#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlz n SER 2 N 0.00 4.06 -4.65 1.61 7.64 -1.26 -4.97 113.62 116.06 2dlz n SER 2 Ca 0.00 0.92 -0.35 0.00 1.01 0.00 0.00 58.87 60.45 2dlz n SER 2 Cb 0.00 -1.51 -0.09 0.00 -1.01 0.00 0.00 64.21 61.60 2dlz n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dlz s SER 3 N 4.24 5.72 0.00 6.43 1.04 -1.26 -4.50 113.70 125.37 2dlz s SER 3 Ca 0.89 0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2dlz s SER 3 Cb -0.47 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2dlz s SER 3 CO 0.43 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.44 2dlz n GLY 4 N 3.51 3.29 3.77 7.32 0.00 -1.26 -5.06 105.19 116.76 2dlz n GLY 4 Ca -0.16 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 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 6.99 0.27 1.61 0.15 -1.26 -5.08 113.70 116.38 2dlz s SER 5 Ca 0.00 1.18 0.09 0.00 0.70 0.00 0.00 55.95 57.92 2dlz s SER 5 Cb 0.00 -2.37 -0.05 0.00 -1.71 0.00 0.00 66.02 61.89 2dlz s SER 5 CO 0.00 0.12 -0.13 -0.55 1.20 0.00 0.00 173.24 173.88 2dlz s SER 6 N -0.28 3.09 -0.17 5.45 0.15 -1.26 -4.98 113.70 115.70 2dlz s SER 6 Ca 0.31 -1.10 -0.03 0.00 0.70 0.00 0.00 55.95 55.84 2dlz s SER 6 Cb -0.18 -0.22 0.05 0.00 -1.71 0.00 0.00 66.02 63.96 2dlz s SER 6 CO 0.18 -0.16 0.03 -0.83 1.20 0.00 0.00 173.24 173.66 2dlz s GLY 7 N -3.45 0.64 -0.13 9.45 0.00 -1.26 -5.02 107.32 107.55 2dlz s GLY 7 Ca 0.28 -0.57 -0.20 0.00 0.00 0.00 0.00 44.72 44.23 2dlz s GLY 7 CO 0.12 1.40 0.55 1.48 0.00 0.00 0.00 173.10 176.65 2dlz h SER 8 N 8.27 -0.00 -3.28 1.64 4.64 -2.07 -3.46 113.55 119.28 2dlz h SER 8 Ca -0.17 -0.69 -0.29 0.00 -0.47 0.00 0.00 61.79 60.17 2dlz h SER 8 Cb 1.12 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.87 2dlz h SER 8 CO 0.32 0.84 -0.65 -0.60 -0.87 0.00 0.00 176.83 175.87 2dlz s ARG 9 N -2.07 0.03 0.01 4.77 3.00 -1.26 -5.15 118.95 118.28 2dlz s ARG 9 Ca -0.13 0.43 -0.05 0.00 -1.00 0.00 0.00 55.73 54.98 2dlz s ARG 9 Cb -0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 34.95 34.62 2dlz s ARG 9 CO 0.49 -0.25 0.23 -1.21 0.00 0.00 0.00 175.30 174.56 2dlz s GLU 10 N 1.75 3.51 0.30 5.12 8.01 -1.26 -5.06 118.70 131.07 2dlz s GLU 10 Ca -0.02 -0.19 -0.30 0.00 0.01 0.00 0.00 54.97 54.47 2dlz s GLU 10 Cb -0.12 -3.07 -0.11 0.00 -4.31 0.00 0.00 34.13 26.52 2dlz s GLU 10 CO -0.05 0.65 1.55 0.42 0.01 0.00 0.00 175.26 177.83 2dlz s ILE 11 N -1.33 2.18 -0.60 -1.63 1.01 -1.26 -4.94 121.20 114.63 2dlz s ILE 11 Ca 0.28 0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.87 2dlz s ILE 11 Cb -0.13 -3.10 0.06 0.00 0.01 0.00 0.00 42.46 39.30 2dlz s ILE 11 CO 0.18 0.03 0.90 -0.62 0.00 0.00 0.00 174.94 175.42 2dlz s ASP 12 N 0.36 6.23 0.45 3.58 2.15 -1.26 -4.87 116.67 123.31 2dlz s ASP 12 Ca 0.61 -0.81 0.25 0.00 0.43 0.00 0.00 52.55 53.03 2dlz s ASP 12 Cb -0.46 -2.40 0.74 0.00 -0.30 0.00 0.00 42.92 40.50 2dlz s ASP 12 CO 0.49 -1.28 1.75 1.88 -0.17 0.00 0.00 175.17 177.84 2dlz h TYR 13 N 9.39 0.00 0.00 -5.34 0.05 -1.98 -2.90 116.97 116.19 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 1.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2dlz h TYR 13 CO 0.91 0.13 0.00 0.25 -1.05 0.00 0.00 178.16 178.40 2dlz n THR 14 N -3.19 0.00 0.01 -2.88 -2.24 -1.26 -2.98 114.28 101.74 2dlz n THR 14 Ca 0.02 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 2dlz n THR 14 Cb 0.47 -0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.45 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 -0.61 2.74 -2.08 6.98 0.00 -1.09 -4.95 120.51 121.50 2dlz n ALA 15 Ca 0.05 -0.46 -0.32 0.00 0.00 0.00 0.00 53.44 52.72 2dlz n ALA 15 Cb 0.03 -0.83 -0.05 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 -3.48 3.41 0.29 0.00 2.02 -1.16 -4.98 117.35 113.44 2dlz s TYR 16 Ca -0.06 1.24 0.15 0.00 -0.37 0.00 0.00 57.07 58.03 2dlz s TYR 16 Cb 0.13 -2.58 0.69 0.00 -0.40 0.00 0.00 