#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 -2.86 -0.36 1.61 2.88 -1.26 -4.74 113.62 108.88 2dlz n SER 2 Ca 0.00 0.61 -0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2dlz n SER 2 Cb 0.00 -0.74 0.05 0.00 -0.75 0.00 0.00 64.21 62.77 2dlz n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dlz n SER 3 N 2.08 -0.59 0.00 -3.46 7.64 -1.26 -4.58 113.62 113.46 2dlz n SER 3 Ca 0.08 1.65 0.00 0.00 1.01 0.00 0.00 58.87 61.61 2dlz n SER 3 Cb 0.38 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2dlz n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlz n GLY 4 N -1.46 1.78 3.97 0.23 0.00 -1.26 -4.45 105.19 104.00 2dlz n GLY 4 Ca 0.10 0.47 -0.24 0.00 0.00 0.00 0.00 46.02 46.35 2dlz n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dlz s SER 5 N -3.67 4.46 -1.12 1.61 1.04 -1.26 -5.00 113.70 109.76 2dlz s SER 5 Ca 0.00 -0.03 -0.16 0.00 0.48 0.00 0.00 55.95 56.24 2dlz s SER 5 Cb 0.00 -0.46 0.15 0.00 0.10 0.00 0.00 66.02 65.82 2dlz s SER 5 CO 0.00 -1.79 1.35 -0.55 0.98 0.00 0.00 173.24 173.23 2dlz s SER 6 N -4.65 6.91 0.73 7.02 0.15 -1.26 -5.01 113.70 117.58 2dlz s SER 6 Ca 0.64 -2.64 -0.11 0.00 0.70 0.00 0.00 55.95 54.54 2dlz s SER 6 Cb -0.07 -2.41 0.03 0.00 -1.71 0.00 0.00 66.02 61.86 2dlz s SER 6 CO 0.44 -0.88 1.07 -0.83 1.20 0.00 0.00 173.24 174.25 2dlz s GLY 7 N 3.18 1.68 0.07 9.45 0.00 -1.26 -4.98 107.32 115.45 2dlz s GLY 7 Ca 0.40 0.18 -0.33 0.00 0.00 0.00 0.00 44.72 44.97 2dlz s GLY 7 CO -0.03 0.50 1.59 0.23 0.00 0.00 0.00 173.10 175.39 2dlz h SER 8 N -0.87 -0.78 -2.92 1.64 0.87 -2.03 -3.43 113.55 106.03 2dlz h SER 8 Ca -0.44 0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 59.95 2dlz h SER 8 Cb 1.22 0.20 -0.31 0.00 -0.44 0.00 0.00 62.40 63.07 2dlz h SER 8 CO 0.54 -0.54 -0.49 -0.13 -0.53 0.00 0.00 176.83 175.69 2dlz s ARG 9 N -5.95 0.20 0.24 2.24 1.81 -1.26 -5.16 118.95 111.06 2dlz s ARG 9 Ca -0.18 0.75 0.09 0.00 -1.72 0.00 0.00 55.73 54.68 2dlz s ARG 9 Cb 0.03 0.00 -0.04 0.00 -0.45 0.00 0.00 34.95 34.49 2dlz s ARG 9 CO 0.61 -0.25 -0.02 -1.21 -0.68 0.00 0.00 175.30 173.75 2dlz s GLU 10 N 2.19 2.28 0.13 3.54 8.01 -1.26 -5.10 118.70 128.50 2dlz s GLU 10 Ca -0.02 -1.33 -0.31 0.00 0.01 0.00 0.00 54.97 53.32 2dlz s GLU 10 Cb -0.12 -2.20 -0.08 0.00 -4.31 0.00 0.00 34.13 27.43 2dlz s GLU 10 CO -0.09 0.39 1.31 0.42 0.01 0.00 0.00 175.26 177.30 2dlz s ILE 11 N -2.12 3.48 -0.87 -1.63 1.01 -1.26 -4.97 121.20 114.84 2dlz s ILE 11 Ca 0.30 1.11 -0.18 0.00 0.00 0.00 0.00 60.65 61.88 2dlz s ILE 11 Cb -0.07 -3.71 0.15 0.00 0.01 0.00 0.00 42.46 38.84 2dlz s ILE 11 CO 0.19 0.11 1.00 -0.62 0.00 0.00 0.00 174.94 175.62 2dlz s ASP 12 N 0.81 6.63 0.33 3.58 -1.08 -1.26 -4.85 116.67 120.83 2dlz s ASP 12 Ca 0.60 -2.16 0.11 0.00 -0.52 0.00 0.00 52.55 50.58 2dlz s ASP 12 Cb -0.35 -2.34 0.57 0.00 -1.46 0.00 0.00 42.92 39.35 2dlz s ASP 12 CO 0.32 -0.94 1.75 1.88 0.52 0.00 0.00 175.17 178.70 2dlz h TYR 13 N 8.58 0.05 0.00 -5.34 0.05 -1.97 -2.40 116.97 115.94 2dlz h TYR 13 Ca 0.10 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2dlz h TYR 13 Cb 1.03 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.76 2dlz h TYR 13 CO 1.11 0.48 0.00 0.25 -1.05 0.00 0.00 178.16 178.95 2dlz n THR 14 N -4.00 0.12 0.04 -2.88 -2.24 -1.26 -1.96 114.28 102.09 2dlz n THR 14 Ca -0.02 0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 2dlz n THR 14 Cb 0.48 -0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.06 2.14 -1.87 6.98 0.00 -0.90 -4.92 120.51 120.88 2dlz n ALA 15 Ca 0.11 -0.51 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 2dlz n ALA 15 Cb 0.06 -0.92 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 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 -3.07 3.41 0.29 0.00 2.02 -0.83 -4.97 117.35 114.20 2dlz s TYR 16 Ca -0.03 1.58 0.16 0.00 -0.37 0.00 0.00 57.07 58.40 2dlz s TYR 16 Cb 0.09 -2.81 0.71 0.00 -0.40 0.00 0.00 41.96 39.56 2dlz s TYR 16 CO 