#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlz s SER 2 N 0.00 6.11 0.24 1.61 0.01 -1.26 -4.90 113.70 115.51 2dlz s SER 2 Ca 0.00 2.74 -0.10 0.00 1.31 0.00 0.00 55.95 59.90 2dlz s SER 2 Cb 0.00 -2.64 0.36 0.00 0.21 0.00 0.00 66.02 63.95 2dlz s SER 2 CO 0.00 -0.99 1.62 0.77 0.41 0.00 0.00 173.24 175.05 2dlz h SER 3 N 2.48 -0.53 -5.07 2.44 4.64 -2.04 -3.43 113.55 112.04 2dlz h SER 3 Ca -0.50 0.21 -0.26 0.00 -0.47 0.00 0.00 61.79 60.77 2dlz h SER 3 Cb 1.26 0.40 -0.15 0.00 -0.31 0.00 0.00 62.40 63.60 2dlz h SER 3 CO 0.62 -0.22 -0.64 -0.83 -0.87 0.00 0.00 176.83 174.89 2dlz s GLY 4 N -3.71 1.33 -0.29 -0.77 0.00 -1.26 -5.07 107.32 97.55 2dlz s GLY 4 Ca -0.14 -1.65 0.17 0.00 0.00 0.00 0.00 44.72 43.10 2dlz s GLY 4 CO 0.75 -1.46 1.10 -1.26 0.00 0.00 0.00 173.10 172.23 2dlz n SER 5 N -0.26 2.63 -3.63 1.64 2.88 -1.26 -4.90 113.62 110.72 2dlz n SER 5 Ca -0.02 -2.70 -0.01 0.00 -1.33 0.00 0.00 58.87 54.81 2dlz n SER 5 Cb 0.65 -0.45 -0.01 0.00 -0.75 0.00 0.00 64.21 63.65 2dlz n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dlz s SER 6 N -3.62 -0.10 0.00 -3.46 0.15 -1.26 -4.98 113.70 100.42 2dlz s SER 6 Ca 0.35 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2dlz s SER 6 Cb 0.37 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2dlz s SER 6 CO -0.02 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2dlz n GLY 7 N -0.42 1.84 0.12 9.45 0.00 -1.26 -3.74 105.19 111.17 2dlz n GLY 7 Ca -0.07 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2dlz n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dlz h SER 8 N 0.00 -0.14 -5.06 1.61 0.02 -1.98 -3.48 113.55 104.52 2dlz h SER 8 Ca 0.00 -0.41 -0.31 0.00 -0.84 0.00 0.00 61.79 60.23 2dlz h SER 8 Cb 0.00 0.04 0.13 0.00 0.14 0.00 0.00 62.40 62.70 2dlz h SER 8 CO 0.00 0.40 -0.60 -1.14 -1.14 0.00 0.00 176.83 174.36 2dlz n ARG 9 N -4.91 -6.28 -0.92 3.45 0.63 -1.25 -4.89 116.66 102.49 2dlz n ARG 9 Ca -0.08 0.70 -0.29 0.00 -0.92 0.00 0.00 57.85 57.26 2dlz n ARG 9 Cb 0.27 -5.33 0.01 0.00 0.45 0.00 0.00 32.46 27.86 2dlz n ARG 9 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2dlz n GLU 10 N -4.04 0.00 -1.53 -0.14 4.71 -1.26 -4.65 120.64 113.72 2dlz n GLU 10 Ca -0.08 0.00 -0.51 0.00 -0.01 0.00 0.00 57.16 56.55 2dlz n GLU 10 Cb 0.58 -0.73 -0.05 0.00 -1.01 0.00 0.00 31.44 30.23 2dlz n GLU 10 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2dlz n ILE 11 N -1.06 0.79 -2.71 -3.67 5.41 -1.26 -4.83 119.36 112.02 2dlz n ILE 11 Ca 0.06 -0.20 -0.42 0.00 1.00 0.00 0.00 62.75 63.19 2dlz n ILE 11 Cb 0.34 -0.52 -0.02 0.00 -0.71 0.00 0.00 39.64 38.72 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 -0.12 6.61 0.34 4.38 2.15 -1.26 -4.80 116.67 123.97 2dlz s ASP 12 Ca 0.77 -1.84 0.15 0.00 0.43 0.00 0.00 52.55 52.06 2dlz s ASP 12 Cb -0.97 -2.50 0.58 0.00 -0.30 0.00 0.00 42.92 39.73 2dlz s ASP 12 CO 0.53 -1.28 1.70 1.88 -0.17 0.00 0.00 175.17 177.84 2dlz h TYR 13 N 9.11 0.00 0.00 -5.34 0.05 -1.97 -2.68 116.97 116.13 2dlz h TYR 13 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2dlz h TYR 13 Cb 0.99 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.73 2dlz h TYR 13 CO 1.24 0.46 0.00 0.25 -1.05 0.00 