41.96 39.81 2dlz s TYR 16 CO 0.88 -0.06 1.77 -1.00 -1.57 0.00 0.00 175.55 175.58 2dlz h PRO 17 N 1.71 0.00 -0.41 -1.71 0.13 -1.92 -2.69 132.00 127.11 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 0.41 0.00 -2.67 -0.23 0.00 0.00 178.00 176.14 2dlz n TRP 18 N -3.81 0.04 -3.28 1.56 4.27 -1.26 -4.48 117.44 110.47 2dlz n TRP 18 Ca -0.01 -0.01 -0.38 0.00 -3.89 0.00 0.00 57.50 53.20 2dlz n TRP 18 Cb 0.47 -0.04 -0.06 0.00 -1.36 0.00 0.00 31.31 30.32 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 3.57 -0.10 -2.67 5.36 -1.02 -2.11 117.98 119.42 2dlz s PHE 19 Ca 0.01 1.00 -0.02 0.00 -0.96 0.00 0.00 56.93 56.96 2dlz s PHE 19 Cb 0.01 -2.57 -0.05 0.00 -0.34 0.00 0.00 43.02 40.07 2dlz s PHE 19 CO 0.01 0.24 -0.10 0.00 -1.46 0.00 0.00 175.22 173.90 2dlz n ALA 20 N 3.34 2.08 0.00 11.12 0.00 -0.83 -4.88 120.51 131.34 2dlz n ALA 20 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2dlz n ALA 20 Cb 0.51 0.33 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 2.72 0.54 2.60 0.00 0.00 -1.17 -4.24 105.19 105.64 2dlz n GLY 21 Ca -0.18 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 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 2.14 7.28 -3.39 1.61 0.23 -1.26 -1.27 115.26 120.60 2dlz n ASN 22 Ca 0.00 -3.40 -0.27 0.00 -0.53 0.00 0.00 54.58 50.39 2dlz n ASN 22 Cb 0.00 -1.23 0.23 0.00 -2.08 0.00 0.00 39.78 36.70 2dlz n ASN 22 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 2dlz n MET 23 N 0.67 -3.17 -3.15 -3.83 0.00 -1.26 -4.98 117.12 101.41 2dlz n MET 23 Ca 0.53 -1.50 -0.40 0.00 0.00 0.00 0.00 57.70 56.33 2dlz n MET 23 Cb 0.35 -1.48 -0.07 0.00 0.00 0.00 0.00 33.22 32.02 2dlz n MET 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2dlz s GLU 24 N -5.14 4.08 0.09 3.17 2.02 -1.26 -4.98 118.70 116.69 2dlz s GLU 24 Ca 0.62 0.46 -0.18 0.00 0.02 0.00 0.00 54.97 55.89 2dlz s GLU 24 Cb -0.07 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 2dlz s GLU 24 CO 0.48 -0.40 1.31 -2.13 0.02 0.00 0.00 175.26 174.54 2dlz n ARG 25 N 5.66 -0.26 -0.32 1.61 0.63 -1.26 0.45 116.66 123.18 2dlz n ARG 25 Ca -0.02 1.29 0.16 0.00 -0.92 0.00 0.00 57.85 58.36 2dlz n ARG 25 Cb 0.49 -1.91 0.35 0.00 0.45 0.00 0.00 32.46 31.84 2dlz n ARG 25 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2dlz h GLN 26 N 0.00 0.38 -0.39 -0.14 5.75 -1.99 0.62 115.11 119.33 2dlz h GLN 26 Ca 0.09 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2dlz h GLN 26 Cb 0.24 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2dlz h GLN 26 CO -0.56 0.25 0.15 0.37 -2.65 0.00 0.00 178.83 176.40 2dlz h GLN 27 N 0.39 0.56 0.09 1.69 4.15 -0.41 -0.86 115.11 120.73 2dlz h GLN 27 Ca 0.61 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.95 2dlz h GLN 27 Cb 1.21 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2dlz h GLN 27 CO -0.55 0.47 -0.05 1.15 -1.93 0.00 0.00 178.83 177.92 2dlz h THR 28 N 0.56 1.05 0.00 2.39 2.02 0.20 0.11 112.91 119.24 2dlz h THR 28 Ca 0.14 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2dlz h THR 28 Cb 0.12 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2dlz h THR 28 CO -0.01 0.13 0.00 -0.67 0.37 0.00 0.00 175.52 175.34 2dlz n ASP 29 N -5.03 0.31 0.00 4.18 -0.08 -0.93 -0.26 116.55 114.74 2dlz n ASP 29 Ca -0.08 0.57 -0.20 0.00 -1.51 0.00 0.00 54.79 53.57 2dlz n ASP 29 Cb 0.17 -0.64 -0.14 0.00 2.34 0.00 0.00 41.12 42.86 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 -1.83 1.97 0.05 1.67 4.13 -0.35 -3.20 115.26 117.69 2dlz n ASN 30 Ca 0.03 0.24 -0.19 0.00 1.68 0.00 0.00 54.58 56.34 2dlz n ASN 30 Cb 0.23 -0.76 -0.14 0.00 -1.54 0.00 0.00 39.78 37.56 2dlz n ASN 30 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 2dlz h LEU 31 N 0.06 0.44 0.34 3.41 8.10 -0.63 -3.33 115.31 123.70 2dlz h LEU 31 Ca -0.41 -0.69 -0.02 0.00 0.11 0.00 0.00 57.88 56.88 2dlz h LEU 31 Cb 2.03 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 