0.82 0.00 1.78 -1.00 -1.57 0.00 0.00 175.55 175.58 2dlz h PRO 17 N 2.28 0.00 -0.11 -1.71 0.13 -1.91 -2.65 132.00 128.02 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 0.63 0.40 0.00 -2.67 -0.23 0.00 0.00 178.00 176.12 2dlz n TRP 18 N -3.80 0.00 -3.62 1.56 4.27 -1.26 -4.23 117.44 110.36 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 0.46 -0.01 -0.07 0.00 -1.36 0.00 0.00 31.31 30.33 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 -1.88 3.44 -0.08 -2.67 2.19 -1.00 -0.50 117.98 117.48 2dlz s PHE 19 Ca 0.00 0.49 0.02 0.00 0.33 0.00 0.00 56.93 57.76 2dlz s PHE 19 Cb 0.00 -2.26 -0.06 0.00 -1.31 0.00 0.00 43.02 39.39 2dlz s PHE 19 CO 0.00 0.26 -0.05 0.00 1.83 0.00 0.00 175.22 177.26 2dlz n ALA 20 N 3.53 1.82 -0.15 11.12 0.00 -0.50 -4.91 120.51 131.43 2dlz n ALA 20 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2dlz n ALA 20 Cb 0.52 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 3.00 0.74 3.01 0.00 0.00 -1.16 -4.30 105.19 106.48 2dlz n GLY 21 Ca -0.14 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 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 4.24 2.92 -4.96 1.61 6.94 -1.26 -0.00 115.26 124.74 2dlz n ASN 22 Ca 0.00 -2.65 -0.23 0.00 -0.02 0.00 0.00 54.58 51.68 2dlz n ASN 22 Cb 0.00 -1.15 -0.02 0.00 -2.36 0.00 0.00 39.78 36.24 2dlz n ASN 22 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2dlz s MET 23 N 4.66 3.44 -0.04 -3.83 1.75 -1.26 -5.00 119.30 119.03 2dlz s MET 23 Ca 0.54 -0.69 -0.03 0.00 -1.25 0.00 0.00 55.69 54.27 2dlz s MET 23 Cb 0.14 -2.92 -0.04 0.00 2.84 0.00 0.00 34.83 34.85 2dlz s MET 23 CO 0.08 0.47 0.15 -1.21 -0.65 0.00 0.00 175.02 173.85 2dlz s GLU 24 N -3.67 3.34 0.13 4.11 2.02 -1.26 -4.81 118.70 118.56 2dlz s GLU 24 Ca 0.34 -0.32 -0.28 0.00 0.02 0.00 0.00 54.97 54.73 2dlz s GLU 24 Cb -0.10 -3.06 -0.06 0.00 0.10 0.00 0.00 34.13 31.02 2dlz s GLU 24 CO 0.29 0.69 1.60 0.00 0.02 0.00 0.00 175.26 177.86 2dlz h ARG 25 N 4.18 -0.48 -0.84 1.61 3.08 -1.99 -0.88 114.38 119.06 2dlz h ARG 25 Ca -0.50 0.03 0.08 0.00 0.07 0.00 0.00 59.98 59.66 2dlz h ARG 25 Cb 1.20 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 31.25 2dlz h ARG 25 CO 0.65 -0.32 -0.50 0.94 -1.07 0.00 0.00 179.97 179.67 2dlz n GLN 26 N -5.43 -0.37 -0.30 0.04 7.27 -1.26 0.87 117.38 118.20 2dlz n GLN 26 Ca -0.05 1.33 0.00 0.00 0.07 0.00 0.00 57.00 58.35 2dlz n GLN 26 Cb 0.35 -1.95 0.19 0.00 2.41 0.00 0.00 30.24 31.23 2dlz n GLN 26 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 2dlz h GLN 27 N 0.00 1.14 -0.34 3.69 4.20 -1.89 0.28 115.11 122.19 2dlz h GLN 27 Ca 0.14 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.81 2dlz h GLN 27 Cb 0.35 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2dlz h GLN 27 CO -0.79 0.75 0.14 1.15 -0.67 0.00 0.00 178.83 179.41 2dlz h THR 28 N 1.17 0.94 0.00 -0.54 2.02 0.19 0.42 112.91 117.12 2dlz h THR 28 Ca 0.34 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 67.27 2dlz h THR 28 Cb -0.08 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2dlz h THR 28 CO -0.08 0.06 -0.66 -0.78 0.37 0.00 0.00 175.52 174.42 2dlz h ASP 29 N 0.30 0.00 0.64 4.18 1.82 -0.22 0.66 116.42 123.81 2dlz h ASP 29 Ca 0.15 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.62 2dlz h ASP 29 Cb 0.09 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.08 2dlz h ASP 29 CO -0.13 0.66 -0.74 0.78 -1.61 0.00 0.00 179.24 178.20 2dlz h ASN 30 N 0.00 0.10 0.30 2.28 4.21 0.12 -0.73 115.58 121.86 2dlz h ASN 30 Ca -0.01 -0.07 -0.32 0.00 1.21 0.00 0.00 56.30 57.11 2dlz h ASN 30 Cb 1.39 -0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 38.50 2dlz h ASN 30 CO 0.09 0.80 -1.95 0.00 -1.29 0.00 0.00 177.43 175.08 2dlz n LEU 31 N -3.70 0.98 -0.03 1.61 -0.00 0.14 -4.33 117.00 111.67 2dlz n LEU 31 Ca -0.02 0.26 -0.13 0.00 -0.00 0.00 0.00 56.01 56.13 2dlz n LEU 31 Cb 0.72 0.04 -0.11 0.00 -0.00 0.00 0.00 43.42 44.07 2dlz n LEU 31 CO 0.45 0.50 