175.08 2dlz s ARG 43 N 1.29 2.55 0.05 2.79 1.70 0.14 -2.96 118.95 124.52 2dlz s ARG 43 Ca -0.07 -1.53 0.05 0.00 -0.47 0.00 0.00 55.73 53.72 2dlz s ARG 43 Cb -0.19 -2.40 -0.02 0.00 -0.57 0.00 0.00 34.95 31.77 2dlz s ARG 43 CO -0.06 -0.21 -0.14 -2.00 -1.08 0.00 0.00 175.30 171.81 2dlz s GLU 44 N -4.15 0.88 -0.13 3.89 2.12 0.76 0.32 118.70 122.39 2dlz s GLU 44 Ca 0.48 -0.84 0.01 0.00 0.36 0.00 0.00 54.97 54.99 2dlz s GLU 44 Cb -0.04 -0.90 0.02 0.00 0.26 0.00 0.00 34.13 33.48 2dlz s GLU 44 CO 0.28 0.21 -0.17 1.03 -0.54 0.00 0.00 175.26 176.08 2dlz s ARG 45 N -1.38 2.46 1.04 4.30 0.52 -1.26 -3.96 118.95 120.67 2dlz s ARG 45 Ca 0.00 -0.64 -0.13 0.00 -0.52 0.00 0.00 55.73 54.44 2dlz s ARG 45 Cb -0.09 -2.11 0.21 0.00 0.52 0.00 0.00 34.95 33.48 2dlz s ARG 45 CO 0.02 -0.11 1.10 -1.25 0.02 0.00 0.00 175.30 175.07 2dlz s PRO 46 N 1.11 0.07 -1.32 3.54 0.04 -1.26 -4.14 135.00 133.04 2dlz s PRO 46 Ca -0.03 0.40 -0.02 0.00 0.04 0.00 0.00 61.00 61.39 2dlz s PRO 46 Cb -0.14 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.70 2dlz s PRO 46 CO -0.05 -2.95 0.80 0.00 0.04 0.00 0.00 177.00 174.85 2dlz n ALA 47 N -4.31 -1.90 -3.64 8.56 0.00 -1.26 -4.98 120.51 112.98 2dlz n ALA 47 Ca 0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 2dlz n ALA 47 Cb 0.58 -2.48 -0.07 0.00 0.00 0.00 0.00 19.45 17.48 2dlz n ALA 47 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dlz s GLU 48 N -5.97 0.50 0.00 0.00 2.02 -1.26 -5.05 118.70 108.94 2dlz s GLU 48 Ca 0.11 0.72 0.00 0.00 0.02 0.00 0.00 54.97 55.81 2dlz s GLU 48 Cb -0.05 0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.36 2dlz s GLU 48 CO 0.80 -0.08 0.88 0.00 0.02 0.00 0.00 175.26 176.88 2dlz n ALA 49 N 3.02 -0.16 -0.33 5.21 0.00 -1.26 -2.23 120.51 124.75 2dlz n ALA 49 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.32 2dlz n ALA 49 Cb 0.57 0.25 0.10 0.00 0.00 0.00 0.00 19.45 20.37 2dlz n ALA 49 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2dlz h GLU 50 N 0.00 -0.01 -6.66 0.00 4.11 -1.92 -3.45 114.58 106.65 2dlz h GLU 50 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.89 2dlz h GLU 50 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 2dlz h GLU 50 CO 0.00 -0.01 -0.82 2.89 0.07 0.00 0.00 179.01 181.14 2dlz n ARG 51 N -5.56 -3.57 -3.64 1.06 1.85 -0.94 -4.65 116.66 101.20 2dlz n ARG 51 Ca 0.13 0.41 -0.13 0.00 -1.00 0.00 0.00 57.85 57.26 2dlz n ARG 51 Cb 0.45 -5.13 -0.07 0.00 -1.05 0.00 0.00 32.46 26.65 2dlz n ARG 51 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2dlz s PHE 52 N -3.33 -0.79 0.01 2.89 0.08 -1.26 -4.04 117.98 111.54 2dlz s PHE 52 Ca 0.69 1.86 -0.18 0.00 0.12 0.00 0.00 56.93 59.42 2dlz s PHE 52 Cb -0.37 0.31 0.03 0.00 -0.57 0.00 0.00 43.02 42.43 2dlz s PHE 52 CO 0.91 -0.38 0.39 0.00 -0.10 0.00 0.00 175.22 176.03 2dlz s ALA 53 N 0.58 -0.96 -0.08 5.36 0.00 0.15 -0.09 121.76 126.73 2dlz s ALA 53 Ca -0.02 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.38 2dlz s ALA 53 Cb -0.05 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 2dlz s ALA 53 CO -0.03 -0.36 -0.24 0.42 0.00 0.00 0.00 175.76 175.55 2dlz s ILE 54 N -1.89 2.08 -0.15 0.00 1.01 0.16 0.28 121.20 122.70 2dlz s ILE 54 Ca -0.09 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.54 2dlz s ILE 54 Cb -0.02 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.69 2dlz s ILE 54 CO 0.02 0.57 -0.20 -0.55 0.00 0.00 0.00 174.94 174.77 2dlz s SER 55 N 0.06 3.21 -0.01 3.58 0.15 0.96 -0.67 113.70 120.98 2dlz s SER 55 Ca -0.10 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 55.97 2dlz s SER 55 Cb -0.16 -1.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2dlz s SER 55 CO 0.06 0.06 -0.03 -0.63 1.20 0.00 0.00 173.24 173.90 2dlz s ILE 56 N 0.92 0.28 -0.13 6.45 1.09 -1.23 -0.10 121.20 128.48 2dlz s ILE 56 Ca -0.04 -0.11 -0.26 0.00 -1.10 0.00 0.00 60.65 59.14 2dlz s ILE 56 Cb -0.15 -0.27 -0.02 0.00 -1.06 0.00 0.00 42.46 40.96 2dlz s ILE 56 CO -0.04 0.10 0.83 -0.75 -0.10 0.00 0.00 174.94 174.99 2dlz s LYS 57 N 0.20 4.36 -0.12 2.79 2.47 -0.02 -2.86 119.74 126.55 2dlz s LYS 57 Ca -0.02 1.06 -0.24 0.00 -1.56 0.00 0.00 55.97 55.21 2dlz s LYS 57 Cb -0.05 -3.54 0.06 0.00 -1.46 0.00 0.00 37.83 32.84 2dlz s LYS 57 CO -0.00 -0.22 0.59 0.12 0.16 0.00 0.00 175.35 175.99 2dlz s PHE 58 N 1.76 -0.58 -1.32 4.03 5.36 0.02 -3.69 117.98 123.56 2dlz s PHE 58 Ca 0.40 1.21 -0.13 0.00 -0.96 0.00 0.00 56.93 57.46 2dlz s PHE 58 Cb -0.17 0.28 0.01 0.00 -0.34 0.00 0.00 43.02 42.79 2dlz s PHE 58 CO 0.15 -0.44 0.51 0.09 -1.46 0.00 0.00 175.22 174.07 2dlz n ASN 59 N 1.80 -2.20 -2.67 6.13 5.03 -1.26 0.41 115.26 122.50 2dlz n ASN 59 Ca -0.17 -1.11 -0.07 0.00 0.87 0.00 0.00 54.58 54.10 2dlz n ASN 59 Cb 0.56 -2.65 -0.01 0.00 -1.02 0.00 0.00 39.78 36.67 2dlz n ASN 59 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2dlz n ASP 60 N -2.72 -1.96 -3.87 6.41 8.00 -1.26 -4.88 116.55 116.26 2dlz n ASP 60 Ca -0.22 0.26 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 2dlz n ASP 60 Cb 0.64 -1.76 -0.12 0.00 -0.02 0.00 0.00 41.12 39.86 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2dlz s GLU 61 N -5.21 0.20 -0.43 -1.24 2.02 0.17 -5.10 