42.11 2dlz h LEU 31 CO 0.09 1.59 -0.16 -0.07 -4.11 0.00 0.00 178.44 175.77 2dlz h LEU 32 N 0.08 -0.39 -0.97 0.17 3.38 -0.83 -2.31 115.31 114.44 2dlz h LEU 32 Ca -0.31 -0.16 0.32 0.00 0.09 0.00 0.00 57.88 57.82 2dlz h LEU 32 Cb 2.05 0.10 -0.16 0.00 0.09 0.00 0.00 40.66 42.74 2dlz h LEU 32 CO 0.15 0.01 0.41 0.07 0.09 0.00 0.00 178.44 179.17 2dlz h LYS 33 N -0.86 0.17 -0.34 1.13 2.10 -1.72 0.66 116.57 117.71 2dlz h LYS 33 Ca -0.05 -0.01 -0.17 0.00 -2.00 0.00 0.00 60.65 58.42 2dlz h LYS 33 Cb 0.53 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2dlz h LYS 33 CO 0.08 0.11 -0.46 1.03 -2.00 0.00 0.00 179.45 178.21 2dlz h SER 34 N 0.18 0.98 -1.85 7.07 0.87 -1.65 -3.45 113.55 115.69 2dlz h SER 34 Ca 0.70 -0.48 -0.18 0.00 -1.23 0.00 0.00 61.79 60.60 2dlz h SER 34 Cb 1.62 -0.28 0.11 0.00 -0.44 0.00 0.00 62.40 63.41 2dlz h SER 34 CO -0.70 1.28 -0.09 1.41 -0.53 0.00 0.00 176.83 178.21 2dlz n HIS 35 N -4.03 -2.54 -2.03 2.24 8.25 0.23 -5.00 115.22 112.33 2dlz n HIS 35 Ca -0.03 -0.25 -0.29 0.00 -0.26 0.00 0.00 57.72 56.90 2dlz n HIS 35 Cb 0.58 -0.93 0.19 0.00 1.12 0.00 0.00 29.99 30.96 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 -4.13 -1.28 -0.13 -1.41 0.00 -1.26 -4.93 120.51 107.38 2dlz n ALA 36 Ca -0.10 -1.78 -0.07 0.00 0.00 0.00 0.00 53.44 51.49 2dlz n ALA 36 Cb 0.30 -0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.75 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 -3.72 4.57 -0.23 0.00 7.64 -1.26 -3.36 113.62 117.27 2dlz n SER 37 Ca 0.17 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.48 2dlz n SER 37 Cb 0.58 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 0.51 0.21 3.61 0.23 0.00 -1.18 -4.70 105.19 103.88 2dlz n GLY 38 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 4.87 0.29 2.61 2.01 -1.21 -1.00 115.64 123.21 2dlz s THR 39 Ca 0.00 1.11 0.10 0.00 0.31 0.00 0.00 61.69 63.22 2dlz s THR 39 Cb 0.00 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 2dlz s THR 39 CO 0.00 -0.16 -0.08 -0.72 -0.69 0.00 0.00 174.62 172.97 2dlz s TYR 40 N 2.78 2.51 0.07 4.92 1.13 0.80 -0.67 117.35 128.89 2dlz s TYR 40 Ca 0.30 -0.31 -0.26 0.00 -1.41 0.00 0.00 57.07 55.38 2dlz s TYR 40 Cb -0.15 -1.18 0.08 0.00 -1.10 0.00 0.00 41.96 39.61 2dlz s TYR 40 CO 0.11 0.63 0.69 -0.48 -2.51 0.00 0.00 175.55 173.99 2dlz s LEU 41 N -3.62 -0.54 -0.18 -3.49 0.05 0.32 -2.08 118.68 109.14 2dlz s LEU 41 Ca 0.32 0.17 0.01 0.00 0.05 0.00 0.00 54.13 54.67 2dlz s LEU 41 Cb -0.04 2.45 0.02 0.00 -2.05 0.00 0.00 46.19 46.57 2dlz s LEU 41 CO 0.18 -0.81 -0.18 -0.63 -0.55 0.00 0.00 176.35 174.36 2dlz s ILE 42 N -2.99 2.00 0.33 1.48 1.09 -0.90 -0.53 121.20 121.68 2dlz s ILE 42 Ca -0.01 -0.98 0.09 0.00 -1.10 0.00 0.00 60.65 58.66 2dlz s ILE 42 Cb -0.01 -1.85 -0.05 0.00 -1.06 0.00 0.00 42.46 39.49 2dlz s ILE 42 CO -0.07 0.46 0.02 0.00 -0.10 0.00 0.00 174.94 175.25 2dlz s ARG 43 N 1.30 2.11 0.18 2.79 1.70 -0.29 -1.96 118.95 124.77 2dlz s ARG 43 Ca 0.03 -1.70 0.07 0.00 -0.47 0.00 0.00 55.73 53.66 2dlz s ARG 43 Cb -0.14 -1.97 -0.04 0.00 -0.57 0.00 0.00 34.95 32.24 2dlz s ARG 43 CO -0.12 0.16 0.03 -2.00 -1.08 0.00 0.00 175.30 172.29 2dlz s GLU 44 N -3.72 2.51 0.02 3.89 2.12 -0.39 0.15 118.70 123.27 2dlz s GLU 44 Ca 0.35 -1.07 0.06 0.00 0.36 0.00 0.00 54.97 54.67 2dlz s GLU 44 Cb -0.01 -2.41 -0.02 0.00 0.26 0.00 0.00 34.13 31.95 2dlz s GLU 44 CO 0.20 0.46 -0.19 1.03 -0.54 0.00 0.00 175.26 176.21 2dlz s ARG 45 N -3.02 1.39 -1.07 4.30 1.81 -1.26 -4.63 118.95 116.47 2dlz s ARG 45 Ca 0.28 -0.81 -0.23 0.00 -1.72 0.00 0.00 55.73 53.25 2dlz s ARG 45 Cb -0.09 -1.43 -0.07 0.00 -0.45 0.00 0.00 34.95 32.91 2dlz s ARG 45 CO 0.20 0.37 1.94 -1.25 -0.68 0.00 0.00 175.30 175.88 2dlz s PRO 46 N -0.88 2.52 -0.12 3.54 0.04 -1.26 -4.33 135.00 134.51 2dlz s PRO 46 Ca 0.07 -0.81 -0.29 0.00 0.04 0.00 0.00 61.00 60.00 2dlz s PRO 46 Cb -0.08 -5.17 0.08 0.00 0.04 0.00 