#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 0.54 -4.32 1.61 3.41 -1.26 -5.01 113.62 108.59 2dlz n SER 2 Ca 0.00 0.09 -0.37 0.00 -0.26 0.00 0.00 58.87 58.33 2dlz n SER 2 Cb 0.00 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 2dlz n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dlz n SER 3 N -3.34 -2.09 -2.38 4.04 7.64 -1.26 -4.84 113.62 111.40 2dlz n SER 3 Ca -0.13 -1.12 -0.19 0.00 1.01 0.00 0.00 58.87 58.44 2dlz n SER 3 Cb 0.57 -2.27 0.02 0.00 -1.01 0.00 0.00 64.21 61.52 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 4.93 3.77 0.23 0.00 -1.26 -5.08 105.19 106.32 2dlz n GLY 4 Ca 0.01 -2.27 -0.36 0.00 0.00 0.00 0.00 46.02 43.40 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 -3.55 5.80 -0.03 1.61 1.04 -1.26 -4.98 113.70 112.32 2dlz s SER 5 Ca 0.43 2.25 -0.21 0.00 0.48 0.00 0.00 55.95 58.90 2dlz s SER 5 Cb 0.40 -2.59 -0.14 0.00 0.10 0.00 0.00 66.02 63.78 2dlz s SER 5 CO -0.05 -1.17 0.94 -1.28 0.98 0.00 0.00 173.24 172.66 2dlz h SER 6 N 1.43 -0.32 0.00 7.02 0.87 -2.04 -3.48 113.55 117.02 2dlz h SER 6 Ca -0.50 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 2dlz h SER 6 Cb 1.26 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2dlz h SER 6 CO 0.58 0.14 0.00 0.61 -0.53 0.00 0.00 176.83 177.63 2dlz n GLY 7 N 0.23 2.40 3.47 5.77 0.00 -1.26 -5.18 105.19 110.62 2dlz n GLY 7 Ca -0.08 0.17 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2dlz n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlz s SER 8 N 0.00 -0.69 -0.10 1.61 0.01 -1.26 -5.15 113.70 108.13 2dlz s SER 8 Ca 0.00 1.19 -0.16 0.00 1.31 0.00 0.00 55.95 58.29 2dlz s SER 8 Cb 0.00 1.12 -0.05 0.00 0.21 0.00 0.00 66.02 67.30 2dlz s SER 8 CO 0.00 -0.21 0.42 -0.60 0.41 0.00 0.00 173.24 173.26 2dlz s ARG 9 N 1.07 4.22 0.62 12.44 6.06 -1.26 -5.08 118.95 137.02 2dlz s ARG 9 Ca -0.06 0.36 -0.10 0.00 -2.50 0.00 0.00 55.73 53.43 2dlz s ARG 9 Cb -0.06 -3.38 -0.02 0.00 0.06 0.00 0.00 34.95 31.56 2dlz s ARG 9 CO -0.10 0.31 1.00 -1.21 -2.50 0.00 0.00 175.30 172.80 2dlz s GLU 10 N 0.16 3.30 0.26 5.12 8.01 -1.26 -4.98 118.70 129.32 2dlz s GLU 10 Ca 0.23 0.50 -0.28 0.00 0.01 0.00 0.00 54.97 55.44 2dlz s GLU 10 Cb -0.15 -2.13 -0.15 0.00 -4.31 0.00 0.00 34.13 27.39 2dlz s GLU 10 CO 0.10 -0.67 0.78 -0.89 0.01 0.00 0.00 175.26 174.59 2dlz n ILE 11 N -2.74 1.98 -2.74 -1.63 5.41 -1.26 -4.85 119.36 113.53 2dlz n ILE 11 Ca 0.05 -0.50 -0.42 0.00 1.00 0.00 0.00 62.75 62.88 2dlz n ILE 11 Cb 0.55 -0.56 -0.03 0.00 -0.71 0.00 0.00 39.64 38.89 2dlz n ILE 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2dlz s ASP 12 N -0.77 6.28 0.39 4.38 -1.08 -1.26 -4.83 116.67 119.78 2dlz s ASP 12 Ca 0.61 -1.04 0.21 0.00 -0.52 0.00 0.00 52.55 51.81 2dlz s ASP 12 Cb -0.79 -2.48 0.33 0.00 -1.46 0.00 0.00 42.92 38.52 2dlz s ASP 12 CO 0.58 -1.51 1.58 1.88 0.52 0.00 0.00 175.17 178.22 2dlz h TYR 13 N 9.63 0.00 0.00 -5.34 0.05 -1.98 -3.09 116.97 116.23 2dlz h TYR 13 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.62 2dlz h TYR 13 Cb 1.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.79 2dlz h TYR 13 CO 1.08 0.17 0.00 0.25 -1.05 0.00 0.00 178.16 178.62 2dlz n THR 14 N -3.15 0.00 0.00 -2.88 -2.24 -1.26 -2.97 114.28 101.78 2dlz n THR 14 Ca 0.03 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.76 2dlz n THR 14 Cb 0.58 -0.42 -0.12 0.00 -2.10 0.00 0.00 70.33 68.28 2dlz n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dlz h ALA 15 N 3.51 0.72 -2.32 6.98 0.00 -1.95 -3.47 119.26 122.71 2dlz h ALA 15 Ca 0.00 -1.22 -0.47 0.00 0.00 0.00 0.00 54.91 53.22 2dlz h ALA 15 Cb 0.00 0.38 0.02 0.00 0.00 0.00 0.00 17.79 18.19 2dlz h ALA 15 CO 0.00 1.33 0.38 0.71 0.00 0.00 0.00 179.25 181.67 2dlz s TYR 16 N -2.72 3.11 0.26 0.00 2.02 -1.16 -4.96 117.35 113.90 2dlz s TYR 16 Ca -0.04 1.60 0.19 0.00 -0.37 0.00 0.00 57.07 58.45 2dlz s TYR 16 Cb 0.08 -3.04 0.84 0.00 -0.40 0.00 0.00 41.96 39.44 2dlz s TYR 16 CO 