0.45 -0.07 -0.00 0.00 0.00 177.39 178.72 2dlz h LEU 32 N 0.01 -0.03 -0.91 1.47 3.38 -0.91 -3.17 115.31 115.15 2dlz h LEU 32 Ca -0.38 -0.70 0.33 0.00 0.09 0.00 0.00 57.88 57.22 2dlz h LEU 32 Cb 2.07 0.01 -0.17 0.00 0.09 0.00 0.00 40.66 42.66 2dlz h LEU 32 CO 0.06 0.72 0.31 2.29 0.09 0.00 0.00 178.44 181.91 2dlz n LYS 33 N -4.74 -0.06 -0.01 1.13 2.85 -0.28 0.23 118.16 117.28 2dlz n LYS 33 Ca -0.09 1.30 -0.11 0.00 -1.05 0.00 0.00 58.31 58.36 2dlz n LYS 33 Cb 0.35 -2.22 0.03 0.00 -0.65 0.00 0.00 35.03 32.54 2dlz n LYS 33 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2dlz h SER 34 N 0.00 0.70 -2.92 -5.58 0.87 -1.75 -3.45 113.55 101.42 2dlz h SER 34 Ca 0.69 -0.37 -0.35 0.00 -1.23 0.00 0.00 61.79 60.52 2dlz h SER 34 Cb 1.69 -0.20 0.20 0.00 -0.44 0.00 0.00 62.40 63.66 2dlz h SER 34 CO -0.76 1.11 -0.13 1.41 -0.53 0.00 0.00 176.83 177.93 2dlz n HIS 35 N -3.97 -3.76 -2.13 2.24 8.25 0.64 -5.04 115.22 111.45 2dlz n HIS 35 Ca -0.03 -0.81 -0.14 0.00 -0.26 0.00 0.00 57.72 56.48 2dlz n HIS 35 Cb 0.61 -1.18 0.08 0.00 1.12 0.00 0.00 29.99 30.62 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 -5.59 -0.20 0.77 -1.41 0.00 -1.26 -4.95 120.51 107.87 2dlz n ALA 36 Ca -0.19 -1.02 0.02 0.00 0.00 0.00 0.00 53.44 52.25 2dlz n ALA 36 Cb 0.57 0.10 0.08 0.00 0.00 0.00 0.00 19.45 20.21 2dlz n ALA 36 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dlz n SER 37 N -3.12 1.76 0.00 0.00 3.41 -1.26 -3.22 113.62 111.19 2dlz n SER 37 Ca 0.09 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 2dlz n SER 37 Cb 0.32 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2dlz n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlz n GLY 38 N 0.22 -0.35 3.69 5.00 0.00 -1.24 -4.50 105.19 108.02 2dlz n GLY 38 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.10 4.33 0.29 2.61 2.01 -1.20 -2.26 115.64 121.32 2dlz s THR 39 Ca 0.00 1.66 0.06 0.00 0.31 0.00 0.00 61.69 63.71 2dlz s THR 39 Cb 0.00 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 2dlz s THR 39 CO 0.00 0.02 -0.02 -0.72 -0.69 0.00 0.00 174.62 173.21 2dlz s TYR 40 N 1.97 1.93 0.01 4.92 1.13 0.46 -0.80 117.35 126.97 2dlz s TYR 40 Ca 0.55 -0.78 -0.28 0.00 -1.41 0.00 0.00 57.07 55.15 2dlz s TYR 40 Cb -0.24 -1.15 0.10 0.00 -1.10 0.00 0.00 41.96 39.56 2dlz s TYR 40 CO 0.23 0.19 0.83 -0.48 -2.51 0.00 0.00 175.55 173.81 2dlz s LEU 41 N -3.45 -0.42 -0.25 -3.49 0.05 0.88 -2.43 118.68 109.57 2dlz s LEU 41 Ca 0.31 0.06 0.02 0.00 0.05 0.00 0.00 54.13 54.57 2dlz s LEU 41 Cb 0.05 2.15 0.06 0.00 -2.05 0.00 0.00 46.19 46.40 2dlz s LEU 41 CO 0.12 -0.67 -0.09 -0.63 -0.55 0.00 0.00 176.35 174.54 2dlz s ILE 42 N -3.00 1.92 0.45 1.48 1.09 0.35 -0.16 121.20 123.32 2dlz s ILE 42 Ca 0.03 -1.48 0.07 0.00 -1.10 0.00 0.00 60.65 58.17 2dlz s ILE 42 Cb -0.01 -2.09 -0.00 0.00 -1.06 0.00 0.00 42.46 39.29 2dlz s ILE 42 CO -0.08 -0.06 0.41 0.00 -0.10 0.00 0.00 174.94 175.11 2dlz s ARG 43 N 1.21 2.47 0.07 2.79 1.70 0.27 -1.40 118.95 126.07 2dlz s ARG 43 Ca -0.08 -1.63 0.01 0.00 -0.47 0.00 0.00 55.73 53.57 2dlz s ARG 43 Cb -0.20 -2.35 -0.04 0.00 -0.57 0.00 0.00 34.95 31.80 2dlz s ARG 43 CO -0.05 -0.31 0.18 -2.00 -1.08 0.00 0.00 175.30 172.04 2dlz s GLU 44 N -4.19 3.30 -0.03 3.89 -6.30 1.00 0.13 118.70 116.49 2dlz s GLU 44 Ca 0.47 -0.51 0.05 0.00 -2.50 0.00 0.00 54.97 52.48 2dlz s GLU 44 Cb -0.03 -2.96 -0.01 0.00 0.00 0.00 0.00 34.13 31.13 2dlz s GLU 44 CO 0.28 0.59 -0.20 0.50 0.02 0.00 0.00 175.26 176.45 2dlz s ARG 45 N -2.52 1.86 -0.44 4.30 3.52 -1.25 -4.65 118.95 119.77 2dlz s ARG 45 Ca 0.34 -0.71 -0.28 0.00 -0.13 0.00 0.00 55.73 54.95 2dlz s ARG 45 Cb -0.13 -1.67 -0.01 0.00 -1.56 0.00 0.00 34.95 31.57 2dlz s ARG 45 CO 0.27 0.35 1.75 -1.25 -0.81 0.00 0.00 175.30 175.61 2dlz s PRO 46 N -0.21 3.13 -0.20 5.12 0.04 -1.26 -3.87 135.00 137.75 2dlz s PRO 46 Ca 0.01 1.06 -0.33 0.00 0.04 0.00 0.00 61.00 61.78 2dlz s PRO 46 Cb -0.10 -4.24 0.15 0.00 0.04 0.00 