0.00 34.50 29.37 2dlz s PRO 46 CO 0.01 -3.73 0.74 0.00 0.04 0.00 0.00 177.00 174.05 2dlz s ALA 47 N 10.62 -1.80 -0.00 8.56 0.00 -1.24 -5.07 121.76 132.83 2dlz s ALA 47 Ca 0.69 1.54 -0.23 0.00 0.00 0.00 0.00 51.96 53.95 2dlz s ALA 47 Cb -0.03 -0.41 -0.14 0.00 0.00 0.00 0.00 23.12 22.54 2dlz s ALA 47 CO 0.07 -0.35 1.02 1.49 0.00 0.00 0.00 175.76 177.99 2dlz h GLU 48 N 3.46 -0.66 0.53 0.00 4.57 -2.01 -3.32 114.58 117.16 2dlz h GLU 48 Ca -0.27 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 2dlz h GLU 48 Cb 1.15 0.15 0.01 0.00 -0.16 0.00 0.00 28.75 29.89 2dlz h GLU 48 CO 0.29 -0.37 -0.26 0.00 -1.18 0.00 0.00 179.01 177.49 2dlz h ALA 49 N -0.91 -0.88 -1.86 2.92 0.00 -1.97 -3.39 119.26 113.17 2dlz h ALA 49 Ca -0.07 -0.16 -0.69 0.00 0.00 0.00 0.00 54.91 54.00 2dlz h ALA 49 Cb 0.59 0.28 -0.19 0.00 0.00 0.00 0.00 17.79 18.48 2dlz h ALA 49 CO 0.11 -0.82 0.26 -1.21 0.00 0.00 0.00 179.25 177.59 2dlz s GLU 50 N -4.07 3.10 -0.25 0.00 8.01 -1.26 -3.06 118.70 121.17 2dlz s GLU 50 Ca -0.10 -1.25 0.09 0.00 0.01 0.00 0.00 54.97 53.72 2dlz s GLU 50 Cb 0.01 -4.29 0.44 0.00 -4.31 0.00 0.00 34.13 25.98 2dlz s GLU 50 CO 0.31 -1.62 1.25 -2.13 0.01 0.00 0.00 175.26 173.08 2dlz n ARG 51 N 6.63 2.29 -3.52 1.61 0.63 -1.25 -3.67 116.66 119.38 2dlz n ARG 51 Ca -0.06 -3.58 -0.17 0.00 -0.92 0.00 0.00 57.85 53.12 2dlz n ARG 51 Cb 0.44 -1.86 -0.06 0.00 0.45 0.00 0.00 32.46 31.42 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 -3.37 -0.63 0.18 -0.14 0.08 -1.26 -4.22 117.98 108.61 2dlz s PHE 52 Ca 0.43 1.06 -0.14 0.00 0.12 0.00 0.00 56.93 58.40 2dlz s PHE 52 Cb 0.39 0.42 0.01 0.00 -0.57 0.00 0.00 43.02 43.27 2dlz s PHE 52 CO -0.03 -0.60 0.42 0.00 -0.10 0.00 0.00 175.22 174.91 2dlz s ALA 53 N -1.29 -0.57 -0.04 5.36 0.00 0.40 -0.38 121.76 125.23 2dlz s ALA 53 Ca -0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 2dlz s ALA 53 Cb -0.00 0.83 0.03 0.00 0.00 0.00 0.00 23.12 23.98 2dlz s ALA 53 CO 0.08 -0.73 0.01 0.42 0.00 0.00 0.00 175.76 175.55 2dlz s ILE 54 N -3.90 0.16 -0.14 0.00 1.01 -0.60 -1.14 121.20 116.59 2dlz s ILE 54 Ca 0.11 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.95 2dlz s ILE 54 Cb 0.01 -0.31 0.01 0.00 0.01 0.00 0.00 42.46 42.19 2dlz s ILE 54 CO -0.03 0.18 -0.19 -0.55 0.00 0.00 0.00 174.94 174.35 2dlz s SER 55 N 1.50 2.91 -0.03 3.58 0.15 0.31 -0.26 113.70 121.85 2dlz s SER 55 Ca -0.03 -0.56 0.03 0.00 0.70 0.00 0.00 55.95 56.09 2dlz s SER 55 Cb -0.13 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 2dlz s SER 55 CO -0.03 0.04 -0.11 -0.63 1.20 0.00 0.00 173.24 173.71 2dlz s ILE 56 N 1.00 0.96 -0.52 6.45 1.09 -1.10 -0.52 121.20 128.57 2dlz s ILE 56 Ca -0.04 -0.45 -0.27 0.00 -1.10 0.00 0.00 60.65 58.79 2dlz s ILE 56 Cb -0.15 -0.85 0.03 0.00 -1.06 0.00 0.00 42.46 40.43 2dlz s ILE 56 CO -0.05 0.29 1.08 -0.75 -0.10 0.00 0.00 174.94 175.42 2dlz s LYS 57 N 0.23 3.56 -0.12 2.79 2.47 0.16 -3.00 119.74 125.82 2dlz s LYS 57 Ca -0.05 0.26 -0.09 0.00 -1.56 0.00 0.00 55.97 54.54 2dlz s LYS 57 Cb -0.10 -3.97 0.04 0.00 -1.46 0.00 0.00 37.83 32.34 2dlz s LYS 57 CO 0.01 -1.46 0.31 0.12 0.16 0.00 0.00 175.35 174.49 2dlz s PHE 58 N 4.41 -0.40 -0.68 4.03 2.19 -1.15 -3.10 117.98 123.28 2dlz s PHE 58 Ca 0.42 0.92 -0.02 0.00 0.33 0.00 0.00 56.93 58.57 2dlz s PHE 58 Cb -0.09 0.13 0.00 0.00 -1.31 0.00 0.00 43.02 41.75 2dlz s PHE 58 CO 0.27 -0.23 0.58 -1.71 1.83 0.00 0.00 175.22 175.96 2dlz n ASN 59 N 3.66 -3.02 -3.02 6.13 5.15 -1.26 -2.92 115.26 119.98 2dlz n ASN 59 Ca -0.19 -0.32 -0.14 0.00 -0.60 0.00 0.00 54.58 53.33 2dlz n ASN 59 Cb 0.56 -2.98 -0.02 0.00 -0.53 0.00 0.00 39.78 36.81 2dlz n ASN 59 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2dlz n ASP 60 N -1.64 -2.16 -3.68 1.20 8.00 -1.26 -4.88 116.55 112.13 2dlz n ASP 60 Ca -0.09 -0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 2dlz n ASP 60 Cb 0.57 -1.90 -0.11 0.00 -0.02 0.00 