0.82 -0.67 1.82 -1.00 -1.57 0.00 0.00 175.55 174.95 2dlz h PRO 17 N 1.83 0.00 -0.47 -1.71 0.13 -1.91 -2.67 132.00 127.20 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dlz h PRO 17 CO 0.60 0.33 0.00 -2.67 -0.23 0.00 0.00 178.00 176.03 2dlz n TRP 18 N -3.67 0.16 -3.23 1.56 4.27 -1.26 -4.42 117.44 110.85 2dlz n TRP 18 Ca -0.01 -0.06 -0.39 0.00 -3.89 0.00 0.00 57.50 53.15 2dlz n TRP 18 Cb 0.43 -0.07 -0.06 0.00 -1.36 0.00 0.00 31.31 30.26 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 -1.58 3.51 -0.18 -2.67 5.36 -1.01 -1.30 117.98 120.11 2dlz s PHE 19 Ca 0.06 0.98 -0.17 0.00 -0.96 0.00 0.00 56.93 56.84 2dlz s PHE 19 Cb 0.04 -2.64 -0.06 0.00 -0.34 0.00 0.00 43.02 40.02 2dlz s PHE 19 CO 0.03 0.11 -0.32 0.00 -1.46 0.00 0.00 175.22 173.58 2dlz n ALA 20 N 3.84 0.85 -0.95 11.12 0.00 0.00 -4.91 120.51 130.46 2dlz n ALA 20 Ca -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2dlz n ALA 20 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 1.46 -2.48 3.86 0.00 0.00 -1.24 -4.65 105.19 102.14 2dlz n GLY 21 Ca -0.17 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.95 -4.81 1.61 0.23 -1.25 -4.79 115.26 105.30 2dlz n ASN 22 Ca 0.00 -0.89 -0.33 0.00 -0.53 0.00 0.00 54.58 52.83 2dlz n ASN 22 Cb 0.00 -1.09 -0.04 0.00 -2.08 0.00 0.00 39.78 36.58 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 -6.34 3.86 -0.31 -3.83 1.75 -1.26 -4.94 119.30 108.23 2dlz s MET 23 Ca 0.16 1.22 -0.27 0.00 -1.25 0.00 0.00 55.69 55.55 2dlz s MET 23 Cb -0.09 -2.11 0.01 0.00 2.84 0.00 0.00 34.83 35.48 2dlz s MET 23 CO 0.68 -0.36 0.95 -1.21 -0.65 0.00 0.00 175.02 174.43 2dlz s GLU 24 N -3.47 4.04 0.57 4.11 0.41 -1.26 -4.89 118.70 118.21 2dlz s GLU 24 Ca 0.64 0.90 0.43 0.00 -0.41 0.00 0.00 54.97 56.53 2dlz s GLU 24 Cb -0.13 -3.72 1.52 0.00 -1.78 0.00 0.00 34.13 30.01 2dlz s GLU 24 CO 0.22 -0.78 1.53 0.07 -0.49 0.00 0.00 175.26 175.81 2dlz h ARG 25 N 8.04 0.00 0.04 1.61 -0.00 -1.99 0.74 114.38 122.82 2dlz h ARG 25 Ca -0.22 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.65 2dlz h ARG 25 Cb 1.07 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.04 2dlz h ARG 25 CO 0.97 0.00 -0.55 0.37 -0.00 0.00 0.00 179.97 180.76 2dlz h GLN 26 N 0.00 0.08 0.00 0.08 4.15 -1.99 -3.13 115.11 114.31 2dlz h GLN 26 Ca 0.79 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 60.07 2dlz h GLN 26 Cb 3.42 0.05 0.00 0.00 0.21 0.00 0.00 27.48 31.16 2dlz h GLN 26 CO -0.01 1.07 0.00 0.37 -1.93 0.00 0.00 178.83 178.33 2dlz h GLN 27 N -0.80 0.00 0.12 1.69 -0.00 -0.07 -0.61 115.11 115.44 2dlz h GLN 27 Ca -0.13 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.36 2dlz h GLN 27 Cb 1.26 0.00 0.02 0.00 0.00 0.00 0.00 27.48 28.76 2dlz h GLN 27 CO -0.00 0.00 -0.74 1.15 0.00 0.00 0.00 178.83 179.24 2dlz h THR 28 N 0.00 1.54 0.00 2.39 2.02 -0.72 -2.69 112.91 115.44 2dlz h THR 28 Ca 0.00 -2.51 0.00 0.00 0.77 0.00 0.00 66.41 64.67 2dlz h THR 28 Cb 0.21 3.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 2dlz h THR 28 CO 0.00 0.71 -0.01 -0.67 0.37 0.00 0.00 175.52 175.92 2dlz n ASP 29 N -4.17 0.23 0.01 4.18 -0.08 -1.01 -1.26 116.55 114.44 2dlz n ASP 29 Ca -0.13 0.51 -0.16 0.00 -1.51 0.00 0.00 54.79 53.50 2dlz n ASP 29 Cb 0.79 -0.57 -0.14 0.00 2.34 0.00 0.00 41.12 43.54 2dlz n ASP 29 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2dlz h ASN 30 N 0.00 0.25 0.25 1.67 2.35 -1.18 -3.19 115.58 115.73 2dlz h ASN 30 Ca 0.00 -0.51 -0.34 0.00 -0.55 0.00 0.00 56.30 54.90 2dlz h ASN 30 Cb 0.57 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2dlz h ASN 30 CO 0.00 1.45 -1.89 0.17 -1.65 0.00 0.00 177.43 175.51 2dlz h LEU 31 N 0.04 0.31 -0.52 1.61 8.10 -1.50 -3.38 115.31 119.98 2dlz h LEU 31 Ca -0.33 -0.67 -0.08 0.00 0.11 0.00 0.00 57.88 56.91 2dlz h LEU 31 Cb 2.02 -0.10 -0.02 0.00 -0.44 0.00 0.00 40.66 42.12 2dlz h LEU 31 CO 0.10 1.60 0.03 -0.07 -4.11 0.00 0.00 178.44 175.99 2dlz h LEU 32 N 0.05 0.88 -1.99 0.17 3.38 -1.37 -2.48 115.31 113.96 2dlz h LEU 32 Ca -0.37 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 57.40 2dlz h LEU 32 Cb 2.