118.70 109.11 2dlz s GLU 61 Ca 0.08 -0.11 -0.13 0.00 0.02 0.00 0.00 54.97 54.83 2dlz s GLU 61 Cb -0.04 0.08 0.06 0.00 0.10 0.00 0.00 34.13 34.33 2dlz s GLU 61 CO 0.10 -0.04 0.31 0.08 0.02 0.00 0.00 175.26 175.73 2dlz s VAL 62 N -0.49 4.80 0.53 2.63 1.01 -1.26 -0.80 120.40 126.82 2dlz s VAL 62 Ca -0.06 -1.11 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 2dlz s VAL 62 Cb -0.04 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2dlz s VAL 62 CO 0.00 -0.48 0.91 -0.54 0.00 0.00 0.00 175.10 174.99 2dlz s LYS 63 N 1.56 3.66 -0.20 2.72 3.01 -1.13 -4.97 119.74 124.39 2dlz s LYS 63 Ca 0.03 0.57 -0.02 0.00 -1.01 0.00 0.00 55.97 55.54 2dlz s LYS 63 Cb -0.23 -2.23 0.06 0.00 -1.01 0.00 0.00 37.83 34.42 2dlz s LYS 63 CO 0.05 -0.33 0.01 -1.01 0.51 0.00 0.00 175.35 174.59 2dlz s HIS 64 N -2.83 1.33 0.19 3.18 3.76 -1.26 -3.51 115.29 116.15 2dlz s HIS 64 Ca 0.53 -1.02 0.06 0.00 -0.15 0.00 0.00 55.06 54.47 2dlz s HIS 64 Cb -0.11 -1.15 -0.04 0.00 1.11 0.00 0.00 32.58 32.40 2dlz s HIS 64 CO 0.44 -0.63 0.16 0.42 -0.85 0.00 0.00 174.74 174.28 2dlz s ILE 65 N 1.76 4.47 0.16 0.60 1.01 0.16 -4.93 121.20 124.43 2dlz s ILE 65 Ca -0.02 -1.19 0.09 0.00 0.00 0.00 0.00 60.65 59.54 2dlz s ILE 65 Cb -0.17 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2dlz s ILE 65 CO -0.07 -0.19 -0.14 -1.59 0.00 0.00 0.00 174.94 172.95 2dlz s LYS 66 N -3.35 1.92 -0.44 2.79 0.00 -1.26 0.39 119.74 119.80 2dlz s LYS 66 Ca 0.32 -1.26 0.02 0.00 0.00 0.00 0.00 55.97 55.05 2dlz s LYS 66 Cb -0.09 -2.12 0.13 0.00 0.00 0.00 0.00 37.83 35.75 2dlz s LYS 66 CO 0.24 0.45 0.23 0.08 0.00 0.00 0.00 175.35 176.35 2dlz s VAL 67 N -1.51 1.49 0.71 1.79 1.01 0.88 -4.29 120.40 120.48 2dlz s VAL 67 Ca 0.22 -2.56 -0.11 0.00 0.00 0.00 0.00 61.98 59.53 2dlz s VAL 67 Cb -0.09 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2dlz s VAL 67 CO 0.13 -0.87 1.07 0.54 0.00 0.00 0.00 175.10 175.97 2dlz s VAL 68 N 0.37 3.82 -0.28 2.92 0.11 -0.84 -4.18 120.40 122.30 2dlz s VAL 68 Ca 0.17 0.59 0.00 0.00 -2.93 0.00 0.00 61.98 59.81 2dlz s VAL 68 Cb -0.24 -3.42 0.09 0.00 -1.53 0.00 0.00 36.38 31.27 2dlz s VAL 68 CO -0.01 -0.77 0.04 -0.70 -3.33 0.00 0.00 175.10 170.34 2dlz s GLU 69 N -5.15 1.08 0.07 1.54 2.12 -1.26 -2.54 118.70 114.56 2dlz s GLU 69 Ca 0.58 -1.14 0.06 0.00 0.36 0.00 0.00 54.97 54.83 2dlz s GLU 69 Cb -0.13 -2.39 -0.03 0.00 0.26 0.00 0.00 34.13 31.84 2dlz s GLU 69 CO 0.54 -0.84 -0.15 0.21 -0.54 0.00 0.00 175.26 174.47 2dlz s LYS 70 N 1.45 0.88 -1.53 4.30 2.47 -0.62 -4.80 119.74 121.89 2dlz s LYS 70 Ca 0.05 -0.98 -0.09 0.00 -1.56 0.00 0.00 55.97 53.39 2dlz s LYS 70 Cb -0.18 -0.93 0.07 0.00 -1.46 0.00 0.00 37.83 35.33 2dlz s LYS 70 CO -0.15 0.21 0.67 -0.25 0.16 0.00 0.00 175.35 175.98 2dlz n ASP 71 N 1.28 -2.21 -2.33 1.43 8.00 -1.26 0.46 116.55 121.93 2dlz n ASP 71 Ca -0.21 -0.95 -0.15 0.00 0.71 0.00 0.00 54.79 54.18 2dlz n ASP 71 Cb 0.54 -3.17 -0.01 0.00 -0.02 0.00 0.00 41.12 38.46 2dlz n ASP 71 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2dlz n ASN 72 N -2.85 -4.57 -4.22 -2.24 2.85 -1.26 -4.94 115.26 98.03 2dlz n ASN 72 Ca -0.11 0.15 -0.23 0.00 -0.11 0.00 0.00 54.58 54.27 2dlz n ASN 72 Cb 0.59 -3.87 -0.09 0.00 1.24 0.00 0.00 39.78 37.65 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2dlz s TRP 73 N -2.72 1.80 -0.05 1.20 0.23 0.17 -4.87 118.94 114.70 2dlz s TRP 73 Ca 0.00 -1.19 -0.00 0.00 -2.03 0.00 0.00 56.10 52.87 2dlz s TRP 73 Cb 0.00 -1.15 0.03 0.00 0.03 0.00 0.00 33.47 32.38 2dlz s TRP 73 CO 0.00 -0.23 0.00 0.42 0.96 0.00 0.00 176.95 178.10 2dlz s ILE 74 N -3.32 0.28 0.22 2.03 1.01 0.90 -1.59 121.20 120.74 2dlz s ILE 74 Ca 0.30 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.05 2dlz s ILE 74 Cb 0.05 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 2dlz s ILE 74 CO 0.15 0.21 0.14 -1.38 0.00 0.00 0.00 174.94 174.06 2dlz s HIS 75 N 1.52 1.28 -0.05 3.97 -3.43 -1.05 0.16 115.29 117.69 2dlz s HIS 75 Ca -0.02 -1.39 0.02 0.00 -0.80 0.00 0.00 55.06 52.87 2dlz s HIS 75 Cb -0.13 -0.62 0.01 0.00 -1.43 0.00 0.00 32.58 30.41 2dlz s HIS 75 CO -0.03 -0.62 -0.09 0.96 -2.00 0.00 0.00 174.74 172.96 2dlz s ILE 76 N -4.03 0.84 -1.60 -5.38 -4.36 -1.19 -1.99 121.20 103.49 2dlz s ILE 76 Ca 0.39 -0.33 -0.18 0.00 -0.26 0.00 0.00 60.65 60.27 2dlz s ILE 76 Cb 0.07 -0.78 0.16 0.00 1.25 0.00 0.00 42.46 43.15 2dlz s ILE 76 CO 0.14 0.28 0.66 1.07 0.24 0.00 0.00 174.94 177.33 2dlz n THR 77 N 3.72 -0.70 -3.53 8.37 5.66 -1.26 0.28 114.28 126.83 2dlz n THR 77 Ca -0.22 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.53 2dlz n THR 77 Cb 0.52 -1.31 -0.02 0.00 -1.55 0.00 0.00 70.33 67.97 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 -4.10 -2.81 0.00 1.09 1.02 -1.26 -4.84 120.64 109.73 2dlz n GLU 78 Ca 0.07 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2dlz n GLU 78 Cb 0.49 -4.99 0.00 0.00 -0.02 0.00 0.00 31.44 26.91 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 -3.54 0.00 -3.25 0.62 0.00 0.14 -5.02 120.51 109.47 2dlz n ALA 79 Ca 0.02 -0.17 -0.27 0.00 0.00 0.00 0.00 53.44 53.02 2dlz n ALA 79 Cb 0.51 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.79 2.04 0.37 0.00 