0.00 41.12 39.66 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 -5.60 0.29 -0.45 -1.24 2.02 -1.15 -5.10 118.70 107.47 2dlz s GLU 61 Ca 0.23 0.80 -0.29 0.00 0.02 0.00 0.00 54.97 55.72 2dlz s GLU 61 Cb -0.13 0.05 0.03 0.00 0.10 0.00 0.00 34.13 34.18 2dlz s GLU 61 CO 0.28 -0.21 1.14 0.08 0.02 0.00 0.00 175.26 176.57 2dlz s VAL 62 N 1.90 4.24 -0.01 2.63 1.01 -1.26 -2.94 120.40 125.97 2dlz s VAL 62 Ca -0.05 1.29 -0.13 0.00 0.00 0.00 0.00 61.98 63.09 2dlz s VAL 62 Cb -0.10 -4.56 -0.05 0.00 0.00 0.00 0.00 36.38 31.66 2dlz s VAL 62 CO -0.11 -0.92 0.36 -0.54 0.00 0.00 0.00 175.10 173.89 2dlz s LYS 63 N 4.35 3.81 -0.23 2.72 3.01 -1.16 -4.99 119.74 127.26 2dlz s LYS 63 Ca 0.48 0.28 0.02 0.00 -1.01 0.00 0.00 55.97 55.74 2dlz s LYS 63 Cb -0.08 -3.18 0.04 0.00 -1.01 0.00 0.00 37.83 33.60 2dlz s LYS 63 CO 0.29 0.69 -0.14 -1.01 0.51 0.00 0.00 175.35 175.69 2dlz s HIS 64 N -1.12 2.98 0.07 3.18 3.76 -1.26 -2.71 115.29 120.19 2dlz s HIS 64 Ca 0.24 -2.00 -0.00 0.00 -0.15 0.00 0.00 55.06 53.14 2dlz s HIS 64 Cb -0.15 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 2dlz s HIS 64 CO 0.13 -0.84 0.23 0.42 -0.85 0.00 0.00 174.74 173.83 2dlz s ILE 65 N 1.21 5.36 -0.04 0.60 1.01 0.64 -4.95 121.20 125.03 2dlz s ILE 65 Ca -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 2dlz s ILE 65 Cb -0.17 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2dlz s ILE 65 CO -0.08 0.12 0.04 -1.59 0.00 0.00 0.00 174.94 173.43 2dlz s LYS 66 N -2.57 3.00 -0.11 2.79 0.00 -1.26 -1.55 119.74 120.04 2dlz s LYS 66 Ca 0.36 -0.46 -0.03 0.00 0.00 0.00 0.00 55.97 55.84 2dlz s LYS 66 Cb -0.13 -2.82 -0.03 0.00 0.00 0.00 0.00 37.83 34.85 2dlz s LYS 66 CO 0.28 0.67 -0.01 0.08 0.00 0.00 0.00 175.35 176.37 2dlz s VAL 67 N -1.06 4.21 -0.17 1.79 1.01 0.49 -4.47 120.40 122.19 2dlz s VAL 67 Ca 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 2dlz s VAL 67 Cb -0.12 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2dlz s VAL 67 CO 0.09 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.99 2dlz s VAL 68 N -0.42 3.40 -0.35 2.92 1.01 0.78 -4.09 120.40 123.64 2dlz s VAL 68 Ca 0.08 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2dlz s VAL 68 Cb -0.12 -2.49 0.08 0.00 0.00 0.00 0.00 36.38 33.85 2dlz s VAL 68 CO 0.02 0.47 0.10 -0.70 0.00 0.00 0.00 175.10 175.00 2dlz s GLU 69 N 0.82 2.17 0.02 2.72 -6.30 -1.17 -1.84 118.70 115.11 2dlz s GLU 69 Ca -0.02 -1.56 -0.01 0.00 -2.50 0.00 0.00 54.97 50.88 2dlz s GLU 69 Cb -0.15 -3.38 -0.02 0.00 0.00 0.00 0.00 34.13 30.59 2dlz s GLU 69 CO 0.01 -0.85 -0.01 0.21 0.02 0.00 0.00 175.26 174.64 2dlz s LYS 70 N 1.18 0.32 -1.47 4.30 2.20 -0.81 -4.86 119.74 120.61 2dlz s LYS 70 Ca 0.02 -0.56 -0.11 0.00 -0.36 0.00 0.00 55.97 54.97 2dlz s LYS 70 Cb -0.21 0.12 0.05 0.00 -1.51 0.00 0.00 37.83 36.28 2dlz s LYS 70 CO -0.03 -0.06 0.91 -0.25 -0.36 0.00 0.00 175.35 175.56 2dlz n ASP 71 N 1.64 -5.27 -2.30 1.43 9.92 -1.26 -0.58 116.55 120.13 2dlz n ASP 71 Ca -0.23 -0.59 -0.20 0.00 -0.53 0.00 0.00 54.79 53.23 2dlz n ASP 71 Cb 0.55 -4.21 -0.02 0.00 -0.64 0.00 0.00 41.12 36.80 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 -2.75 -5.64 -4.39 -2.24 5.03 -1.26 -4.97 115.26 99.03 2dlz n ASN 72 Ca 0.00 0.07 -0.20 0.00 0.87 0.00 0.00 54.58 55.32 2dlz n ASN 72 Cb 0.55 -4.74 -0.10 0.00 -1.02 0.00 0.00 39.78 34.47 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2dlz s TRP 73 N -2.96 1.86 -0.08 3.10 0.23 0.26 -4.94 118.94 116.41 2dlz s TRP 73 Ca 0.00 -0.61 0.00 0.00 -2.03 0.00 0.00 56.10 53.46 2dlz s TRP 73 Cb 0.00 -0.95 0.02 0.00 0.03 0.00 0.00 33.47 32.57 2dlz s TRP 73 CO 0.00 0.35 -0.06 0.42 0.96 0.00 0.00 176.95 178.62 2dlz s ILE 74 N -2.95 0.78 0.35 2.03 1.01 -1.17 -1.92 121.20 119.32 2dlz s ILE 74 Ca 0.26 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.55 2dlz s ILE 74 Cb 0.01 -0.81 0.04 0.00 0.01 0.00 0.00 42.46 41.71 2dlz s ILE 74 