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 2dlz h LEU 32 CO 0.09 0.96 0.41 0.07 0.09 0.00 0.00 178.44 180.07 2dlz h LYS 33 N 0.78 0.00 0.00 1.13 2.10 -1.72 0.33 116.57 119.19 2dlz h LYS 33 Ca 0.15 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.56 2dlz h LYS 33 Cb 0.49 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.78 2dlz h LYS 33 CO 0.02 0.00 -1.31 1.03 -2.00 0.00 0.00 179.45 177.19 2dlz h SER 34 N 0.00 0.00 -3.01 7.07 0.87 -1.62 -3.47 113.55 113.39 2dlz h SER 34 Ca 0.16 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.39 2dlz h SER 34 Cb 0.99 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 63.12 2dlz h SER 34 CO -0.00 0.97 0.06 1.41 -0.53 0.00 0.00 176.83 178.73 2dlz n HIS 35 N -3.19 -3.73 -1.88 2.24 8.25 0.12 -5.06 115.22 111.97 2dlz n HIS 35 Ca -0.08 -0.82 -0.14 0.00 -0.26 0.00 0.00 57.72 56.43 2dlz n HIS 35 Cb 0.98 -0.99 0.09 0.00 1.12 0.00 0.00 29.99 31.19 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 -4.75 -0.40 0.33 -1.41 0.00 -1.26 -4.94 120.51 108.08 2dlz n ALA 36 Ca -0.17 -0.93 -0.07 0.00 0.00 0.00 0.00 53.44 52.27 2dlz n ALA 36 Cb 0.50 0.04 0.06 0.00 0.00 0.00 0.00 19.45 20.06 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 -3.23 3.17 -0.16 0.00 3.41 -1.26 -3.43 113.62 112.12 2dlz n SER 37 Ca 0.08 -2.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 2dlz n SER 37 Cb 0.30 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.01 -1.24 3.65 5.00 0.00 -1.22 -4.63 105.19 106.76 2dlz n GLY 38 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 5.06 0.35 2.61 2.01 -1.22 -0.79 115.64 123.66 2dlz s THR 39 Ca 0.00 1.03 0.09 0.00 0.31 0.00 0.00 61.69 63.13 2dlz s THR 39 Cb 0.00 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.56 2dlz s THR 39 CO 0.00 0.13 -0.09 -0.72 -0.69 0.00 0.00 174.62 173.25 2dlz s TYR 40 N 1.92 2.40 0.04 4.92 1.13 0.56 -0.75 117.35 127.57 2dlz s TYR 40 Ca 0.25 -0.52 -0.27 0.00 -1.41 0.00 0.00 57.07 55.12 2dlz s TYR 40 Cb -0.16 -1.41 0.09 0.00 -1.10 0.00 0.00 41.96 39.39 2dlz s TYR 40 CO 0.10 0.57 0.78 -0.48 -2.51 0.00 0.00 175.55 174.00 2dlz s LEU 41 N -3.61 -0.45 -0.15 -3.49 0.05 0.91 -2.13 118.68 109.80 2dlz s LEU 41 Ca 0.33 0.08 -0.00 0.00 0.05 0.00 0.00 54.13 54.58 2dlz s LEU 41 Cb 0.03 2.24 0.03 0.00 -2.05 0.00 0.00 46.19 46.45 2dlz s LEU 41 CO 0.16 -0.72 -0.08 -0.63 -0.55 0.00 0.00 176.35 174.53 2dlz s ILE 42 N -3.07 1.21 0.48 1.48 1.09 -0.42 -0.43 121.20 121.54 2dlz s ILE 42 Ca 0.02 -0.54 0.05 0.00 -1.10 0.00 0.00 60.65 59.07 2dlz s ILE 42 Cb -0.01 -1.27 -0.02 0.00 -1.06 0.00 0.00 42.46 40.09 2dlz s ILE 42 CO -0.08 0.28 0.12 0.00 -0.10 0.00 0.00 174.94 175.16 2dlz s ARG 43 N 1.61 2.17 -0.20 2.79 1.70 0.10 -0.82 118.95 126.31 2dlz s ARG 43 Ca 0.03 -2.14 0.01 0.00 -0.47 0.00 0.00 55.73 53.15 2dlz s ARG 43 Cb -0.14 -1.77 0.02 0.00 -0.57 0.00 0.00 34.95 32.50 2dlz s ARG 43 CO -0.08 -0.29 -0.17 -2.00 -1.08 0.00 0.00 175.30 171.67 2dlz s GLU 44 N -3.93 2.93 0.13 3.89 2.12 -1.26 0.69 118.70 123.27 2dlz s GLU 44 Ca 0.25 -0.88 -0.16 0.00 0.36 0.00 0.00 54.97 54.55 2dlz s GLU 44 Cb 0.03 -2.67 -0.07 0.00 0.26 0.00 0.00 34.13 31.69 2dlz s GLU 44 CO 0.14 -0.26 0.56 1.03 -0.54 0.00 0.00 175.26 176.19 2dlz s ARG 45 N 1.29 4.04 -0.42 4.30 0.52 -1.26 -3.81 118.95 123.60 2dlz s ARG 45 Ca 0.03 0.56 -0.28 0.00 -0.52 0.00 0.00 55.73 55.52 2dlz s ARG 45 Cb -0.14 -3.01 -0.01 0.00 0.52 0.00 0.00 34.95 32.31 2dlz s ARG 45 CO -0.11 0.52 1.74 -1.25 0.02 0.00 0.00 175.30 176.22 2dlz s PRO 46 N -1.74 3.21 -0.17 3.54 0.04 -1.26 -4.26 135.00 134.36 2dlz s PRO 46 Ca 0.36 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 62.21 2dlz s PRO 46 Cb -0.16 -4.21 0.14 0.00 0.04 0.00 0.00 34.50 30.31 2dlz s PRO 46 CO 0.19 -2.02 1.09 0.00 0.04 0.00 0.00 177.00 176.30 