0.00 34.50 30.35 2dlz s PRO 46 CO 0.01 -2.11 1.19 0.00 0.04 0.00 0.00 177.00 176.13 2dlz s ALA 47 N 7.40 -2.04 0.04 8.56 0.00 -1.21 -5.00 121.76 129.50 2dlz s ALA 47 Ca 0.72 1.63 -0.14 0.00 0.00 0.00 0.00 51.96 54.18 2dlz s ALA 47 Cb -0.17 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.38 2dlz s ALA 47 CO 0.29 -0.47 1.22 1.49 0.00 0.00 0.00 175.76 178.29 2dlz h GLU 48 N 2.11 -0.27 0.02 0.00 4.81 -2.02 -3.37 114.58 115.87 2dlz h GLU 48 Ca -0.11 0.02 -0.37 0.00 -0.13 0.00 0.00 59.36 58.76 2dlz h GLU 48 Cb 1.17 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.56 2dlz h GLU 48 CO 0.24 -0.18 -2.11 0.00 -0.73 0.00 0.00 179.01 176.23 2dlz n ALA 49 N -2.67 1.09 -1.85 2.92 0.00 -1.26 -4.73 120.51 114.02 2dlz n ALA 49 Ca -0.03 -0.86 -0.22 0.00 0.00 0.00 0.00 53.44 52.33 2dlz n ALA 49 Cb 0.16 -0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 2dlz n ALA 49 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dlz s GLU 50 N -2.48 1.90 -0.26 0.00 2.12 -1.26 -3.87 118.70 114.85 2dlz s GLU 50 Ca -0.33 -0.67 0.11 0.00 0.36 0.00 0.00 54.97 54.44 2dlz s GLU 50 Cb 0.10 -5.09 0.49 0.00 0.26 0.00 0.00 34.13 29.89 2dlz s GLU 50 CO 0.59 -4.58 1.42 0.54 -0.54 0.00 0.00 175.26 172.68 2dlz n ARG 51 N 8.33 1.92 -3.76 4.30 5.12 -1.25 -3.35 116.66 127.97 2dlz n ARG 51 Ca 0.43 -3.13 -0.13 0.00 -1.93 0.00 0.00 57.85 53.09 2dlz n ARG 51 Cb 0.46 -1.78 -0.09 0.00 -1.16 0.00 0.00 32.46 29.89 2dlz n ARG 51 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2dlz s PHE 52 N -3.18 -0.25 -0.15 -1.55 0.08 -1.26 -3.97 117.98 107.70 2dlz s PHE 52 Ca 0.43 0.50 -0.15 0.00 0.12 0.00 0.00 56.93 57.83 2dlz s PHE 52 Cb 0.39 0.11 0.04 0.00 -0.57 0.00 0.00 43.02 42.99 2dlz s PHE 52 CO 0.00 -0.31 0.42 0.00 -0.10 0.00 0.00 175.22 175.23 2dlz s ALA 53 N -0.78 -1.03 -0.19 5.36 0.00 0.35 -0.48 121.76 124.99 2dlz s ALA 53 Ca -0.09 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 2dlz s ALA 53 Cb -0.04 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 2dlz s ALA 53 CO 0.03 -0.20 -0.09 0.42 0.00 0.00 0.00 175.76 175.92 2dlz s ILE 54 N 0.17 3.07 -0.13 0.00 1.01 0.70 0.98 121.20 127.00 2dlz s ILE 54 Ca -0.00 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2dlz s ILE 54 Cb -0.03 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 40.09 2dlz s ILE 54 CO 0.01 0.47 -0.20 -0.55 0.00 0.00 0.00 174.94 174.67 2dlz s SER 55 N 1.14 3.32 0.01 3.58 0.15 0.77 0.14 113.70 122.81 2dlz s SER 55 Ca 0.01 -0.54 0.02 0.00 0.70 0.00 0.00 55.95 56.14 2dlz s SER 55 Cb -0.14 -1.48 -0.01 0.00 -1.71 0.00 0.00 66.02 62.68 2dlz s SER 55 CO -0.03 0.11 -0.06 -0.63 1.20 0.00 0.00 173.24 173.83 2dlz s ILE 56 N 0.66 0.47 -0.45 6.45 1.09 -0.60 -0.08 121.20 128.74 2dlz s ILE 56 Ca -0.10 -0.50 -0.29 0.00 -1.10 0.00 0.00 60.65 58.67 2dlz s ILE 56 Cb -0.16 -0.44 0.03 0.00 -1.06 0.00 0.00 42.46 40.82 2dlz s ILE 56 CO 0.02 -0.03 1.10 -0.75 -0.10 0.00 0.00 174.94 175.18 2dlz s LYS 57 N -0.58 3.77 -0.16 2.79 2.47 0.02 -2.24 119.74 125.82 2dlz s LYS 57 Ca -0.02 0.62 -0.15 0.00 -1.56 0.00 0.00 55.97 54.86 2dlz s LYS 57 Cb -0.05 -3.88 0.04 0.00 -1.46 0.00 0.00 37.83 32.49 2dlz s LYS 57 CO -0.00 -1.28 0.43 0.12 0.16 0.00 0.00 175.35 174.79 2dlz s PHE 58 N 4.23 -0.47 -0.59 4.03 5.36 -0.87 -3.64 117.98 126.04 2dlz s PHE 58 Ca 0.46 1.16 -0.01 0.00 -0.96 0.00 0.00 56.93 57.58 2dlz s PHE 58 Cb -0.08 0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.76 2dlz s PHE 58 CO 0.28 -0.23 0.17 -1.71 -1.46 0.00 0.00 175.22 172.28 2dlz n ASN 59 N 2.85 -3.11 -2.04 6.13 2.85 -1.26 -2.87 115.26 117.81 2dlz n ASN 59 Ca -0.13 -0.08 -0.18 0.00 -0.11 0.00 0.00 54.58 54.08 2dlz n ASN 59 Cb 0.57 -2.12 -0.04 0.00 1.24 0.00 0.00 39.78 39.43 2dlz n ASN 59 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2dlz n ASP 60 N 0.28 -4.93 -3.72 1.20 8.00 -1.26 -4.93 116.55 111.19 2dlz n ASP 60 Ca -0.05 0.22 -0.14 0.00 0.71 0.00 0.00 54.79 55.53 2dlz n ASP 