CO 0.10 0.31 0.75 -1.38 0.00 0.00 0.00 174.94 174.72 2dlz s HIS 75 N 1.37 0.04 -0.01 3.97 -3.43 -0.77 -2.62 115.29 113.84 2dlz s HIS 75 Ca -0.03 -0.63 0.05 0.00 -0.80 0.00 0.00 55.06 53.66 2dlz s HIS 75 Cb -0.14 0.76 -0.01 0.00 -1.43 0.00 0.00 32.58 31.76 2dlz s HIS 75 CO -0.03 -1.44 -0.16 0.96 -2.00 0.00 0.00 174.74 172.07 2dlz s ILE 76 N -2.92 1.30 -0.68 -5.38 -4.36 -1.26 -0.15 121.20 107.74 2dlz s ILE 76 Ca 0.14 -0.70 0.00 0.00 -0.26 0.00 0.00 60.65 59.83 2dlz s ILE 76 Cb -0.05 -1.08 0.00 0.00 1.25 0.00 0.00 42.46 42.58 2dlz s ILE 76 CO 0.10 0.37 0.00 1.07 0.24 0.00 0.00 174.94 176.72 2dlz n THR 77 N 2.71 -0.27 -4.19 8.37 5.66 -1.26 -1.65 114.28 123.64 2dlz n THR 77 Ca -0.15 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.55 2dlz n THR 77 Cb 0.54 -0.99 -0.08 0.00 -1.55 0.00 0.00 70.33 68.25 2dlz n THR 77 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2dlz n GLU 78 N -2.41 -0.88 -0.04 1.09 0.00 -1.26 -4.81 120.64 112.33 2dlz n GLU 78 Ca -0.09 0.08 -0.01 0.00 0.00 0.00 0.00 57.16 57.14 2dlz n GLU 78 Cb 0.49 -3.24 -0.11 0.00 0.00 0.00 0.00 31.44 28.59 2dlz n GLU 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dlz n ALA 79 N -4.39 2.03 -3.63 4.31 0.00 -0.66 -5.00 120.51 113.17 2dlz n ALA 79 Ca -0.29 -0.64 -0.04 0.00 0.00 0.00 0.00 53.44 52.47 2dlz n ALA 79 Cb 0.64 -0.21 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.59 0.61 0.33 0.00 2.36 -1.26 -5.09 119.74 114.10 2dlz s LYS 80 Ca -0.06 1.23 -0.18 0.00 -2.55 0.00 0.00 55.97 54.41 2dlz s LYS 80 Cb 0.06 0.42 -0.09 0.00 -1.05 0.00 0.00 37.83 37.16 2dlz s LYS 80 CO 0.55 -0.16 0.80 -1.59 1.55 0.00 0.00 175.35 176.51 2dlz s LYS 81 N 2.11 4.16 -0.06 4.03 0.00 -1.26 -4.34 119.74 124.38 2dlz s LYS 81 Ca -0.08 0.88 -0.05 0.00 0.00 0.00 0.00 55.97 56.71 2dlz s LYS 81 Cb -0.07 -2.49 0.02 0.00 0.00 0.00 0.00 37.83 35.28 2dlz s LYS 81 CO -0.19 0.17 0.17 -0.06 0.00 0.00 0.00 175.35 175.43 2dlz s PHE 82 N -1.91 -0.18 0.44 1.78 0.08 -1.08 -5.02 117.98 112.10 2dlz s PHE 82 Ca 0.54 0.46 0.33 0.00 0.12 0.00 0.00 56.93 58.37 2dlz s PHE 82 Cb -0.12 0.05 1.49 0.00 -0.57 0.00 0.00 43.02 43.87 2dlz s PHE 82 CO 0.18 -0.10 1.55 -3.47 -0.10 0.00 0.00 175.22 173.28 2dlz n ASP 83 N 3.13 0.20 -3.65 1.36 -0.08 -1.26 -3.03 116.55 113.22 2dlz n ASP 83 Ca -0.14 1.36 0.01 0.00 -1.51 0.00 0.00 54.79 54.51 2dlz n ASP 83 Cb 0.58 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 43.37 2dlz n ASP 83 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dlz s SER 84 N -4.26 -0.05 0.21 1.67 0.01 -1.26 -4.60 113.70 105.42 2dlz s SER 84 Ca -0.07 -0.22 -0.16 0.00 1.31 0.00 0.00 55.95 56.81 2dlz s SER 84 Cb 0.31 0.22 0.21 0.00 0.21 0.00 0.00 66.02 66.97 2dlz s SER 84 CO 0.81 -0.41 1.61 0.25 0.41 0.00 0.00 173.24 175.91 2dlz h LEU 85 N 2.00 -0.83 -0.79 2.44 5.85 -1.84 -0.55 115.31 121.59 2dlz h LEU 85 Ca -0.28 0.21 0.13 0.00 0.84 0.00 0.00 57.88 58.79 2dlz h LEU 85 Cb 1.20 0.48 -0.14 0.00 0.37 0.00 0.00 40.66 42.57 2dlz h LEU 85 CO 0.29 -0.26 -0.35 0.25 -0.34 0.00 0.00 178.44 178.04 2dlz h LEU 86 N -0.06 -1.25 -0.10 2.25 5.85 -1.97 0.86 115.31 120.89 2dlz h LEU 86 Ca 0.29 0.27 0.03 0.00 0.84 0.00 0.00 57.88 59.30 2dlz h LEU 86 Cb 0.52 0.65 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2dlz h LEU 86 CO -0.69 -0.30 -0.06 -0.33 -0.34 0.00 0.00 178.44 176.72 2dlz h GLU 87 N -0.08 -0.06 -0.98 1.25 4.39 -1.50 -0.55 114.58 117.04 2dlz h GLU 87 Ca 0.30 0.00 0.20 0.00 0.34 0.00 0.00 59.36 60.20 2dlz h GLU 87 Cb 0.58 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.15 2dlz h GLU 87 CO -0.83 -0.04 0.62 1.25 -1.16 0.00 0.00 179.01 178.84 2dlz h LEU 88 N -0.06 0.66 0.13 1.33 6.46 -0.31 0.11 115.31 123.62 2dlz h LEU 88 Ca 0.06 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2dlz h LEU 88 Cb 0.15 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 2dlz h LEU 88 CO -0.14 0.23 -0.06 0.58 -0.62 