2dlz s ALA 47 N 7.14 -1.98 0.18 8.56 0.00 -1.23 -5.01 121.76 129.42 2dlz s ALA 47 Ca 0.73 1.56 -0.09 0.00 0.00 0.00 0.00 51.96 54.16 2dlz s ALA 47 Cb -0.18 -0.55 0.06 0.00 0.00 0.00 0.00 23.12 22.44 2dlz s ALA 47 CO 0.30 -0.42 1.61 1.05 0.00 0.00 0.00 175.76 178.31 2dlz h GLU 48 N 2.25 1.04 0.00 0.00 4.11 -2.02 -3.39 114.58 116.57 2dlz h GLU 48 Ca -0.15 -0.37 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2dlz h GLU 48 Cb 1.18 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2dlz h GLU 48 CO 0.28 1.06 -0.49 0.00 0.07 0.00 0.00 179.01 179.93 2dlz n ALA 49 N -2.50 0.43 -1.95 1.06 0.00 -1.26 -4.82 120.51 111.47 2dlz n ALA 49 Ca 0.02 -0.51 -0.33 0.00 0.00 0.00 0.00 53.44 52.63 2dlz n ALA 49 Cb 0.39 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 2dlz n ALA 49 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dlz s GLU 50 N -1.96 2.46 -0.25 0.00 8.01 -1.26 -4.06 118.70 121.65 2dlz s GLU 50 Ca -0.14 0.42 0.11 0.00 0.01 0.00 0.00 54.97 55.37 2dlz s GLU 50 Cb 0.02 -4.65 0.48 0.00 -4.31 0.00 0.00 34.13 25.67 2dlz s GLU 50 CO 0.21 -3.12 1.39 0.54 0.01 0.00 0.00 175.26 174.29 2dlz n ARG 51 N 9.04 1.90 -3.57 1.61 5.12 -1.26 -3.58 116.66 125.93 2dlz n ARG 51 Ca 0.30 -3.10 -0.14 0.00 -1.93 0.00 0.00 57.85 52.98 2dlz n ARG 51 Cb 0.50 -1.76 -0.06 0.00 -1.16 0.00 0.00 32.46 29.98 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 -3.15 -0.55 -0.14 -1.55 0.08 -1.25 -4.47 117.98 106.94 2dlz s PHE 52 Ca 0.42 1.05 -0.15 0.00 0.12 0.00 0.00 56.93 58.37 2dlz s PHE 52 Cb 0.38 0.40 0.04 0.00 -0.57 0.00 0.00 43.02 43.27 2dlz s PHE 52 CO 0.00 -0.43 0.42 0.00 -0.10 0.00 0.00 175.22 175.11 2dlz s ALA 53 N -0.78 -1.04 -0.21 5.36 0.00 0.22 0.92 121.76 126.23 2dlz s ALA 53 Ca -0.04 1.12 -0.04 0.00 0.00 0.00 0.00 51.96 53.00 2dlz s ALA 53 Cb -0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2dlz s ALA 53 CO 0.04 -0.21 -0.04 0.42 0.00 0.00 0.00 175.76 175.97 2dlz s ILE 54 N 0.05 3.52 -0.15 0.00 1.01 0.77 0.02 121.20 126.41 2dlz s ILE 54 Ca -0.01 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2dlz s ILE 54 Cb -0.03 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.86 2dlz s ILE 54 CO 0.01 0.43 -0.19 -0.55 0.00 0.00 0.00 174.94 174.65 2dlz s SER 55 N 1.24 3.36 0.02 3.58 0.15 0.43 -0.57 113.70 121.91 2dlz s SER 55 Ca 0.03 -0.55 0.02 0.00 0.70 0.00 0.00 55.95 56.15 2dlz s SER 55 Cb -0.14 -1.50 -0.01 0.00 -1.71 0.00 0.00 66.02 62.65 2dlz s SER 55 CO -0.01 0.07 -0.08 -0.63 1.20 0.00 0.00 173.24 173.79 2dlz s ILE 56 N 0.89 0.61 -0.32 6.45 1.09 -1.15 -0.06 121.20 128.71 2dlz s ILE 56 Ca -0.05 -0.62 -0.22 0.00 -1.10 0.00 0.00 60.65 58.66 2dlz s ILE 56 Cb -0.15 -0.57 -0.00 0.00 -1.06 0.00 0.00 42.46 40.68 2dlz s ILE 56 CO -0.03 -0.03 0.73 -0.75 -0.10 0.00 0.00 174.94 174.76 2dlz s LYS 57 N -0.72 3.89 -0.22 2.79 2.47 0.07 -2.81 119.74 125.20 2dlz s LYS 57 Ca -0.01 0.41 -0.13 0.00 -1.56 0.00 0.00 55.97 54.68 2dlz s LYS 57 Cb -0.05 -3.75 0.07 0.00 -1.46 0.00 0.00 37.83 32.63 2dlz s LYS 57 CO 0.00 -0.68 0.53 0.12 0.16 0.00 0.00 175.35 175.48 2dlz s PHE 58 N 2.86 -0.79 -0.72 4.03 5.36 -1.05 -3.40 117.98 124.27 2dlz s PHE 58 Ca 0.29 1.64 -0.04 0.00 -0.96 0.00 0.00 56.93 57.86 2dlz s PHE 58 Cb -0.14 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 42.95 2dlz s PHE 58 CO 0.13 -0.41 0.63 -1.71 -1.46 0.00 0.00 175.22 172.39 2dlz n ASN 59 N 4.18 -4.17 -3.01 6.13 2.85 -1.26 -2.85 115.26 117.13 2dlz n ASN 59 Ca -0.21 -0.29 -0.19 0.00 -0.11 0.00 0.00 54.58 53.78 2dlz n ASN 59 Cb 0.57 -2.92 -0.00 0.00 1.24 0.00 0.00 39.78 38.66 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 -1.01 -3.75 -3.72 1.20 8.00 -1.26 -4.93 116.55 111.08 2dlz n ASP 60 Ca -0.01 -0.16 -0.12 0.00 0.71 0.00 0.00 54.79 55.22 2dlz n ASP 60 Cb 0.54 -3.14 -0.11 0.00 -0.02 0.00 0.00 41.12 38.39 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 -5.64 0.34 -0.54 -1.24 2.02 -1.13 -5.12 118.70 107.39 