2.47 -1.25 -4.98 119.74 117.60 2dlz s LYS 80 Ca 0.00 -0.58 0.02 0.00 -1.56 0.00 0.00 55.97 53.85 2dlz s LYS 80 Cb 0.00 -1.66 -0.02 0.00 -1.46 0.00 0.00 37.83 34.70 2dlz s LYS 80 CO 0.00 0.12 0.56 0.15 0.16 0.00 0.00 175.35 176.34 2dlz s LYS 81 N 0.42 3.25 0.26 4.03 1.02 -1.26 -3.16 119.74 124.30 2dlz s LYS 81 Ca -0.13 -0.56 -0.13 0.00 0.02 0.00 0.00 55.97 55.17 2dlz s LYS 81 Cb -0.15 -2.67 -0.00 0.00 -0.52 0.00 0.00 37.83 34.48 2dlz s LYS 81 CO 0.05 -0.00 0.50 -0.06 -0.92 0.00 0.00 175.35 174.92 2dlz s PHE 82 N -2.35 0.34 0.15 3.18 0.08 0.41 -4.91 117.98 114.88 2dlz s PHE 82 Ca 0.43 -0.71 -0.04 0.00 0.12 0.00 0.00 56.93 56.74 2dlz s PHE 82 Cb -0.10 0.24 -0.01 0.00 -0.57 0.00 0.00 43.02 42.58 2dlz s PHE 82 CO 0.35 -1.03 1.39 0.38 -0.10 0.00 0.00 175.22 176.21 2dlz h ASP 83 N 2.22 0.56 -3.22 1.36 3.04 -1.90 0.25 116.42 118.74 2dlz h ASP 83 Ca -0.26 -0.39 -0.11 0.00 -3.24 0.00 0.00 57.03 53.04 2dlz h ASP 83 Cb 1.25 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 39.36 2dlz h ASP 83 CO 0.34 1.15 0.14 -1.20 -2.04 0.00 0.00 179.24 177.63 2dlz n SER 84 N -3.83 -1.93 -0.07 4.15 7.64 -1.26 -4.46 113.62 113.86 2dlz n SER 84 Ca -0.05 -2.63 -0.14 0.00 1.01 0.00 0.00 58.87 57.06 2dlz n SER 84 Cb 0.74 3.29 -0.06 0.00 -1.01 0.00 0.00 64.21 67.18 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 0.69 -0.65 -3.43 5.85 -1.93 -2.72 115.31 113.12 2dlz h LEU 85 Ca -0.30 -0.53 0.13 0.00 0.84 0.00 0.00 57.88 58.01 2dlz h LEU 85 Cb 1.18 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 2dlz h LEU 85 CO 0.39 1.09 0.16 0.25 -0.34 0.00 0.00 178.44 179.99 2dlz h LEU 86 N 0.32 0.04 0.21 2.25 5.85 -1.97 -1.21 115.31 120.79 2dlz h LEU 86 Ca 0.02 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2dlz h LEU 86 Cb 0.95 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2dlz h LEU 86 CO 0.08 0.01 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.77 2dlz h GLU 87 N 0.29 -0.27 -1.10 1.25 4.39 -1.97 -1.72 114.58 115.46 2dlz h GLU 87 Ca 0.35 0.02 0.31 0.00 0.34 0.00 0.00 59.36 60.38 2dlz h GLU 87 Cb 0.54 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 2dlz h GLU 87 CO -0.43 0.02 0.76 1.25 -1.16 0.00 0.00 179.01 179.45 2dlz h LEU 88 N -0.54 0.13 0.05 1.33 6.46 -1.08 0.57 115.31 122.23 2dlz h LEU 88 Ca -0.03 0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 2dlz h LEU 88 Cb 0.40 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2dlz h LEU 88 CO 0.05 0.02 -0.46 0.58 -0.62 0.00 0.00 178.44 178.01 2dlz h VAL 89 N 0.12 1.56 -0.12 1.05 2.07 -0.99 -3.18 116.25 116.76 2dlz h VAL 