0.00 0.00 178.44 178.43 2dlz h VAL 89 N 0.64 1.03 -0.20 1.05 2.07 -0.29 -2.99 116.25 117.55 2dlz h VAL 89 Ca 0.55 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 67.02 2dlz h VAL 89 Cb 1.03 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2dlz h VAL 89 CO -0.32 0.24 0.20 -0.33 0.02 0.00 0.00 177.57 177.38 2dlz h GLU 90 N -0.74 0.00 0.15 1.57 5.08 -0.35 0.23 114.58 120.53 2dlz h GLU 90 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2dlz h GLU 90 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2dlz h GLU 90 CO 0.03 0.00 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.05 2dlz h TYR 91 N 0.00 -0.19 0.00 4.33 5.03 -0.77 -3.21 116.97 122.16 2dlz h TYR 91 Ca 0.09 -0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.29 2dlz h TYR 91 Cb 0.49 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 2dlz h TYR 91 CO 0.00 0.19 -0.51 1.88 -1.32 0.00 0.00 178.16 178.40 2dlz h TYR 92 N -0.63 0.00 -0.38 -3.82 0.05 -1.25 -1.33 116.97 109.61 2dlz h TYR 92 Ca -0.02 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.87 2dlz h TYR 92 Cb 0.47 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 2dlz h TYR 92 CO 0.05 0.51 0.61 1.96 -1.05 0.00 0.00 178.16 180.25 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.56 -2.31 115.11 121.32 2dlz h GLN 93 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2dlz h GLN 93 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2dlz h GLN 93 CO 0.07 0.00 -0.95 0.00 -0.67 0.00 0.00 178.83 177.28 2dlz s HIS 95 N -1.95 3.36 0.77 0.00 3.76 -0.51 -4.98 115.29 115.76 2dlz s HIS 95 Ca 0.00 0.28 -0.15 0.00 -0.15 0.00 0.00 55.06 55.04 2dlz s HIS 95 Cb 0.00 -2.21 -0.02 0.00 1.11 0.00 0.00 32.58 31.46 2dlz s HIS 95 CO 0.00 0.18 0.56 0.45 -0.85 0.00 0.00 174.74 175.08 2dlz n SER 96 N 3.89 -1.17 -0.60 1.40 2.88 -1.26 -4.17 113.62 114.59 2dlz n SER 96 Ca -0.15 0.54 0.04 0.00 -1.33 0.00 0.00 58.87 57.96 2dlz n SER 96 Cb 0.52 -1.24 0.12 0.00 -0.75 0.00 0.00 64.21 62.86 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 -0.70 1.68 -0.20 2.46 4.77 0.01 -4.04 117.00 120.98 2dlz n LEU 97 Ca 0.10 -0.84 -0.06 0.00 -0.03 0.00 0.00 56.01 55.17 2dlz n LEU 97 Cb 0.51 -0.28 0.09 0.00 -2.33 0.00 0.00 43.42 41.41 2dlz n LEU 97 CO 0.50 0.34 0.91 0.07 -1.33 0.00 0.00 177.39 177.88 2dlz h LYS 98 N 1.42 1.01 -0.69 3.23 2.10 -1.38 0.16 116.57 122.41 2dlz h LYS 98 Ca 0.00 -0.26 0.15 0.00 -2.00 0.00 0.00 60.65 58.54 2dlz h LYS 98 Cb 0.52 -0.12 -0.12 0.00 -0.90 0.00 0.00 32.23 31.61 2dlz h LYS 98 CO 0.05 0.93 0.02 0.93 -2.00 0.00 0.00 179.45 179.38 2dlz h GLU 99 N 0.94 0.12 0.18 0.07 4.39 -1.85 -1.15 114.58 117.29 2dlz h GLU 99 Ca 0.19 -0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.60 2dlz h GLU 99 Cb 0.42 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2dlz h GLU 99 CO 0.01 0.08 -1.32 0.66 -1.16 0.00 0.00 179.01 177.28 2dlz h SER 100 N 0.13 0.60 -3.12 1.42 4.64 -1.83 -3.43 113.55 111.95 2dlz h SER 100 Ca 0.37 -0.92 -0.58 0.00 -0.47 0.00 0.00 61.79 60.19 2dlz h SER 100 Cb 0.63 -0.19 -0.40 0.00 -0.31 0.00 0.00 62.40 62.12 2dlz h SER 100 CO -0.58 1.62 -0.76 -0.36 -0.87 0.00 0.00 176.83 175.87 2dlz s PHE 101 N -2.52 1.51 0.19 4.77 0.08 0.03 -5.01 117.98 117.04 2dlz s PHE 101 Ca -0.14 -1.73 -0.17 0.00 0.12 0.00 0.00 56.93 55.01 2dlz s PHE 101 Cb 0.03 -1.59 0.17 0.00 -0.57 0.00 0.00 43.02 41.07 2dlz s PHE 101 CO 0.86 -0.85 1.62 1.57 -0.10 0.00 0.00 175.22 178.31 2dlz h LYS 102 N 7.84 -0.07 -0.99 0.44 2.10 -1.46 0.33 116.57 124.75 2dlz h LYS 102 Ca -0.11 0.00 0.26 0.00 -2.00 0.00 0.00 60.65 58.81 2dlz h LYS 102 Cb 1.00 0.02 -0.07 0.00 -0.90 0.00 0.00 32.23 32.28 2dlz h LYS 102 CO 0.45 -0.05 0.68 1.96 -2.00 0.00 0.00 179.45 180.49 2dlz h GLN 103 N -0.07 0.23 -4.82 0.07 1.08 -1.93 -3.36 115.11 106.30 2dlz h GLN 103 Ca 0.25 -0.01 -0.66 0.00 -1.45 0.00 0.00 58.65 56.78 2dlz h GLN 103 Cb 0.47 -0.05 -0.18 