0.00 178.16 179.06 2dlz n THR 14 N -3.69 0.28 0.04 -2.88 -2.24 -1.26 -1.99 114.28 102.54 2dlz n THR 14 Ca -0.01 0.07 -0.01 0.00 -2.27 0.00 0.00 64.05 61.83 2dlz n THR 14 Cb 0.53 -0.84 -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 h ALA 15 N 2.79 0.66 -2.27 6.98 0.00 -1.88 -3.47 119.26 122.06 2dlz h ALA 15 Ca 0.00 -0.87 -0.46 0.00 0.00 0.00 0.00 54.91 53.57 2dlz h ALA 15 Cb 0.06 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dlz h ALA 15 CO 0.00 0.98 0.29 0.71 0.00 0.00 0.00 179.25 181.22 2dlz s TYR 16 N -2.88 3.49 0.31 0.00 2.02 -0.84 -4.98 117.35 114.46 2dlz s TYR 16 Ca -0.02 1.60 0.09 0.00 -0.37 0.00 0.00 57.07 58.37 2dlz s TYR 16 Cb 0.08 -2.81 0.49 0.00 -0.40 0.00 0.00 41.96 39.32 2dlz s TYR 16 CO 0.80 0.07 1.70 -1.00 -1.57 0.00 0.00 175.55 175.56 2dlz h PRO 17 N 2.55 0.09 0.00 -1.71 0.13 -1.90 -2.64 132.00 128.52 2dlz h PRO 17 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2dlz h PRO 17 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dlz h PRO 17 CO 0.63 0.55 0.00 -2.67 -0.23 0.00 0.00 178.00 176.29 2dlz n TRP 18 N -3.97 0.00 -3.48 1.56 4.27 -1.26 -4.53 117.44 110.03 2dlz n TRP 18 Ca -0.02 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.23 2dlz n TRP 18 Cb 0.51 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.39 2dlz n TRP 18 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2dlz s PHE 19 N -2.00 3.46 -0.23 -2.67 2.19 -1.00 -0.72 117.98 117.01 2dlz s PHE 19 Ca 0.20 0.64 -0.16 0.00 0.33 0.00 0.00 56.93 57.94 2dlz s PHE 19 Cb 0.09 -2.40 -0.10 0.00 -1.31 0.00 0.00 43.02 39.31 2dlz s PHE 19 CO 0.15 0.20 -0.34 0.00 1.83 0.00 0.00 175.22 177.06 2dlz n ALA 20 N 3.69 1.04 -1.15 11.12 0.00 -0.01 -4.93 120.51 130.28 2dlz n ALA 20 Ca -0.11 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2dlz n ALA 20 Cb 0.52 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 1.35 -3.90 4.33 0.00 0.00 -1.25 -4.60 105.19 101.11 2dlz n GLY 21 Ca -0.37 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2dlz n GLY 21 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dlz n ASN 22 N 0.52 0.55 -4.88 1.61 5.15 -1.26 -4.85 115.26 112.10 2dlz n ASN 22 Ca 0.00 -1.26 -0.30 0.00 -0.60 0.00 0.00 54.58 52.42 2dlz n ASN 22 Cb 0.00 -1.57 0.03 0.00 -0.53 0.00 0.00 39.78 37.71 2dlz n ASN 22 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2dlz s MET 23 N -7.31 3.20 -0.19 1.20 -2.45 -1.26 -4.99 119.30 107.50 2dlz s MET 23 Ca 0.12 0.53 -0.19 0.00 -1.25 0.00 0.00 55.69 54.90 2dlz s MET 23 Cb -0.07 -2.08 -0.03 0.00 1.25 0.00 0.00 34.83 33.89 2dlz s MET 23 CO 0.99 -0.78 0.52 -1.21 1.05 0.00 0.00 175.02 175.59 2dlz s GLU 24 N -5.22 4.21 0.13 4.11 2.02 -1.26 -4.91 118.70 117.78 2dlz s GLU 24 Ca 0.56 0.43 -0.32 0.00 0.02 0.00 0.00 54.97 55.66 2dlz s GLU 24 Cb -0.11 -3.55 -0.09 0.00 0.10 0.00 0.00 34.13 30.48 2dlz s GLU 24 CO 0.52 -0.12 1.56 -0.09 0.02 0.00 0.00 175.26 177.15 2dlz h ARG 25 N 7.37 -0.45 -0.50 1.61 2.43 -1.97 0.29 114.38 123.16 2dlz h ARG 25 Ca -0.34 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 58.95 2dlz h ARG 25 Cb 1.16 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.71 2dlz h ARG 25 CO 0.74 -0.30 -0.29 0.37 -1.51 