60 Cb 0.55 -4.25 -0.08 0.00 -0.02 0.00 0.00 41.12 37.32 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 -4.39 0.72 -0.29 -1.24 0.41 -1.14 -5.12 118.70 107.65 2dlz s GLU 61 Ca 0.00 -0.09 -0.28 0.00 -0.41 0.00 0.00 54.97 54.19 2dlz s GLU 61 Cb 0.00 0.33 0.01 0.00 -1.78 0.00 0.00 34.13 32.69 2dlz s GLU 61 CO 0.00 -0.20 1.01 0.08 -0.49 0.00 0.00 175.26 175.66 2dlz s VAL 62 N -1.25 4.62 0.15 2.63 1.01 -1.26 -2.05 120.40 124.26 2dlz s VAL 62 Ca -0.13 1.74 0.06 0.00 0.00 0.00 0.00 61.98 63.65 2dlz s VAL 62 Cb -0.04 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2dlz s VAL 62 CO 0.05 -0.34 0.07 -0.54 0.00 0.00 0.00 175.10 174.34 2dlz s LYS 63 N 3.38 2.68 0.07 2.72 -0.14 -0.95 -4.99 119.74 122.50 2dlz s LYS 63 Ca 0.43 -0.94 0.04 0.00 -1.36 0.00 0.00 55.97 54.14 2dlz s LYS 63 Cb -0.13 -2.53 -0.03 0.00 -1.68 0.00 0.00 37.83 33.46 2dlz s LYS 63 CO 0.12 0.48 -0.12 -1.01 -0.76 0.00 0.00 175.35 174.06 2dlz s HIS 64 N -1.67 1.08 -0.19 3.18 3.76 -1.26 -1.56 115.29 118.63 2dlz s HIS 64 Ca 0.29 -0.48 -0.02 0.00 -0.15 0.00 0.00 55.06 54.70 2dlz s HIS 64 Cb -0.10 -0.61 0.06 0.00 1.11 0.00 0.00 32.58 33.04 2dlz s HIS 64 CO 0.21 0.02 0.02 0.42 -0.85 0.00 0.00 174.74 174.57 2dlz s ILE 65 N -1.37 0.60 0.48 0.60 1.01 0.38 -4.94 121.20 117.96 2dlz s ILE 65 Ca -0.04 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 59.83 2dlz s ILE 65 Cb -0.10 -1.06 -0.07 0.00 0.01 0.00 0.00 42.46 41.25 2dlz s ILE 65 CO 0.02 -0.16 1.24 -1.59 0.00 0.00 0.00 174.94 174.44 2dlz s LYS 66 N 1.83 3.59 -0.04 2.79 0.00 -1.26 -0.21 119.74 126.43 2dlz s LYS 66 Ca -0.01 1.95 0.06 0.00 0.00 0.00 0.00 55.97 57.97 2dlz s LYS 66 Cb -0.17 -2.39 -0.02 0.00 0.00 0.00 0.00 37.83 35.25 2dlz s LYS 66 CO -0.08 -0.74 -0.23 0.08 0.00 0.00 0.00 175.35 174.39 2dlz s VAL 67 N -1.45 2.29 -0.09 1.79 1.01 0.37 -4.47 120.40 119.85 2dlz s VAL 67 Ca 0.65 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2dlz s VAL 67 Cb -0.33 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2dlz s VAL 67 CO 0.40 0.58 0.04 -0.69 0.00 0.00 0.00 175.10 175.42 2dlz s VAL 68 N -0.44 4.61 -0.29 2.92 1.01 0.22 -4.04 120.40 124.38 2dlz s VAL 68 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2dlz s VAL 68 Cb -0.12 -2.96 0.09 0.00 0.00 0.00 0.00 36.38 33.39 2dlz s VAL 68 CO 0.01 0.60 0.07 -0.70 0.00 0.00 0.00 175.10 175.08 2dlz s GLU 69 N -0.95 0.87 0.00 2.72 2.12 -1.25 -2.15 118.70 120.07 2dlz s GLU 69 Ca 0.14 -1.04 -0.08 0.00 0.36 0.00 0.00 54.97 54.35 2dlz s GLU 69 Cb -0.11 -2.18 0.00 0.00 0.26 0.00 0.00 34.13 32.10 2dlz s GLU 69 CO 0.03 -0.89 0.15 0.21 -0.54 0.00 0.00 175.26 174.22 2dlz s LYS 70 N 1.56 0.50 -1.56 4.30 2.20 -0.90 -4.74 119.74 121.11 2dlz s LYS 70 Ca 0.07 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 2dlz s LYS 70 Cb -0.18 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 2dlz s LYS 70 CO -0.19 -0.12 0.00 -0.25 -0.36 0.00 0.00 175.35 174.43 2dlz n ASP 71 N 1.41 -5.20 -1.96 1.43 8.00 -1.26 -0.79 116.55 118.18 2dlz n ASP 71 Ca -0.23 0.08 -0.16 0.00 0.71 0.00 0.00 54.79 55.19 2dlz n ASP 71 Cb 0.56 -4.37 0.01 0.00 -0.02 0.00 0.00 41.12 37.29 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 -1.90 -4.72 -4.24 -2.24 5.15 -1.26 -5.01 115.26 101.04 2dlz n ASN 72 Ca -0.21 -0.10 -0.19 0.00 -0.60 0.00 0.00 54.58 53.48 2dlz n ASN 72 Cb 0.66 -3.74 -0.11 0.00 -0.53 0.00 0.00 39.78 36.06 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2dlz s TRP 73 N -2.86 1.44 -0.11 1.20 0.23 0.03 -4.92 118.94 113.94 2dlz s TRP 73 Ca 0.09 -0.53 0.01 0.00 -2.03 0.00 0.00 56.10 53.65 2dlz s TRP 73 Cb -0.04 -0.76 0.02 0.00 0.03 0.00 0.00 33.47 32.72 2dlz s TRP 73 CO 0.12 0.15 -0.14 0.42 0.96 0.00 0.00 176.95 178.46 2dlz s ILE 74 N -1.96 1.43 0.37 2.03 1.01 -1.21 -2.11 121.20 120.75 2dlz s ILE 74 Ca 0.08 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 2dlz s ILE 74 Cb -0.06 -1.32 0.03 0.00 0.01 0.00 0.00 42.46 41.12 2dlz