0.00 -0.05 0.00 0.00 27.48 27.67 2dlz h GLN 103 CO -0.60 0.15 -0.49 -1.17 -0.95 0.00 0.00 178.83 175.78 2dlz s LEU 104 N -9.11 4.27 -0.38 1.46 2.96 0.11 -5.04 118.68 112.96 2dlz s LEU 104 Ca -0.07 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2dlz s LEU 104 Cb 0.23 -2.14 0.12 0.00 0.50 0.00 0.00 46.19 44.90 2dlz s LEU 104 CO 0.79 -0.15 0.17 -0.62 -1.32 0.00 0.00 176.35 175.22 2dlz s ASP 105 N 1.74 3.87 0.13 3.68 2.15 -1.26 -1.54 116.67 125.44 2dlz s ASP 105 Ca 0.07 -2.22 -0.26 0.00 0.43 0.00 0.00 52.55 50.57 2dlz s ASP 105 Cb -0.17 -1.01 0.07 0.00 -0.30 0.00 0.00 42.92 41.51 2dlz s ASP 105 CO 0.11 -0.33 0.98 0.28 -0.17 0.00 0.00 175.17 176.03 2dlz s THR 106 N 0.87 0.00 -0.03 1.71 -1.32 -1.26 -4.89 115.64 110.72 2dlz s THR 106 Ca 0.14 -0.58 0.01 0.00 -1.21 0.00 0.00 61.69 60.05 2dlz s THR 106 Cb -0.21 -1.92 0.01 0.00 -1.51 0.00 0.00 72.50 68.87 2dlz s THR 106 CO -0.10 0.00 -0.05 0.42 -2.21 0.00 0.00 174.62 172.68 2dlz s THR 107 N -3.21 0.55 -0.75 5.08 -4.23 -1.26 -0.81 115.64 111.00 2dlz s THR 107 Ca 0.12 -0.19 -0.31 0.00 -1.18 0.00 0.00 61.69 60.13 2dlz s THR 107 Cb -0.01 -0.53 -0.19 0.00 1.34 0.00 0.00 72.50 73.11 2dlz s THR 107 CO 0.01 0.20 2.25 0.18 -0.54 0.00 0.00 174.62 176.72 2dlz n LEU 108 N 3.63 0.39 0.00 4.79 4.77 -1.25 -4.80 117.00 124.54 2dlz n LEU 108 Ca -0.21 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2dlz n LEU 108 Cb 0.53 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2dlz n LEU 108 CO 0.24 -0.65 0.00 0.29 -1.33 0.00 0.00 177.39 175.94 2dlz n LYS 109 N 7.28 0.00 -4.21 3.23 5.02 -1.13 -4.75 118.16 123.59 2dlz n LYS 109 Ca 0.56 0.07 -0.30 0.00 -2.02 0.00 0.00 58.31 56.62 2dlz n LYS 109 Cb 0.01 -0.39 -0.09 0.00 -0.02 0.00 0.00 35.03 34.53 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 -0.52 2.80 0.80 2.13 2.02 -0.17 -4.99 117.35 119.43 2dlz s TYR 110 Ca 0.00 -0.12 -0.13 0.00 -0.37 0.00 0.00 57.07 56.44 2dlz s TYR 110 Cb 0.00 -1.46 0.20 0.00 -0.40 0.00 0.00 41.96 40.29 2dlz s TYR 110 CO 0.00 0.44 0.71 -0.35 -1.57 0.00 0.00 175.55 174.78 2dlz n PRO 111 N 0.70 -2.38 -0.94 -1.71 -0.04 -1.26 -0.14 135.00 129.23 2dlz n PRO 111 Ca -0.13 -1.13 -0.14 0.00 -0.04 0.00 0.00 63.50 62.05 2dlz n PRO 111 Cb 0.52 -1.06 0.10 0.00 -0.04 0.00 0.00 33.50 33.02 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 -4.03 -4.00 -0.25 0.54 4.11 -0.88 -4.27 117.16 108.38 2dlz n TYR 112 Ca 0.10 -0.58 0.06 0.00 -0.00 0.00 0.00 57.90 57.48 2dlz n TYR 112 Cb 0.38 -0.51 0.13 0.00 -0.00 0.00 0.00 39.34 39.35 2dlz n TYR 112 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2dlz n SER 113 N -3.42 -0.20 0.00 9.48 2.88 -1.26 -4.89 113.62 116.21 2dlz n SER 113 Ca 0.08 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2dlz n SER 113 Cb 0.28 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2dlz n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlz n GLY 114 N -1.42 1.00 3.56 0.46 0.00 -1.26 -4.86 105.19 102.66 2dlz n GLY 114 Ca 0.13 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.40 2.59 -0.62 1.61 0.04 -1.26 -4.93 135.00 128.03 2dlz s PRO 115 Ca 0.00 0.11 -0.22 0.00 0.04 0.00 0.00 61.00 60.93 2dlz s PRO 115 Cb 0.00 -4.76 0.07 0.00 0.04 0.00 0.00 34.50 29.85 2dlz s PRO 115 CO 0.00 -3.08 0.90 -1.54 0.04 0.00 0.00 177.00 173.32 2dlz s SER 116 N 8.04 6.20 -0.20 6.66 1.04 -1.26 -5.02 113.70 129.16 2dlz s SER 116 Ca 0.69 -0.94 -0.09 0.00 0.48 0.00 0.00 55.95 56.09 2dlz s SER 116 Cb -0.09 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 2dlz s SER 116 CO 0.09 -1.32 0.10 -0.44 0.98 0.00 0.00 173.24 172.66 2dlz s SER 117 N 3.45 5.88 0.00 7.02 0.01 -1.26 -5.31 113.70 123.50 2dlz s SER 117 Ca 0.21 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2dlz s SER 117 Cb -0.17 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2dlz s SER 117 CO 0.11 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.51