2dlz s GLU 61 Ca 0.25 0.62 -0.24 0.00 0.02 0.00 0.00 54.97 55.62 2dlz s GLU 61 Cb -0.13 0.01 0.04 0.00 0.10 0.00 0.00 34.13 34.15 2dlz s GLU 61 CO 0.31 -0.13 0.92 0.08 0.02 0.00 0.00 175.26 176.46 2dlz s VAL 62 N 0.99 4.43 -0.09 2.63 1.01 -1.26 -2.53 120.40 125.59 2dlz s VAL 62 Ca -0.07 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.97 2dlz s VAL 62 Cb -0.07 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.76 2dlz s VAL 62 CO -0.08 -1.07 0.59 -0.54 0.00 0.00 0.00 175.10 174.01 2dlz s LYS 63 N 3.84 4.39 -0.31 2.72 3.01 -1.13 -4.97 119.74 127.29 2dlz s LYS 63 Ca 0.30 0.67 -0.08 0.00 -1.01 0.00 0.00 55.97 55.85 2dlz s LYS 63 Cb -0.13 -3.44 0.01 0.00 -1.01 0.00 0.00 37.83 33.26 2dlz s LYS 63 CO 0.19 0.12 0.10 -1.01 0.51 0.00 0.00 175.35 175.27 2dlz s HIS 64 N 0.66 3.17 -0.41 3.18 3.76 -1.26 -2.93 115.29 121.45 2dlz s HIS 64 Ca 0.32 -0.92 -0.11 0.00 -0.15 0.00 0.00 55.06 54.19 2dlz s HIS 64 Cb -0.17 -2.29 0.06 0.00 1.11 0.00 0.00 32.58 31.29 2dlz s HIS 64 CO 0.14 -0.57 0.27 0.42 -0.85 0.00 0.00 174.74 174.16 2dlz s ILE 65 N 1.52 4.62 -0.30 0.60 1.01 0.27 -4.96 121.20 123.96 2dlz s ILE 65 Ca 0.03 -1.10 -0.29 0.00 0.00 0.00 0.00 60.65 59.29 2dlz s ILE 65 Cb -0.17 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 2dlz s ILE 65 CO 0.03 -0.42 1.58 -1.59 0.00 0.00 0.00 174.94 174.55 2dlz s LYS 66 N 1.53 3.64 -0.43 2.79 -2.85 -1.26 -0.16 119.74 123.00 2dlz s LYS 66 Ca 0.03 1.38 -0.29 0.00 -1.00 0.00 0.00 55.97 56.09 2dlz s LYS 66 Cb -0.22 -4.06 0.02 0.00 -2.06 0.00 0.00 37.83 31.51 2dlz s LYS 66 CO 0.05 -1.48 1.32 0.08 0.10 0.00 0.00 175.35 175.42 2dlz s VAL 67 N 5.59 4.00 0.19 1.79 1.01 0.26 -4.64 120.40 128.61 2dlz s VAL 67 Ca 0.69 1.03 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 2dlz s VAL 67 Cb -0.21 -4.33 -0.08 0.00 0.00 0.00 0.00 36.38 31.77 2dlz s VAL 67 CO 0.30 -0.83 0.94 -0.69 0.00 0.00 0.00 175.10 174.83 2dlz s VAL 68 N 5.10 4.24 -0.29 2.92 1.01 0.20 -3.91 120.40 129.67 2dlz s VAL 68 Ca 0.57 2.07 -0.00 0.00 0.00 0.00 0.00 61.98 64.62 2dlz s VAL 68 Cb -0.12 -4.32 0.09 0.00 0.00 0.00 0.00 36.38 32.03 2dlz s VAL 68 CO 0.32 0.44 0.06 -0.70 0.00 0.00 0.00 175.10 175.21 2dlz s GLU 69 N -0.76 0.96 0.07 2.72 2.12 -1.26 -0.25 118.70 122.31 2dlz s GLU 69 Ca 0.43 -1.10 0.05 0.00 0.36 0.00 0.00 54.97 54.71 2dlz s GLU 69 Cb -0.25 -2.28 -0.03 0.00 0.26 0.00 0.00 34.13 31.83 2dlz s GLU 69 CO 0.31 -0.88 -0.14 0.21 -0.54 0.00 0.00 175.26 174.22 2dlz s LYS 70 N 1.51 0.82 -1.55 4.30 2.20 -0.79 -4.77 119.74 121.45 2dlz s LYS 70 Ca 0.06 -0.95 -0.04 0.00 -0.36 0.00 0.00 55.97 54.69 2dlz s LYS 70 Cb -0.18 -0.82 0.01 0.00 -1.51 0.00 0.00 37.83 35.33 2dlz s LYS 70 CO -0.18 0.18 0.40 -0.25 -0.36 0.00 0.00 175.35 175.15 2dlz n ASP 71 N 1.29 -5.67 -1.93 1.43 8.00 -1.26 -0.87 116.55 117.55 2dlz n ASP 71 Ca -0.21 -0.19 -0.18 0.00 0.71 0.00 0.00 54.79 54.91 2dlz n ASP 71 Cb 0.54 -4.64 -0.03 0.00 -0.02 0.00 0.00 41.12 36.98 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 -2.32 -5.30 -4.39 -2.24 4.13 -1.26 -4.98 115.26 98.90 2dlz n ASN 72 Ca -0.14 0.09 -0.19 0.00 1.68 0.00 0.00 54.58 56.02 2dlz n ASN 72 Cb 0.63 -4.38 -0.10 0.00 -1.54 0.00 0.00 39.78 34.39 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 -2.86 1.77 -0.05 3.10 0.23 -0.05 -4.98 118.94 116.10 2dlz s TRP 73 Ca 0.00 -0.89 0.03 0.00 -2.03 0.00 0.00 56.10 53.21 2dlz s TRP 73 Cb 0.00 -1.07 -0.03 0.00 0.03 0.00 0.00 33.47 32.41 2dlz s TRP 73 CO 0.00 0.04 -0.12 0.42 0.96 0.00 0.00 176.95 178.25 2dlz s ILE 74 N -3.30 3.24 0.12 2.03 1.09 -1.16 -1.88 121.20 121.34 2dlz s ILE 74 Ca 0.31 -0.66 -0.26 0.00 -1.10 0.00 0.00 60.65 58.94 2dlz s ILE 74 Cb 0.06 -2.28 0.07 0.00 -1.06 0.00 0.00 42.46 39.25 2dlz s ILE 74 CO 0.12 0.59 0.96 -1.38 -0.10 0.00 0.00 174.94 175.13 2dlz s HIS 75 N -0.76 -0.17 0.01 3.97 -3.43 0.65 0.02 115.29 115.59 2dlz s HIS 75 Ca 0.12 -0.10 -0.01 0.00 -0.80 0.00 0.00 55.06 54.27 2dlz