0.00 0.00 179.97 178.98 2dlz h GLN 26 N -0.47 -0.17 -0.64 0.20 5.75 -1.98 0.32 115.11 118.11 2dlz h GLN 26 Ca 0.07 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.68 2dlz h GLN 26 Cb 0.63 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.18 2dlz h GLN 26 CO -0.51 -0.11 0.43 0.37 -2.65 0.00 0.00 178.83 176.35 2dlz h GLN 27 N -0.18 0.43 -0.21 1.69 4.15 -1.74 0.40 115.11 119.66 2dlz h GLN 27 Ca 0.21 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 2dlz h GLN 27 Cb 0.52 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2dlz h GLN 27 CO -0.60 0.29 0.04 1.15 -1.93 0.00 0.00 178.83 177.78 2dlz h THR 28 N 0.45 1.22 0.00 2.39 2.02 0.17 0.63 112.91 119.78 2dlz h THR 28 Ca 0.30 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2dlz h THR 28 Cb 0.57 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2dlz h THR 28 CO -0.09 0.22 0.00 -0.78 0.37 0.00 0.00 175.52 175.25 2dlz h ASP 29 N 0.15 0.00 0.43 4.18 1.82 -0.40 -0.65 116.42 121.95 2dlz h ASP 29 Ca 0.06 0.00 -0.28 0.00 -0.39 0.00 0.00 57.03 56.42 2dlz h ASP 29 Cb 0.30 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.26 2dlz h ASP 29 CO 0.00 0.00 -1.78 0.59 -1.61 0.00 0.00 179.24 176.44 2dlz n ASN 30 N -2.34 0.71 -0.04 2.28 3.02 0.13 -3.02 115.26 116.01 2dlz n ASN 30 Ca 0.05 0.33 -0.10 0.00 -0.03 0.00 0.00 54.58 54.84 2dlz n ASN 30 Cb 0.44 0.18 -0.14 0.00 -0.61 0.00 0.00 39.78 39.64 2dlz n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dlz n LEU 31 N -2.96 0.91 -0.05 3.41 -0.00 0.22 -4.29 117.00 114.24 2dlz n LEU 31 Ca -0.18 0.32 -0.14 0.00 -0.00 0.00 0.00 56.01 56.00 2dlz n LEU 31 Cb 1.03 0.10 -0.12 0.00 -0.00 0.00 0.00 43.42 44.43 2dlz n LEU 31 CO 0.44 0.46 0.43 -0.07 -0.00 0.00 0.00 177.39 178.65 2dlz h LEU 32 N 0.01 0.05 -1.19 1.47 3.38 -1.28 -3.13 115.31 114.62 2dlz h LEU 32 Ca -0.35 -0.87 0.44 0.00 0.09 0.00 0.00 57.88 57.20 2dlz h LEU 32 Cb 2.06 -0.01 -0.16 0.00 0.09 0.00 0.00 40.66 42.63 2dlz h LEU 32 CO 0.07 0.91 0.71 0.07 0.09 0.00 0.00 178.44 180.28 2dlz h LYS 33 N -0.81 0.02 0.04 1.13 2.10 -1.73 1.79 116.57 119.12 2dlz h LYS 33 Ca -0.01 -0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.41 2dlz h LYS 33 Cb 0.92 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 2dlz h LYS 33 CO 0.01 0.01 -1.02 1.03 -2.00 0.00 0.00 179.45 177.48 2dlz h SER 34 N 0.02 0.29 -2.27 7.07 0.87 -1.74 -3.46 113.55 114.33 2dlz h SER 34 Ca 0.86 -0.27 -0.24 0.00 -1.23 0.00 0.00 61.79 60.90 2dlz h SER 34 Cb 2.49 -0.09 0.14 0.00 -0.44 0.00 0.00 62.40 64.51 2dlz h SER 34 CO -0.62 1.14 -0.12 1.41 -0.53 0.00 0.00 176.83 178.12 2dlz n HIS 35 N -3.57 -3.17 -1.93 2.24 8.25 0.61 -5.03 115.22 112.62 2dlz n HIS 35 Ca -0.05 -0.53 -0.13 0.00 -0.26 0.00 0.00 57.72 56.76 2dlz n HIS 35 Cb 0.90 -0.87 0.08 0.00 1.12 0.00 0.00 29.99 31.22 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 -4.87 -0.33 0.11 -1.41 0.00 -1.26 -4.95 120.51 107.79 2dlz n ALA 36 Ca -0.13 -0.90 -0.08 0.00 0.00 0.00 0.00 53.44 52.33 2dlz n ALA 36 Cb 0.40 0.06 0.09 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.19 3.26 0.00 0.00 3.41 -1.26 -3.53 113.62 112.31 2dlz n SER 37 Ca 0.08 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.07 