s ILE 74 CO 0.03 0.43 0.65 -1.38 0.00 0.00 0.00 174.94 174.67 2dlz s HIS 75 N 1.10 0.57 0.03 3.97 -3.43 -0.91 -1.74 115.29 114.88 2dlz s HIS 75 Ca -0.05 -1.04 0.00 0.00 -0.80 0.00 0.00 55.06 53.17 2dlz s HIS 75 Cb -0.14 0.42 -0.03 0.00 -1.43 0.00 0.00 32.58 31.40 2dlz s HIS 75 CO -0.03 -1.39 -0.04 0.96 -2.00 0.00 0.00 174.74 172.24 2dlz s ILE 76 N -2.60 0.26 -0.75 -5.38 -4.36 -1.26 -0.61 121.20 106.51 2dlz s ILE 76 Ca 0.22 -1.14 -0.09 0.00 -0.26 0.00 0.00 60.65 59.38 2dlz s ILE 76 Cb -0.03 -0.61 0.09 0.00 1.25 0.00 0.00 42.46 43.17 2dlz s ILE 76 CO 0.16 -0.57 0.24 1.07 0.24 0.00 0.00 174.94 176.08 2dlz n THR 77 N 1.25 0.00 -4.11 8.37 5.66 -1.26 0.43 114.28 124.62 2dlz n THR 77 Ca -0.22 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.50 2dlz n THR 77 Cb 0.56 -0.20 -0.09 0.00 -1.55 0.00 0.00 70.33 69.06 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 -2.12 -0.93 -0.12 1.09 2.13 -1.26 -4.82 120.64 114.61 2dlz n GLU 78 Ca 0.05 0.08 -0.25 0.00 0.66 0.00 0.00 57.16 57.70 2dlz n GLU 78 Cb 0.25 -3.22 -0.08 0.00 0.27 0.00 0.00 31.44 28.65 2dlz n GLU 78 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dlz n ALA 79 N -4.13 1.49 -3.53 4.31 0.00 0.17 -5.04 120.51 113.78 2dlz n ALA 79 Ca -0.27 -0.93 -0.12 0.00 0.00 0.00 0.00 53.44 52.13 2dlz n ALA 79 Cb 0.60 0.19 -0.10 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.43 0.51 0.35 0.00 2.47 -1.26 -5.06 119.74 114.33 2dlz s LYS 80 Ca -0.33 0.77 0.02 0.00 -1.56 0.00 0.00 55.97 54.88 2dlz s LYS 80 Cb 0.12 0.14 -0.02 0.00 -1.46 0.00 0.00 37.83 36.62 2dlz s LYS 80 CO 0.41 -0.11 0.54 -1.59 0.16 0.00 0.00 175.35 174.76 2dlz s LYS 81 N 0.84 3.32 0.08 4.03 -2.85 -1.26 -3.99 119.74 119.91 2dlz s LYS 81 Ca -0.05 -0.54 -0.11 0.00 -1.00 0.00 0.00 55.97 54.27 2dlz s LYS 81 Cb -0.05 -2.70 0.01 0.00 -2.06 0.00 0.00 37.83 33.03 2dlz s LYS 81 CO -0.07 0.08 0.25 -0.06 0.10 0.00 0.00 175.35 175.65 2dlz s PHE 82 N -2.30 0.02 0.50 1.78 0.08 -0.71 -5.00 117.98 112.35 2dlz s PHE 82 Ca 0.42 -0.34 0.24 0.00 0.12 0.00 0.00 56.93 57.37 2dlz s PHE 82 Cb -0.10 0.03 1.31 0.00 -0.57 0.00 0.00 43.02 43.70 2dlz s PHE 82 CO 0.35 -0.54 1.93 0.22 -0.10 0.00 0.00 175.22 177.08 2dlz h ASP 83 N 2.91 0.13 -1.95 1.36 3.58 -1.95 -3.20 116.42 117.29 2dlz h ASP 83 Ca -0.33 0.01 0.17 0.00 0.42 0.00 0.00 57.03 57.30 2dlz h ASP 83 Cb 1.21 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.21 2dlz h ASP 83 CO 0.51 0.06 0.53 -0.24 -2.88 0.00 0.00 179.24 177.22 2dlz n SER 84 N -4.38 -1.20 0.23 2.28 2.88 -1.26 -4.72 113.62 107.44 2dlz n SER 84 Ca 0.14 -1.53 0.07 0.00 -1.33 0.00 0.00 58.87 56.22 2dlz n SER 84 Cb 0.70 1.92 0.53 0.00 -0.75 0.00 0.00 64.21 66.61 2dlz n SER 84 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2dlz h LEU 85 N 0.00 0.00 -0.04 2.46 5.85 -1.89 -2.60 115.31 119.09 2dlz h LEU 85 Ca -0.19 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2dlz h LEU 85 Cb 0.91 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2dlz h LEU 85 CO 0.27 0.21 0.01 0.25 -0.34 0.00 0.00 178.44 178.84 2dlz h LEU 86 N 0.00 0.07 -0.66 2.25 5.85 -1.98 -2.23 115.31 118.61 2dlz h LEU 86 Ca -0.00 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2dlz h LEU 86 Cb 0.41 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2dlz h LEU 86 CO 0.03 0.29 0.33 -0.33 -0.34 0.00 0.00 178.44 178.42 2dlz h GLU 87 N -0.15 0.94 -1.01 1.25 4.39 -1.91 -0.62 114.58 117.48 2dlz h GLU 87 Ca 0.01 -0.13 0.06 0.00 0.34 0.00 0.00 59.36 59.64 2dlz h GLU 87 Cb 0.24 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 28.66 2dlz h GLU 87 CO 0.00 0.74 0.65 1.25 -1.16 0.00 0.00 179.01 180.49 2dlz h LEU 88 N 0.91 1.06 -0.06 1.33 6.46 -1.39 -0.69 115.31 122.93 2dlz h LEU 88 Ca 0.23 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.93 2dlz h LEU 88 Cb 0.09 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 2dlz h LEU 88 CO -0.03 0.69 -0.19 0.58 -0.62 0.00 0.00 178.44 178.87 