s HIS 75 Cb -0.11 0.62 -0.01 0.00 -1.43 0.00 0.00 32.58 31.65 2dlz s HIS 75 CO 0.01 -0.75 -0.00 0.96 -2.00 0.00 0.00 174.74 172.96 2dlz s ILE 76 N -3.22 0.05 -0.65 -5.38 -4.36 -1.18 0.59 121.20 107.05 2dlz s ILE 76 Ca 0.11 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.07 2dlz s ILE 76 Cb -0.01 -0.15 0.00 0.00 1.25 0.00 0.00 42.46 43.55 2dlz s ILE 76 CO -0.00 -0.24 0.00 1.07 0.24 0.00 0.00 174.94 176.01 2dlz n THR 77 N 2.35 -0.17 -4.34 8.37 5.66 -1.26 -1.29 114.28 123.61 2dlz n THR 77 Ca -0.18 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.47 2dlz n THR 77 Cb 0.58 -0.82 -0.07 0.00 -1.55 0.00 0.00 70.33 68.47 2dlz n THR 77 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dlz n GLU 78 N -2.07 -1.47 -0.02 1.09 1.02 -1.26 -4.79 120.64 113.12 2dlz n GLU 78 Ca -0.07 0.19 -0.03 0.00 -0.02 0.00 0.00 57.16 57.22 2dlz n GLU 78 Cb 0.40 -4.29 -0.03 0.00 -0.02 0.00 0.00 31.44 27.50 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 -4.36 1.90 -3.58 0.62 0.00 -0.41 -5.06 120.51 109.62 2dlz n ALA 79 Ca -0.12 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.98 2dlz n ALA 79 Cb 0.59 0.31 -0.09 0.00 0.00 0.00 0.00 19.45 20.26 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 -2.10 0.57 0.31 0.00 2.47 -1.25 -5.06 119.74 114.69 2dlz s LYS 80 Ca -0.05 0.88 0.10 0.00 -1.56 0.00 0.00 55.97 55.34 2dlz s LYS 80 Cb 0.02 0.15 -0.05 0.00 -1.46 0.00 0.00 37.83 36.49 2dlz s LYS 80 CO 0.13 -0.12 -0.04 -1.59 0.16 0.00 0.00 175.35 173.89 2dlz s LYS 81 N 1.00 2.04 0.11 4.03 0.00 -1.26 -3.11 119.74 122.54 2dlz s LYS 81 Ca -0.06 -1.68 -0.00 0.00 0.00 0.00 0.00 55.97 54.23 2dlz s LYS 81 Cb -0.06 -1.94 -0.04 0.00 0.00 0.00 0.00 37.83 35.79 2dlz s LYS 81 CO -0.09 0.23 0.00 -0.06 0.00 0.00 0.00 175.35 175.43 2dlz s PHE 82 N -2.48 0.81 0.49 1.78 0.08 0.10 -4.97 117.98 113.80 2dlz s PHE 82 Ca 0.33 -1.11 0.26 0.00 0.12 0.00 0.00 56.93 56.53 2dlz s PHE 82 Cb -0.02 -0.49 1.33 0.00 -0.57 0.00 0.00 43.02 43.26 2dlz s PHE 82 CO 0.18 -0.38 1.89 0.38 -0.10 0.00 0.00 175.22 177.19 2dlz h ASP 83 N 2.95 0.15 -2.58 1.36 2.03 -1.97 -3.06 116.42 115.31 2dlz h ASP 83 Ca -0.35 0.02 0.04 0.00 -0.73 0.00 0.00 57.03 56.01 2dlz h ASP 83 Cb 1.18 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.66 2dlz h ASP 83 CO 0.63 0.06 0.36 -1.54 -1.03 0.00 0.00 179.24 177.72 2dlz n SER 84 N -4.37 -1.84 0.20 4.15 3.41 -1.26 -4.65 113.62 109.25 2dlz n SER 84 Ca 0.18 -2.17 0.07 0.00 -0.26 0.00 0.00 58.87 56.69 2dlz n SER 84 Cb 0.83 3.04 0.34 0.00 -0.26 0.00 0.00 64.21 68.16 2dlz n SER 84 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2dlz h LEU 85 N 0.00 0.00 0.09 1.04 5.85 -1.93 -3.05 115.31 117.31 2dlz h LEU 85 Ca -0.28 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2dlz h LEU 85 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2dlz h LEU 85 CO 0.36 0.33 -0.04 0.25 -0.34 0.00 0.00 178.44 178.99 2dlz h LEU 86 N 0.00 -0.10 -1.48 2.25 5.85 -1.98 -2.95 115.31 116.90 2dlz h LEU 86 Ca -0.00 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.39 2dlz h LEU 86 Cb 0.90 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2dlz h LEU 86 CO 0.04 0.34 0.40 -0.33 -0.34 0.00 0.00 178.44 178.55 2dlz h GLU 87 N -0.57 0.65 -0.85 1.25 4.39 -1.96 -1.63 114.58 115.86 2dlz h GLU 87 Ca -0.01 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2dlz h GLU 87 Cb 0.47 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 2dlz h GLU 87 CO 0.02 0.43 0.53 1.25 -1.16 0.00 0.00 179.01 180.07 2dlz h LEU 88 N 0.67 1.00 -0.26 1.33 6.46 -1.49 -2.10 115.31 120.92 2dlz h LEU 88 Ca 0.25 -0.05 -0.14 0.00 -0.12 0.00 0.00 57.88 57.81 2dlz h LEU 88 Cb 0.15 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.82 2dlz h LEU 88 CO -0.07 0.76 -0.40 0.58 -0.62 0.00 0.00 178.44 178.69 2dlz h VAL 89 N 1.16 1.30 -0.04 1.05 2.07 -1.16 -2.97 116.25 117.66 2dlz h VAL 89 Ca 0.31 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 