2dlz n SER 37 Cb 0.28 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 -0.11 -1.74 3.63 5.00 0.00 -1.23 -4.65 105.19 106.10 2dlz n GLY 38 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2dlz n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dlz s THR 39 N 0.00 4.78 0.37 2.61 2.01 -1.23 -1.23 115.64 122.95 2dlz s THR 39 Ca 0.00 1.47 0.09 0.00 0.31 0.00 0.00 61.69 63.55 2dlz s THR 39 Cb 0.00 -4.17 -0.07 0.00 0.01 0.00 0.00 72.50 68.28 2dlz s THR 39 CO 0.00 -0.18 -0.05 -0.72 -0.69 0.00 0.00 174.62 172.97 2dlz s TYR 40 N 2.98 2.45 -0.01 4.92 1.13 0.82 -0.71 117.35 128.92 2dlz s TYR 40 Ca 0.35 -0.55 -0.29 0.00 -1.41 0.00 0.00 57.07 55.17 2dlz s TYR 40 Cb -0.15 -1.52 0.10 0.00 -1.10 0.00 0.00 41.96 39.30 2dlz s TYR 40 CO 0.10 0.53 0.94 -0.48 -2.51 0.00 0.00 175.55 174.13 2dlz s LEU 41 N -3.65 -0.32 -0.10 -3.49 0.05 0.59 -2.14 118.68 109.62 2dlz s LEU 41 Ca 0.33 -0.04 0.00 0.00 0.05 0.00 0.00 54.13 54.48 2dlz s LEU 41 Cb 0.05 1.95 0.02 0.00 -2.05 0.00 0.00 46.19 46.16 2dlz s LEU 41 CO 0.17 -0.59 -0.09 -0.63 -0.55 0.00 0.00 176.35 174.66 2dlz s ILE 42 N -3.04 1.04 0.22 1.48 1.09 0.10 -0.83 121.20 121.26 2dlz s ILE 42 Ca 0.06 -0.33 0.03 0.00 -1.10 0.00 0.00 60.65 59.32 2dlz s ILE 42 Cb -0.01 -1.03 -0.05 0.00 -1.06 0.00 0.00 42.46 40.31 2dlz s ILE 42 CO -0.08 0.36 0.00 0.00 -0.10 0.00 0.00 174.94 175.13 2dlz s ARG 43 N 1.45 1.31 0.24 2.79 1.04 -0.06 -0.83 118.95 124.88 2dlz s ARG 43 Ca 0.00 -1.66 -0.08 0.00 -1.04 0.00 0.00 55.73 52.95 2dlz s ARG 43 Cb -0.13 -0.56 -0.06 0.00 -2.04 0.00 0.00 34.95 32.16 2dlz s ARG 43 CO -0.05 -0.11 0.53 -2.00 -0.04 0.00 0.00 175.30 173.63 2dlz s GLU 44 N -3.88 3.73 -0.09 3.89 2.12 -1.26 0.90 118.70 124.11 2dlz s GLU 44 Ca 0.28 0.15 -0.00 0.00 0.36 0.00 0.00 54.97 55.76 2dlz s GLU 44 Cb 0.06 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.75 2dlz s GLU 44 CO 0.08 0.30 -0.06 0.50 -0.54 0.00 0.00 175.26 175.55 2dlz s ARG 45 N -3.01 2.99 -1.01 4.30 3.52 -1.26 -4.48 118.95 120.00 2dlz s ARG 45 Ca 0.46 -0.53 -0.24 0.00 -0.13 0.00 0.00 55.73 55.29 2dlz s ARG 45 Cb -0.11 -2.68 -0.06 0.00 -1.56 0.00 0.00 34.95 30.53 2dlz s ARG 45 CO 0.24 0.56 1.94 -1.25 -0.81 0.00 0.00 175.30 175.99 2dlz s PRO 46 N -0.53 2.53 0.27 5.12 0.04 -1.26 -4.38 135.00 136.78 2dlz s PRO 46 Ca 0.08 -0.61 -0.09 0.00 0.04 0.00 0.00 61.00 60.42 2dlz s PRO 46 Cb -0.12 -5.13 0.04 0.00 0.04 0.00 0.00 34.50 29.33 2dlz s PRO 46 CO 0.02 -3.61 0.52 0.00 0.04 0.00 0.00 177.00 173.98 2dlz n ALA 47 N 14.14 -1.11 -0.06 8.56 0.00 -1.26 -5.07 120.51 135.71 2dlz n ALA 47 Ca 0.42 -0.91 -0.15 0.00 0.00 0.00 0.00 53.44 52.80 2dlz n ALA 47 Cb 0.47 0.72 -0.14 0.00 0.00 0.00 0.00 19.45 20.50 2dlz n ALA 47 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dlz n GLU 48 N -0.37 0.68 0.00 0.00 0.28 -1.26 -4.77 120.64 115.20 2dlz n GLU 48 Ca -0.05 0.18 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 2dlz n GLU 48 Cb 0.41 -1.63 0.00 0.00 1.43 0.00 0.00 31.44 31.65 2dlz n GLU 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2dlz n ALA 49 N -2.91 0.00 -1.90 -1.84 0.00 -1.26 -4.79 120.51 107.81 2dlz n ALA 49 Ca -0.32 -0.22 -0.23 0.00 0.00 0.00 0.00 