89 Ca 0.55 -2.26 0.03 0.00 0.82 0.00 0.00 66.70 65.85 2dlz h VAL 89 Cb 1.95 3.01 -0.00 0.00 -1.52 0.00 0.00 31.29 34.73 2dlz h VAL 89 CO -0.09 0.63 0.14 -0.33 0.02 0.00 0.00 177.57 177.93 2dlz h GLU 90 N -0.48 0.00 -0.02 1.57 5.08 -0.00 0.20 114.58 120.93 2dlz h GLU 90 Ca -0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2dlz h GLU 90 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2dlz h GLU 90 CO 0.09 0.00 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.07 2dlz h TYR 91 N 0.00 0.15 0.00 4.33 3.20 -1.26 -3.23 116.97 120.16 2dlz h TYR 91 Ca 0.06 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2dlz h TYR 91 Cb 0.34 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2dlz h TYR 91 CO 0.00 0.77 0.00 1.88 -1.64 0.00 0.00 178.16 179.17 2dlz h TYR 92 N -0.52 0.00 -0.03 -3.82 0.05 -1.35 -0.27 116.97 111.03 2dlz h TYR 92 Ca -0.01 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.78 2dlz h TYR 92 Cb 0.78 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.52 2dlz h TYR 92 CO 0.15 0.00 0.04 1.96 -1.05 0.00 0.00 178.16 179.27 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.64 -3.05 115.11 120.50 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 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2dlz h GLN 93 CO 0.00 0.00 -0.78 0.00 -0.67 0.00 0.00 178.83 177.38 2dlz s HIS 95 N -1.65 3.27 0.58 0.00 3.76 -0.12 -5.01 115.29 116.11 2dlz s HIS 95 Ca 0.00 0.12 -0.20 0.00 -0.15 0.00 0.00 55.06 54.83 2dlz s HIS 95 Cb 0.00 -2.03 -0.05 0.00 1.11 0.00 0.00 32.58 31.62 2dlz s HIS 95 CO 0.00 0.24 1.12 0.45 -0.85 0.00 0.00 174.74 175.70 2dlz n SER 96 N 3.21 1.49 0.00 1.40 2.88 -1.26 -4.15 113.62 117.20 2dlz n SER 96 Ca -0.17 0.87 0.05 0.00 -1.33 0.00 0.00 58.87 58.29 2dlz n SER 96 Cb 0.53 -1.46 0.27 0.00 -0.75 0.00 0.00 64.21 62.80 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 -0.89 0.00 0.11 2.46 4.77 -0.12 -3.48 117.00 119.85 2dlz n LEU 97 Ca 0.13 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.12 2dlz n LEU 97 Cb 0.46 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.89 2dlz n LEU 97 CO 0.51 0.00 0.81 0.07 -1.33 0.00 0.00 177.39 177.45 2dlz h LYS 98 N 0.00 0.23 -1.05 3.23 2.10 -1.22 -1.05 116.57 118.81 2dlz h LYS 98 Ca 0.00 -0.07 0.34 0.00 -2.00 0.00 0.00 60.65 58.93 2dlz h LYS 98 Cb 0.00 -0.02 -0.14 0.00 -0.90 0.00 0.00 32.23 31.16 2dlz h LYS 98 CO 0.00 0.45 0.62 1.05 -2.00 0.00 0.00 179.45 179.56 2dlz h GLU 99 N 0.21 0.26 0.00 0.07 4.11 -1.84 -1.89 114.58 115.49 2dlz h GLU 99 Ca 0.04 -0.02 -0.37 0.00 0.07 0.00 0.00 59.36 59.08 2dlz