2dlz h VAL 89 N 1.21 1.44 -0.01 1.05 2.07 -0.99 -2.95 116.25 118.07 2dlz h VAL 89 Ca 0.42 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2dlz h VAL 89 Cb 0.11 2.31 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2dlz h VAL 89 CO -0.16 0.44 0.02 -0.33 0.02 0.00 0.00 177.57 177.57 2dlz h GLU 90 N -0.28 0.00 0.00 1.57 5.08 -0.79 0.20 114.58 120.37 2dlz h GLU 90 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dlz h GLU 90 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2dlz h GLU 90 CO 0.04 0.00 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.13 2dlz h TYR 91 N 0.00 -0.00 0.00 4.33 3.20 -1.05 -3.28 116.97 120.16 2dlz h TYR 91 Ca 0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2dlz h TYR 91 Cb 0.05 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2dlz h TYR 91 CO 0.00 0.78 -0.13 1.88 -1.64 0.00 0.00 178.16 179.04 2dlz h TYR 92 N -0.78 0.00 -0.24 -3.82 0.05 -1.26 -0.53 116.97 110.39 2dlz h TYR 92 Ca -0.00 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.85 2dlz h TYR 92 Cb 0.78 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 2dlz h TYR 92 CO 0.20 0.13 0.30 1.96 -1.05 0.00 0.00 178.16 179.71 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.67 -2.95 115.11 120.57 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 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2dlz h GLN 93 CO 0.02 0.00 -0.83 0.00 -0.67 0.00 0.00 178.83 177.35 2dlz s HIS 95 N -1.80 3.47 0.80 0.00 3.76 -0.21 -5.00 115.29 116.31 2dlz s HIS 95 Ca 0.00 0.39 -0.14 0.00 -0.15 0.00 0.00 55.06 55.16 2dlz s HIS 95 Cb 0.00 -2.04 0.07 0.00 1.11 0.00 0.00 32.58 31.72 2dlz s HIS 95 CO 0.00 0.49 1.14 0.45 -0.85 0.00 0.00 174.74 175.96 2dlz n SER 96 N 2.77 0.83 -0.69 1.40 2.88 -1.26 -4.15 113.62 115.40 2dlz n SER 96 Ca -0.18 0.59 0.09 0.00 -1.33 0.00 0.00 58.87 58.04 2dlz n SER 96 Cb 0.53 -1.48 0.27 0.00 -0.75 0.00 0.00 64.21 62.78 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 -2.97 2.04 -0.32 2.46 4.77 -0.34 -4.19 117.00 118.46 2dlz n LEU 97 Ca 0.13 -0.94 -0.04 0.00 -0.03 0.00 0.00 56.01 55.14 2dlz n LEU 97 Cb 0.50 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2dlz n LEU 97 CO 0.48 0.47 1.22 0.07 -1.33 0.00 0.00 177.39 178.30 2dlz h LYS 98 N 2.48 1.14 -0.87 3.23 2.10 -1.18 -0.75 116.57 122.71 2dlz h LYS 98 Ca 0.00 -0.08 0.23 0.00 -2.00 0.00 0.00 60.65 58.80 2dlz h LYS 98 Cb 0.55 -0.25 -0.13 0.00 -0.90 0.00 0.00 32.23 31.50 2dlz h LYS 98 CO 0.00 0.77 0.28 1.05 -2.00 0.00 0.00 179.45 179.55 2dlz h GLU 99 N 1.17 0.26 0.06 0.07 4.11 -1.84 -1.74 114.58 116.66 2dlz h GLU 99 Ca 0.31 -0.02 -0.11 0.00 0.07 0.00 0.00 59.36 59.62 2dlz h GLU 99 Cb -0.11 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.09 2dlz h GLU 99 CO -0.06 0.17 -0.51 0.77 0.07 0.00 0.00 179.01 179.45 2dlz h SER 100 N 0.26 0.21 -3.51 3.06 0.02 -1.76 -3.43 113.55 108.39 2dlz h SER 100 Ca 0.54 -0.94 -0.61 0.00 -0.84 0.00 0.00 61.79 59.94 2dlz h SER 100 Cb 1.07 -0.07 -0.39 0.00 0.14 0.00 0.00 62.40 63.15 2dlz h SER 100 CO -0.61 1.23 -0.76 -0.36 -1.14 0.00 0.00 176.83 175.19 2dlz s PHE 101 N -2.33 2.52 0.65 3.45 0.08 -0.33 -4.97 117.98 117.05 2dlz s PHE 101 Ca -0.18 -2.04 0.34 0.00 0.12 0.00 0.00 56.93 55.18 2dlz s PHE 101 Cb -0.00 -1.94 1.89 0.00 -0.57 0.00 0.00 43.02 42.40 2dlz s PHE 101 CO 0.74 -0.84 2.10 1.57 -0.10 0.00 0.00 175.22 178.69 2dlz h LYS 102 N 7.91 0.00 0.00 0.44 2.10 -1.71 0.41 116.57 125.72 2dlz h LYS 102 Ca -0.13 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2dlz h LYS 102 Cb 1.04 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2dlz h LYS 102 CO 0.45 0.00 -0.51 1.96 -2.00 0.00 0.00 179.45 179.35 2dlz h GLN 103 N 0.00 0.00 -4.61 0.07 4.20 -1.93 -3.43 115.11 109.42 2dlz h GLN 103 Ca 0.03 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.04 2dlz h GLN 103 Cb 0.43 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 27.90 2dlz h GLN 103 CO -0.00 