66.24 2dlz h VAL 89 Cb -0.07 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2dlz h VAL 89 CO -0.06 0.51 0.04 -0.33 0.02 0.00 0.00 177.57 177.75 2dlz h GLU 90 N 0.47 0.00 -0.11 1.57 5.08 -1.05 0.25 114.58 120.80 2dlz h GLU 90 Ca 0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.15 2dlz h GLU 90 Cb 0.99 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.26 2dlz h GLU 90 CO 0.09 0.00 -0.86 -0.92 -1.00 0.00 0.00 179.01 176.32 2dlz h TYR 91 N 0.00 1.07 0.00 4.33 3.20 -1.23 -3.23 116.97 121.11 2dlz h TYR 91 Ca 0.02 -0.51 -0.10 0.00 3.14 0.00 0.00 58.73 61.28 2dlz h TYR 91 Cb 0.11 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2dlz h TYR 91 CO 0.00 1.34 -0.57 1.88 -1.64 0.00 0.00 178.16 179.17 2dlz h TYR 92 N 0.50 0.00 -0.08 -3.82 0.05 -1.21 -0.67 116.97 111.73 2dlz h TYR 92 Ca -0.08 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.73 2dlz h TYR 92 Cb 1.50 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.24 2dlz h TYR 92 CO 0.09 0.47 0.20 1.96 -1.05 0.00 0.00 178.16 179.83 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 1.08 -0.56 -2.91 115.11 117.60 2dlz h GLN 93 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2dlz h GLN 93 Cb 1.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 2dlz h GLN 93 CO 0.06 0.00 -0.84 0.00 -0.95 0.00 0.00 178.83 177.10 2dlz s HIS 95 N -1.82 3.15 0.50 0.00 3.76 -0.26 -5.04 115.29 115.58 2dlz s HIS 95 Ca 0.00 0.08 -0.20 0.00 -0.15 0.00 0.00 55.06 54.79 2dlz s HIS 95 Cb 0.00 -1.64 -0.07 0.00 1.11 0.00 0.00 32.58 31.98 2dlz s HIS 95 CO 0.00 0.51 1.08 0.45 -0.85 0.00 0.00 174.74 175.93 2dlz s SER 96 N -2.08 6.10 0.00 1.40 0.15 -1.26 -4.12 113.70 113.90 2dlz s SER 96 Ca 0.25 2.05 0.17 0.00 0.70 0.00 0.00 55.95 59.12 2dlz s SER 96 Cb -0.12 -2.57 1.02 0.00 -1.71 0.00 0.00 66.02 62.64 2dlz s SER 96 CO 0.17 -0.95 1.42 0.18 1.20 0.00 0.00 173.24 175.27 2dlz n LEU 97 N -1.04 0.00 -0.06 3.45 4.77 -0.53 -3.27 117.00 120.32 2dlz n LEU 97 Ca 0.10 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.21 2dlz n LEU 97 Cb 0.52 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.14 2dlz n LEU 97 CO 0.41 0.00 1.18 0.07 -1.33 0.00 0.00 177.39 177.72 2dlz h LYS 98 N 0.00 0.31 -0.92 3.23 2.10 -1.35 -1.51 116.57 118.43 2dlz h LYS 98 Ca 0.00 -0.02 0.26 0.00 -2.00 0.00 0.00 60.65 58.89 2dlz h LYS 98 Cb 0.00 -0.07 -0.14 0.00 -0.90 0.00 0.00 32.23 31.12 2dlz h LYS 98 CO 0.00 0.21 0.37 0.93 -2.00 0.00 0.00 179.45 178.96 2dlz h GLU 99 N 0.32 0.28 0.00 0.07 4.39 -1.84 -2.89 114.58 114.91 2dlz h GLU 99 Ca 0.26 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.80 2dlz h GLU 99 Cb 0.61 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2dlz h GLU 99 CO -0.06 0.19 -1.13 0.43 -1.16 0.00 0.00 179.01 177.27 2dlz n SER 100 N -5.13 1.86 -4.16 1.42 7.64 -0.69 -4.81 113.62 109.76 2dlz n SER 100 Ca 0.25 0.48 -0.38 0.00 1.01 0.00 0.00 58.87 60.22 2dlz n SER 100 Cb 0.76 -0.88 -0.10 0.00 -1.01 0.00 0.00 64.21 62.98 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 -2.41 3.51 0.38 1.43 0.08 -0.66 -4.93 117.98 115.39 2dlz s PHE 101 Ca -0.25 -2.18 0.31 0.00 0.12 0.00 0.00 56.93 54.93 2dlz s PHE 101 Cb 0.06 -3.36 1.70 0.00 -0.57 0.00 0.00 43.02 40.85 2dlz s PHE 101 CO 0.42 -0.98 1.95 1.57 -0.10 0.00 0.00 175.22 178.08 2dlz h LYS 102 N 8.19 0.00 0.00 0.44 -0.00 -1.78 0.39 116.57 123.81 2dlz h LYS 102 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.49 2dlz h LYS 102 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.29 2dlz h LYS 102 CO 0.77 0.00 -0.48 1.96 -0.00 0.00 0.00 179.45 181.71 2dlz h GLN 103 N 0.00 0.00 -4.71 0.07 4.20 -1.91 -3.43 115.11 109.33 2dlz h GLN 103 Ca 0.00 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.02 2dlz h GLN 103 Cb 0.25 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 27.73 2dlz h GLN 103 CO 0.00 0.00 -0.65 -1.17 -0.67 0.00 0.00 178.83 176.34 2dlz s LEU 104 N -5.27 4.17 -0.56 1.46 