53.44 52.66 2dlz n ALA 49 Cb 1.06 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.45 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 -0.96 2.22 -0.31 0.00 2.02 -1.26 -4.71 118.70 115.69 2dlz s GLU 50 Ca 0.00 -0.22 0.10 0.00 0.02 0.00 0.00 54.97 54.87 2dlz s GLU 50 Cb 0.00 -5.01 0.76 0.00 0.10 0.00 0.00 34.13 29.98 2dlz s GLU 50 CO 0.00 -3.87 1.81 -2.13 0.02 0.00 0.00 175.26 171.09 2dlz n ARG 51 N 8.73 3.92 -3.60 1.61 0.63 -1.26 -4.09 116.66 122.60 2dlz n ARG 51 Ca 0.43 -3.11 -0.16 0.00 -0.92 0.00 0.00 57.85 54.08 2dlz n ARG 51 Cb 0.46 -2.23 -0.07 0.00 0.45 0.00 0.00 32.46 31.07 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 -2.97 -0.63 -0.09 -0.14 0.08 -1.26 -4.00 117.98 108.97 2dlz s PHE 52 Ca 0.55 1.27 -0.16 0.00 0.12 0.00 0.00 56.93 58.71 2dlz s PHE 52 Cb 0.44 0.31 0.04 0.00 -0.57 0.00 0.00 43.02 43.24 2dlz s PHE 52 CO 0.14 -0.48 0.40 0.00 -0.10 0.00 0.00 175.22 175.18 2dlz s ALA 53 N -0.62 -1.01 -0.17 5.36 0.00 0.26 -1.27 121.76 124.31 2dlz s ALA 53 Ca -0.07 0.84 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 2dlz s ALA 53 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2dlz s ALA 53 CO 0.06 -0.24 -0.04 0.42 0.00 0.00 0.00 175.76 175.95 2dlz s ILE 54 N -0.58 3.71 -0.20 0.00 1.01 -0.87 -0.88 121.20 123.39 2dlz s ILE 54 Ca -0.07 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2dlz s ILE 54 Cb -0.04 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.82 2dlz s ILE 54 CO 0.03 0.47 -0.18 -0.44 0.00 0.00 0.00 174.94 174.83 2dlz s SER 55 N 0.68 3.40 -0.02 3.58 0.01 -0.01 -0.49 113.70 120.85 2dlz s SER 55 Ca -0.02 -0.75 0.02 0.00 1.31 0.00 0.00 55.95 56.50 2dlz s SER 55 Cb -0.15 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.58 2dlz s SER 55 CO 0.02 -0.03 -0.07 -0.63 0.41 0.00 0.00 173.24 172.94 2dlz s ILE 56 N 1.27 0.61 -0.13 1.44 1.09 -1.20 -0.30 121.20 123.98 2dlz s ILE 56 Ca 0.03 -0.27 -0.26 0.00 -1.10 0.00 0.00 60.65 59.05 2dlz s ILE 56 Cb -0.14 -0.55 -0.02 0.00 -1.06 0.00 0.00 42.46 40.69 2dlz s ILE 56 CO -0.11 0.20 0.87 -0.75 -0.10 0.00 0.00 174.94 175.04 2dlz s LYS 57 N 0.20 4.36 -0.16 2.79 2.47 0.11 -2.89 119.74 126.62 2dlz s LYS 57 Ca -0.02 1.12 -0.28 0.00 -1.56 0.00 0.00 55.97 55.22 2dlz s LYS 57 Cb -0.07 -3.54 0.08 0.00 -1.46 0.00 0.00 37.83 32.84 2dlz s LYS 57 CO 0.00 -0.26 0.76 0.12 0.16 0.00 0.00 175.35 176.13 2dlz s PHE 58 N 1.88 -0.66 -1.40 4.03 5.36 -0.49 -3.50 117.98 123.21 2dlz s PHE 58 Ca 0.42 1.35 -0.04 0.00 -0.96 0.00 0.00 56.93 57.70 2dlz s PHE 58 Cb -0.17 0.36 0.03 0.00 -0.34 0.00 0.00 43.02 42.90 2dlz s PHE 58 CO 0.15 -0.47 0.74 -1.71 -1.46 0.00 0.00 175.22 172.48 2dlz n ASN 59 N 1.62 -2.11 -1.88 6.13 5.15 -1.26 -0.42 115.26 122.49 2dlz n ASN 59 Ca -0.16 -0.84 -0.09 0.00 -0.60 0.00 0.00 54.58 52.89 2dlz n ASN 59 Cb 0.56 -3.83 -0.02 0.00 -0.53 0.00 0.00 39.78 35.96 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 -2.97 -2.81 -3.83 1.20 8.00 -1.26 -4.89 116.55 109.98 2dlz n ASP 60 Ca -0.20 0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.43 2dlz n ASP 60 Cb 0.63 -2.58 -0.13 0.00 -0.02 0.00 0.00 41.12 39.03 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 -3.94 0.14 -0.47 -1.24 2.02 0.44 -5.08 118.70 110.57 2dlz s GLU 61 Ca 0.00 0.14 -0.17 0.00 0.02 0.00 0.00 54.97 54.96 2dlz s GLU 61 Cb 0.00 0.07 0.05 0.00 0.10 0.00 0.00 34.13 34.35 2dlz s GLU 61 CO 0.00 -0.02 0.49 0.08 0.02 0.00 0.00 175.26 175.83 2dlz s VAL 62 N 0.03 5.07 -0.04 2.63 1.01 -1.26 -1.40 120.40 126.43 2dlz s VAL 62 Ca -0.00 -0.65 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 2dlz s VAL 62 Cb -0.01 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2dlz s VAL 62 CO 0.00 -0.61 0.76 -0.54 0.00 0.00 0.00 175.10 174.71 2dlz s LYS 63 N 2.13 4.47 -0.39 2.72 3.01 -1.14 -4.96 119.74 125.58 2dlz s LYS 63 Ca 0.10 1.00 -0.10 0.00 -1.01 0.00 0.00 55.97 55.96 2dlz s LYS 63 Cb -0.20 -3.44 0.04 0.00 -1.01 0.00 0.00 37.83 33.22 2dlz s LYS 63 CO 0.11 0.06 0.22 -1.01 0.51 0.00 0.00 175.35 175.23 2dlz s HIS 64 N 0.77 3.27 0.31 3.18 3.76 -1.26 -3.21 115.29 122.10 2dlz s HIS 64 Ca 0.40 -1.14 -0.09 0.00 -0.15 0.00 0.00 55.06 54.08 2dlz s HIS 64 Cb -0.19 -2.57 -0.07 0.00 1.11 0.00 0.00 32.58 30.87 2dlz s HIS 64 CO 0.20 -0.71 0.64 0.42 -0.85 0.00 0.00 174.74 174.44 2dlz s ILE 65 N 1.51 4.88 -0.09 0.60 1.01 0.36 -4.93 121.20 124.54 2dlz s ILE 65 Ca 0.02 0.46 0.03 0.00 0.00 0.00 0.00 60.65 61.15 2dlz s ILE 65 Cb -0.20 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 2dlz s ILE 65 CO 0.05 -0.28 -0.18 -1.59 0.00 0.00 0.00 174.94 172.94 2dlz s LYS 66 N -3.34 2.92 0.16 2.79 -2.85 -1.26 -2.06 119.74 116.10 2dlz s LYS 66 Ca 0.48 -0.78 0.04 0.00 -1.00 0.00 0.00 55.97 54.72 2dlz s LYS 66 Cb -0.11 -2.40 -0.04 0.00 -2.06 0.00 0.00 37.83 33.23 2dlz s LYS 66 CO 0.26 0.34 0.21 0.08 0.10 0.00 0.00 175.35 176.34 2dlz s VAL 67 N -0.02 4.89 0.04 1.79 1.01 -0.40 -4.38 120.40 123.33 2dlz s VAL 67 Ca -0.05 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 2dlz s VAL 67 Cb -0.14 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2dlz s VAL 67 CO 0.05 -0.11 -0.03 0.68 0.00 0.00 0.00 175.10 175.68 2dlz s VAL 68 N -1.76 0.23 -0.23 2.92 -7.23 -0.65 -4.30 120.40 109.39 2dlz s VAL 68 Ca 0.33 -1.51 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 2dlz s VAL 68 Cb -0.10 -1.10 0.07 0.00 0.56 0.00 0.00 36.38 35.80 2dlz s VAL 68 CO 0.26 -0.81 0.02 -1.61 -0.31 0.00 0.00 175.10 172.65 2dlz s GLU 69 N -3.06 0.95 0.03 4.82 2.02 -1.26 -2.53 118.70 119.67 2dlz s GLU 69 Ca -0.01 -0.71 0.01 0.00 0.02 0.00 0.00 54.97 54.28 2dlz s GLU 69 Cb 0.02 -2.24 -0.02 0.00 0.10 0.00 0.00 34.13 31.98 2dlz s GLU 69 CO -0.06 -0.69 -0.05 0.21 0.02 0.00 0.00 175.26 174.69 2dlz s LYS 70 N 1.67 0.40 -1.23 1.61 2.20 -0.94 -4.83 119.74 118.63 2dlz s LYS 70 Ca -0.01 -0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 54.89 2dlz s LYS 70 Cb -0.18 -0.05 0.03 0.00 -1.51 0.00 0.00 37.83 36.12 2dlz s LYS 70 CO -0.10 -0.01 0.25 -0.25 -0.36 0.00 0.00 175.35 174.88 2dlz n ASP 71 N 1.53 -4.22 -1.99 1.43 8.00 -1.26 0.09 116.55 120.14 2dlz n ASP 71 Ca -0.23 -0.08 -0.16 0.00 0.71 0.00 0.00 54.79 55.03 2dlz n ASP 71 Cb 0.55 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 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 -2.08 -4.85 -4.24 -2.24 4.13 -1.26 -5.00 115.26 99.72 2dlz n ASN 72 Ca -0.10 -0.08 -0.23 0.00 