0.01 -0.59 -1.17 -0.67 0.00 0.00 178.83 176.41 2dlz s LEU 104 N -5.80 4.64 -0.43 1.46 2.96 0.14 -5.01 118.68 116.63 2dlz s LEU 104 Ca 0.03 -1.54 0.04 0.00 -0.22 0.00 0.00 54.13 52.44 2dlz s LEU 104 Cb 0.07 -1.83 0.12 0.00 0.50 0.00 0.00 46.19 45.05 2dlz s LEU 104 CO 0.73 -0.41 0.16 -1.81 -1.32 0.00 0.00 176.35 173.70 2dlz s ASP 105 N 1.61 4.46 0.17 3.68 1.11 -1.26 -0.97 116.67 125.47 2dlz s ASP 105 Ca 0.01 -2.57 -0.24 0.00 0.18 0.00 0.00 52.55 49.93 2dlz s ASP 105 Cb -0.21 -1.57 0.06 0.00 1.07 0.00 0.00 42.92 42.26 2dlz s ASP 105 CO -0.01 -0.31 0.91 0.28 1.18 0.00 0.00 175.17 177.23 2dlz s THR 106 N 0.34 0.00 -0.04 -1.27 -1.32 -1.26 -4.91 115.64 107.18 2dlz s THR 106 Ca 0.14 -0.69 0.01 0.00 -1.21 0.00 0.00 61.69 59.94 2dlz s THR 106 Cb -0.23 -1.95 0.02 0.00 -1.51 0.00 0.00 72.50 68.84 2dlz s THR 106 CO -0.04 0.00 -0.05 0.42 -2.21 0.00 0.00 174.62 172.73 2dlz s THR 107 N -3.40 0.57 -0.69 5.08 -4.23 -1.26 -1.20 115.64 110.51 2dlz s THR 107 Ca 0.12 -0.18 -0.34 0.00 -1.18 0.00 0.00 61.69 60.10 2dlz s THR 107 Cb -0.02 -0.57 -0.17 0.00 1.34 0.00 0.00 72.50 73.08 2dlz s THR 107 CO 0.03 0.22 2.43 0.18 -0.54 0.00 0.00 174.62 176.93 2dlz n LEU 108 N 3.78 0.98 0.00 4.79 4.77 -1.21 -4.81 117.00 125.31 2dlz n LEU 108 Ca -0.23 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2dlz n LEU 108 Cb 0.52 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2dlz n LEU 108 CO 0.24 -0.84 0.00 0.29 -1.33 0.00 0.00 177.39 175.75 2dlz n LYS 109 N 8.25 0.00 -4.39 3.23 5.02 -0.97 -4.71 118.16 124.59 2dlz n LYS 109 Ca 0.55 0.08 -0.30 0.00 -2.02 0.00 0.00 58.31 56.62 2dlz n LYS 109 Cb 0.11 -0.42 -0.11 0.00 -0.02 0.00 0.00 35.03 34.59 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 -0.57 2.71 0.16 2.13 1.51 -0.96 -4.99 117.35 117.35 2dlz s TYR 110 Ca 0.00 -0.16 -0.03 0.00 -1.01 0.00 0.00 57.07 55.87 2dlz s TYR 110 Cb 0.00 -1.47 0.04 0.00 -0.11 0.00 0.00 41.96 40.42 2dlz s TYR 110 CO 0.00 0.37 0.15 -0.35 -1.11 0.00 0.00 175.55 174.60 2dlz n PRO 111 N 1.11 -1.31 -2.61 -1.71 -0.04 -1.26 -0.41 135.00 128.77 2dlz n PRO 111 Ca -0.15 -0.23 -0.22 0.00 -0.04 0.00 0.00 63.50 62.86 2dlz n PRO 111 Cb 0.52 -0.22 0.06 0.00 -0.04 0.00 0.00 33.50 33.82 2dlz n PRO 111 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2dlz s TYR 112 N -1.26 2.46 -0.72 0.54 1.13 -1.02 -4.28 117.35 114.21 2dlz s TYR 112 Ca 0.09 -0.08 -0.25 0.00 -1.41 0.00 0.00 57.07 55.42 2dlz s TYR 112 Cb -0.01 -2.83 0.05 0.00 -1.10 0.00 0.00 41.96 38.07 2dlz s TYR 112 CO 0.07 -1.15 1.16 0.45 -2.51 0.00 0.00 175.55 173.58 2dlz s SER 113 N -4.52 6.18 0.42 -0.18 0.15 -1.26 -4.88 113.70 109.60 2dlz s SER 113 Ca 0.60 -0.70 -0.24 0.00 0.70 0.00 0.00 55.95 56.32 2dlz s SER 113 Cb -0.09 -2.50 -0.08 0.00 -1.71 0.00 0.00 66.02 61.64 2dlz s SER 113 CO 0.40 -1.67 1.12 -0.83 1.20 0.00 0.00 173.24 173.47 2dlz s GLY 114 N 3.74 2.79 1.15 9.45 0.00 -1.26 -5.03 107.32 118.15 2dlz s GLY 114 Ca 0.30 0.86 -0.17 0.00 0.00 0.00 0.00 44.72 45.71 2dlz s GLY 114 CO 0.12 1.32 1.10 2.56 0.00 0.00 0.00 173.10 178.21 2dlz s PRO 115 N -2.52 -0.77 0.38 2.90 0.04 -1.26 -5.09 135.00 128.67 2dlz s PRO 115 Ca 0.60 0.10 0.04 0.00 0.04 0.00 0.00 61.00 61.77 2dlz s PRO 115 Cb -0.27 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2dlz s PRO 115 CO 0.33 -3.44 0.06 -1.54 0.04 0.00 0.00 177.00 172.45 2dlz s SER 116 N -3.76 2.88 -0.11 6.66 1.04 -1.26 -5.02 113.70 114.13 2dlz s SER 116 Ca 0.69 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2dlz s SER 116 Cb -0.12 0.07 0.11 0.00 0.10 0.00 0.00 66.02 66.18 2dlz s SER 116 CO 0.57 -0.68 1.58 -0.24 0.98 0.00 0.00 173.24 175.44 2dlz n SER 117 N -0.93 4.44 0.00 7.02 2.88 -1.26 -5.36 113.62 120.41 2dlz n SER 117 Ca -0.05 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 54.99 2dlz n SER 117 Cb 0.66 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2dlz n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42