2.96 0.14 -5.04 118.68 116.53 2dlz s LEU 104 Ca 0.05 -1.24 0.03 0.00 -0.22 0.00 0.00 54.13 52.75 2dlz s LEU 104 Cb 0.09 -1.80 0.14 0.00 0.50 0.00 0.00 46.19 45.13 2dlz s LEU 104 CO 0.71 -0.31 0.32 -1.81 -1.32 0.00 0.00 176.35 173.94 2dlz s ASP 105 N 1.36 4.52 0.09 3.68 1.11 -1.26 -1.39 116.67 124.79 2dlz s ASP 105 Ca -0.03 -3.08 -0.15 0.00 0.18 0.00 0.00 52.55 49.47 2dlz s ASP 105 Cb -0.20 -1.68 0.03 0.00 1.07 0.00 0.00 42.92 42.14 2dlz s ASP 105 CO 0.01 -0.24 0.36 0.28 1.18 0.00 0.00 175.17 176.76 2dlz s THR 106 N -0.39 0.08 -0.06 -1.27 -1.32 -1.26 -4.93 115.64 106.49 2dlz s THR 106 Ca 0.18 -0.64 0.03 0.00 -1.21 0.00 0.00 61.69 60.04 2dlz s THR 106 Cb -0.23 -1.11 0.01 0.00 -1.51 0.00 0.00 72.50 69.66 2dlz s THR 106 CO -0.02 -0.36 -0.13 0.42 -2.21 0.00 0.00 174.62 172.33 2dlz s THR 107 N -3.32 1.14 -0.92 5.08 -4.23 -1.26 -1.46 115.64 110.67 2dlz s THR 107 Ca 0.00 -0.50 -0.17 0.00 -1.18 0.00 0.00 61.69 59.85 2dlz s THR 107 Cb 0.01 -1.03 -0.26 0.00 1.34 0.00 0.00 72.50 72.57 2dlz s THR 107 CO -0.08 0.35 2.29 0.18 -0.54 0.00 0.00 174.62 176.81 2dlz n LEU 108 N 3.65 -0.22 -0.00 4.79 4.77 -1.21 -4.73 117.00 124.04 2dlz n LEU 108 Ca -0.22 -0.75 -0.00 0.00 -0.03 0.00 0.00 56.01 55.01 2dlz n LEU 108 Cb 0.52 -0.93 -0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2dlz n LEU 108 CO 0.25 -1.73 -0.01 0.11 -1.33 0.00 0.00 177.39 174.69 2dlz h LYS 109 N 11.94 0.00 -6.66 3.23 1.57 -1.86 -3.44 116.57 121.36 2dlz h LYS 109 Ca 0.01 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.11 2dlz h LYS 109 Cb 1.11 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.23 2dlz h LYS 109 CO 1.41 0.00 -0.80 0.71 -0.57 0.00 0.00 179.45 180.20 2dlz s TYR 110 N -1.04 2.56 0.00 -1.35 2.02 0.03 -5.01 117.35 114.57 2dlz s TYR 110 Ca -0.00 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 2dlz s TYR 110 Cb 0.00 -1.39 0.00 0.00 -0.40 0.00 0.00 41.96 40.17 2dlz s TYR 110 CO 0.00 0.35 0.00 -0.35 -1.57 0.00 0.00 175.55 173.98 2dlz n PRO 111 N 1.05 -0.72 -1.75 -1.71 -0.04 -1.26 -0.32 135.00 130.24 2dlz n PRO 111 Ca -0.16 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.20 2dlz n PRO 111 Cb 0.52 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.03 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 -2.21 -2.95 -1.20 0.54 4.11 -0.91 -4.10 117.16 110.44 2dlz n TYR 112 Ca 0.00 -0.95 -0.40 0.00 -0.00 0.00 0.00 57.90 56.55 2dlz n TYR 112 Cb 0.00 -0.33 -0.07 0.00 -0.00 0.00 0.00 39.34 38.94 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 -2.84 2.28 -4.80 9.48 2.88 -1.26 -4.91 113.62 114.45 2dlz n SER 113 Ca 0.08 -2.64 -0.31 0.00 -1.33 0.00 0.00 58.87 54.67 2dlz n SER 113 Cb 0.30 -1.13 0.07 0.00 -0.75 0.00 0.00 64.21 62.69 2dlz n SER 113 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dlz s GLY 114 N 5.76 1.67 0.06 0.46 0.00 -1.26 -4.98 107.32 109.03 2dlz s GLY 114 Ca 0.62 0.12 -0.31 0.00 0.00 0.00 0.00 44.72 45.16 2dlz s GLY 114 CO 0.17 0.45 1.40 2.56 0.00 0.00 0.00 173.10 177.68 2dlz s PRO 115 N -5.01 4.30 0.33 2.90 0.04 -1.26 -5.03 135.00 131.28 2dlz s PRO 115 Ca 0.59 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.73 2dlz s PRO 115 Cb -0.15 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 30.96 2dlz s PRO 115 CO 0.55 -0.51 0.42 -1.54 0.04 0.00 0.00 177.00 175.96 2dlz s SER 116 N 1.53 5.78 -0.18 6.66 1.04 -1.26 -5.11 113.70 122.17 2dlz s SER 116 Ca 0.65 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.80 2dlz s SER 116 Cb -0.34 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.61 2dlz s SER 116 CO 0.29 -0.40 -0.14 -0.44 0.98 0.00 0.00 173.24 173.53 2dlz s SER 117 N -4.12 3.71 0.00 7.02 0.01 -1.26 -5.34 113.70 113.72 2dlz s SER 117 Ca 0.44 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2dlz s SER 117 Cb -0.08 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.56 2dlz s SER 117 CO 0.30 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.60