1.68 0.00 0.00 54.58 55.84 2dlz n ASN 72 Cb 0.59 -3.88 -0.09 0.00 -1.54 0.00 0.00 39.78 34.86 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 -2.87 1.81 -0.03 3.10 0.52 0.11 -4.97 118.94 116.62 2dlz s TRP 73 Ca 0.08 -1.17 -0.00 0.00 0.02 0.00 0.00 56.10 55.02 2dlz s TRP 73 Cb -0.03 -1.17 0.03 0.00 -1.15 0.00 0.00 33.47 31.15 2dlz s TRP 73 CO 0.10 -0.21 0.03 0.42 0.02 0.00 0.00 176.95 177.30 2dlz s ILE 74 N -3.30 -0.02 0.22 2.03 1.01 -1.09 -2.21 121.20 117.85 2dlz s ILE 74 Ca 0.29 0.23 -0.07 0.00 0.00 0.00 0.00 60.65 61.10 2dlz s ILE 74 Cb 0.05 -0.14 0.03 0.00 0.01 0.00 0.00 42.46 42.41 2dlz s ILE 74 CO 0.15 0.12 0.42 0.00 0.00 0.00 0.00 174.94 175.63 2dlz n HIS 75 N 4.37 -1.65 -3.83 3.97 1.44 -1.05 -0.80 115.22 117.67 2dlz n HIS 75 Ca -0.23 -1.11 -0.13 0.00 -2.01 0.00 0.00 57.72 54.24 2dlz n HIS 75 Cb 0.50 0.49 -0.14 0.00 0.12 0.00 0.00 29.99 30.97 2dlz n HIS 75 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 2dlz s ILE 76 N -2.52 -0.01 -0.85 0.61 -4.36 -1.26 -1.63 121.20 111.18 2dlz s ILE 76 Ca 0.10 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 2dlz s ILE 76 Cb -0.02 -0.12 0.00 0.00 1.25 0.00 0.00 42.46 43.57 2dlz s ILE 76 CO 0.08 0.02 0.00 1.07 0.24 0.00 0.00 174.94 176.35 2dlz n THR 77 N 3.33 -0.21 -3.59 8.37 5.66 -1.26 -0.26 114.28 126.32 2dlz n THR 77 Ca -0.16 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.62 2dlz n THR 77 Cb 0.57 -1.05 0.07 0.00 -1.55 0.00 0.00 70.33 68.37 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 -2.16 -7.03 0.00 1.09 4.71 -1.26 -4.96 120.64 111.03 2dlz n GLU 78 Ca -0.10 0.79 0.00 0.00 -0.01 0.00 0.00 57.16 57.84 2dlz n GLU 78 Cb 0.44 -5.78 0.00 0.00 -1.01 0.00 0.00 31.44 25.09 2dlz n GLU 78 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dlz n ALA 79 N -4.64 0.00 -2.87 0.62 0.00 0.64 -5.02 120.51 109.24 2dlz n ALA 79 Ca -0.11 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 2dlz n ALA 79 Cb 0.60 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.90 2dlz n ALA 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dlz s LYS 80 N -0.50 0.59 -0.40 0.00 2.47 -1.26 -5.02 119.74 115.62 2dlz s LYS 80 Ca 0.00 -0.22 -0.21 0.00 -1.56 0.00 0.00 55.97 53.98 2dlz s LYS 80 Cb 0.00 -0.58 0.01 0.00 -1.46 0.00 0.00 37.83 35.81 2dlz s LYS 80 CO 0.00 0.11 0.65 0.15 0.16 0.00 0.00 175.35 176.42 2dlz s LYS 81 N 0.01 3.49 -0.10 4.03 1.02 -1.26 -4.31 119.74 122.61 2dlz s LYS 81 Ca 0.00 -0.14 -0.02 0.00 0.02 0.00 0.00 55.97 55.83 2dlz s LYS 81 Cb -0.05 -3.88 -0.03 0.00 -0.52 0.00 0.00 37.83 33.36 2dlz s LYS 81 CO -0.00 -0.88 -0.02 -0.06 -0.92 0.00 0.00 175.35 173.46 2dlz s PHE 82 N 2.79 3.07 0.30 3.18 0.08 0.02 -4.93 117.98 122.50 2dlz s PHE 82 Ca 0.24 0.03 0.21 0.00 0.12 0.00 0.00 56.93 57.52 2dlz s PHE 82 Cb -0.14 -1.82 1.04 0.00 -0.57 0.00 0.00 43.02 41.53 2dlz s PHE 82 CO 0.17 0.30 1.13 -3.47 -0.10 0.00 0.00 175.22 173.25 2dlz n ASP 83 N 2.54 0.18 -2.23 1.36 -0.08 -1.26 -2.66 116.55 114.40 2dlz n ASP 83 Ca -0.18 1.06 -0.03 0.00 -1.51 0.00 0.00 54.79 54.13 2dlz n ASP 83 Cb 0.53 -0.52 0.01 0.00 2.34 0.00 0.00 41.12 43.48 2dlz n ASP 83 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2dlz n SER 