h GLU 99 Cb 0.52 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2dlz h GLU 99 CO 0.04 0.17 -2.35 0.43 0.07 0.00 0.00 179.01 177.36 2dlz n SER 100 N -4.98 2.09 -3.91 3.06 7.64 -1.10 -4.81 113.62 111.60 2dlz n SER 100 Ca 0.33 -0.03 -0.29 0.00 1.01 0.00 0.00 58.87 59.88 2dlz n SER 100 Cb 1.07 -0.45 -0.13 0.00 -1.01 0.00 0.00 64.21 63.69 2dlz n SER 100 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2dlz s PHE 101 N -2.47 3.25 0.25 1.43 0.08 -0.42 -4.97 117.98 115.13 2dlz s PHE 101 Ca -0.32 -3.20 -0.12 0.00 0.12 0.00 0.00 56.93 53.41 2dlz s PHE 101 Cb 0.09 -2.72 0.34 0.00 -0.57 0.00 0.00 43.02 40.17 2dlz s PHE 101 CO 0.52 -0.67 1.57 1.57 -0.10 0.00 0.00 175.22 178.11 2dlz h LYS 102 N 6.10 -0.02 -0.95 0.44 2.10 -1.60 1.10 116.57 123.74 2dlz h LYS 102 Ca 0.01 0.00 0.23 0.00 -2.00 0.00 0.00 60.65 58.89 2dlz h LYS 102 Cb 0.84 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.11 2dlz h LYS 102 CO 0.69 -0.01 0.63 1.96 -2.00 0.00 0.00 179.45 180.72 2dlz h GLN 103 N -0.02 0.32 -4.88 0.07 4.20 -1.93 -3.35 115.11 109.52 2dlz h GLN 103 Ca 0.40 -0.02 -0.68 0.00 0.06 0.00 0.00 58.65 58.40 2dlz h GLN 103 Cb 0.64 -0.07 -0.18 0.00 0.30 0.00 0.00 27.48 28.16 2dlz h GLN 103 CO -0.92 0.21 -0.25 -1.17 -0.67 0.00 0.00 178.83 176.03 2dlz s LEU 104 N -9.30 4.72 -0.62 1.46 2.96 0.38 -5.00 118.68 113.28 2dlz s LEU 104 Ca -0.08 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.36 2dlz s LEU 104 Cb 0.23 -2.36 0.16 0.00 0.50 0.00 0.00 46.19 44.72 2dlz s LEU 104 CO 0.79 -0.49 0.42 -1.81 -1.32 0.00 0.00 176.35 173.94 2dlz s ASP 105 N 1.77 4.18 0.13 3.68 1.11 -1.26 -1.07 116.67 125.22 2dlz s ASP 105 Ca 0.12 -3.52 -0.13 0.00 0.18 0.00 0.00 52.55 49.19 2dlz s ASP 105 Cb -0.17 -1.42 0.02 0.00 1.07 0.00 0.00 42.92 42.42 2dlz s ASP 105 CO 0.13 -0.13 0.34 0.28 1.18 0.00 0.00 175.17 176.97 2dlz s THR 106 N -0.93 0.08 -0.00 -1.27 -1.32 -1.26 -4.90 115.64 106.04 2dlz s THR 106 Ca 0.24 -0.85 0.05 0.00 -1.21 0.00 0.00 61.69 59.92 2dlz s THR 106 Cb -0.08 -1.33 -0.01 0.00 -1.51 0.00 0.00 72.50 69.57 2dlz s THR 106 CO -0.13 -0.38 -0.15 0.42 -2.21 0.00 0.00 174.62 172.16 2dlz s THR 107 N -3.84 1.17 -0.66 5.08 -4.23 -1.26 -0.95 115.64 110.94 2dlz s THR 107 Ca 0.06 -0.68 -0.29 0.00 -1.18 0.00 0.00 61.69 59.60 2dlz s THR 107 Cb 0.03 -0.99 -0.13 0.00 1.34 0.00 0.00 72.50 72.75 2dlz s THR 107 CO -0.09 0.29 2.50 0.18 -0.54 0.00 0.00 174.62 176.96 2dlz n LEU 108 N 2.61 1.57 -0.01 4.79 4.77 -1.16 -4.78 117.00 124.79 2dlz n LEU 108 Ca -0.15 -0.19 -0.01 0.00 -0.03 0.00 0.00 56.01 55.63 2dlz n LEU 108 Cb 0.55 -1.32 -0.00 0.00 -2.33 0.00 0.00 43.42 40.31 2dlz n LEU 108 CO 0.24 -1.20 -0.08 0.29 -1.33 0.00 0.00 177.39 175.32 2dlz n LYS 109 N 8.76 0.08 -4.33 3.23 5.02 -0.92 -4.71 118.16 125.28 2dlz n LYS 109 Ca 0.48 0.19 -0.29 0.00 -2.02 0.00 0.00 58.31 56.66 2dlz n LYS 109 Cb 0.33 -0.79 -0.12 0.00 -0.02 0.00 0.00 35.03 34.43 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 -1.24 2.46 0.00 2.13 2.02 -0.43 -5.01 117.35 117.29 2dlz s TYR 110 Ca -0.03 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 2dlz s TYR 110 Cb 0.00 -1.31 0.00 0.00 -0.40 0.00 0.00 41.96 40.26 2dlz s TYR 110 CO 0.05 0.38 0.00 -0.35 -1.57 0.00 0.00 175.55 174.06 2dlz n PRO 111 N 0.79 0.25 -2.22 -1.71 -0.04 -1.26 -0.29 135.00 130.52 2dlz n PRO 111 Ca -0.16 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.19 2dlz n PRO 111 Cb 0.53 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.01 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 -1.25 -2.16 -2.12 0.54 4.11 -1.10 -4.04 117.16 111.14 2dlz n TYR 112 Ca 0.00 -1.13 -0.29 0.00 -0.00 0.00 0.00 57.90 56.48 2dlz n TYR 112 Cb 0.00 -0.27 -0.05 0.00 -0.00 0.00 0.00 39.34 39.02 2dlz n TYR 112 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2dlz s SER 113 N -2.81 5.28 1.33 9.48 0.01 -1.26 -4.93 113.70 120.80 2dlz s SER 113 Ca 0.27 -1.16 -0.19 0.00 1.31 0.00 0.00 55.95 56.18 2dlz s SER 113 Cb -0.02 -2.57 0.34 0.00 0.21 0.00 0.00 66.02 63.97 2dlz s SER 113 CO 0.17 -2.70 0.97 -0.83 0.41 0.00 0.00 173.24 171.26 2dlz s GLY 114 N 7.10 1.46 -0.11 3.44 0.00 -1.26 -4.90 107.32 113.05 2dlz s GLY 114 Ca 0.67 -0.59 -0.29 0.00 0.00 0.00 0.00 44.72 44.50 2dlz s GLY 114 CO 0.04 0.31 1.54 2.56 0.00 0.00 0.00 173.10 177.55 2dlz s PRO 115 N -4.87 4.13 0.22 2.90 0.04 -1.26 -4.91 135.00 131.25 2dlz s PRO 115 Ca 0.69 1.95 -0.18 0.00 0.04 0.00 0.00 61.00 63.50 2dlz s PRO 115 Cb -0.17 -3.93 0.22 0.00 0.04 0.00 0.00 34.50 30.65 2dlz s PRO 115 CO 0.60 -0.88 1.53 -1.13 0.04 0.00 0.00 177.00 177.16 2dlz n SER 116 N 7.21 -0.67 -4.37 6.66 3.41 -1.26 -3.92 113.62 120.68 2dlz n SER 116 Ca 0.17 1.72 -0.36 0.00 -0.26 0.00 0.00 58.87 60.13 2dlz n SER 116 Cb 0.44 -0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 63.87 2dlz n SER 116 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dlz s SER 117 N -5.36 4.92 0.00 4.04 0.15 -1.26 -5.31 113.70 110.87 2dlz s SER 117 Ca -0.13 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.04 2dlz s SER 117 Cb 0.19 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 2dlz s SER 117 CO 0.70 -0.10 0.49 0.61 1.20 0.00 0.00 173.24 176.14