84 N -4.29 -1.17 0.31 1.67 7.64 -1.26 -4.55 113.62 111.97 2dlz n SER 84 Ca 0.28 -1.71 -0.16 0.00 1.01 0.00 0.00 58.87 58.29 2dlz n SER 84 Cb 1.06 1.92 -0.09 0.00 -1.01 0.00 0.00 64.21 66.10 2dlz n SER 84 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2dlz h LEU 85 N 0.00 -0.64 -0.86 -3.43 5.85 -1.90 -2.69 115.31 111.65 2dlz h LEU 85 Ca -0.18 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.69 2dlz h LEU 85 Cb 0.72 0.17 -0.15 0.00 0.37 0.00 0.00 40.66 41.76 2dlz h LEU 85 CO 0.23 -0.40 -0.26 -0.11 -0.34 0.00 0.00 178.44 177.56 2dlz n LEU 86 N -5.39 -0.40 0.07 2.25 7.94 -1.26 0.52 117.00 120.73 2dlz n LEU 86 Ca -0.12 1.48 -0.13 0.00 -1.11 0.00 0.00 56.01 56.13 2dlz n LEU 86 Cb 0.32 -0.41 -0.07 0.00 0.53 0.00 0.00 43.42 43.79 2dlz n LEU 86 CO 0.36 -1.39 0.85 -0.33 -1.11 0.00 0.00 177.39 175.77 2dlz h GLU 87 N 0.00 -0.09 -0.91 1.96 4.39 -1.92 0.31 114.58 118.32 2dlz h GLU 87 Ca 0.37 0.01 0.18 0.00 0.34 0.00 0.00 59.36 60.25 2dlz h GLU 87 Cb 0.58 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.18 2dlz h GLU 87 CO -0.87 -0.05 0.59 1.25 -1.16 0.00 0.00 179.01 178.76 2dlz h LEU 88 N -0.09 0.55 0.04 1.33 6.46 0.41 0.16 115.31 124.17 2dlz h LEU 88 Ca -0.01 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2dlz h LEU 88 Cb 0.07 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2dlz h LEU 88 CO 0.02 0.24 -0.02 0.58 -0.62 0.00 0.00 178.44 178.63 2dlz h VAL 89 N 0.56 1.33 -0.14 1.05 2.07 -0.41 -3.13 116.25 117.58 2dlz h VAL 89 Ca 0.48 -1.54 0.04 0.00 0.82 0.00 0.00 66.70 66.49 2dlz h VAL 89 Cb 0.96 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2dlz h VAL 89 CO -0.22 0.37 0.12 -0.33 0.02 0.00 0.00 177.57 177.54 2dlz h GLU 90 N -0.78 0.00 0.25 1.57 5.08 -0.28 0.21 114.58 120.63 2dlz h GLU 90 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2dlz h GLU 90 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2dlz h GLU 90 CO 0.01 0.00 -0.12 -0.92 -1.00 0.00 0.00 179.01 176.98 2dlz h TYR 91 N 0.00 -0.31 0.00 4.33 3.20 -0.72 -3.09 116.97 120.38 2dlz h TYR 91 Ca 0.07 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2dlz h TYR 91 Cb 0.31 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2dlz h TYR 91 CO 0.00 -0.01 -0.36 1.88 -1.64 0.00 0.00 178.16 178.04 2dlz h TYR 92 N -0.62 0.00 -0.82 -3.82 0.05 -1.38 -1.51 116.97 108.87 2dlz h TYR 92 Ca -0.03 0.00 0.24 0.00 0.05 0.00 0.00 58.73 58.98 2dlz h TYR 92 Cb 0.44 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 2dlz h TYR 92 CO 0.02 0.36 0.78 1.96 -1.05 0.00 0.00 178.16 180.22 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.88 -2.19 115.11 121.12 2dlz h GLN 93 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2dlz h GLN 93 Cb 0.83 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 2dlz h GLN 93 CO 0.05 0.00 -1.04 0.00 -0.67 0.00 0.00 178.83 177.17 2dlz s HIS 95 N -2.01 3.45 0.96 0.00 3.76 -0.58 -4.98 115.29 115.89 2dlz s HIS 95 Ca -0.00 0.40 -0.14 0.00 -0.15 0.00 0.00 55.06 55.17 2dlz s HIS 95 Cb 0.00 -2.16 0.01 0.00 1.11 0.00 0.00 32.58 31.54 2dlz s HIS 95 CO 0.02 0.35 0.19 0.45 -0.85 0.00 0.00 174.74 174.90 2dlz n SER 96 N 3.30 -2.72 -1.63 1.40 2.88 -1.26 -4.17 113.62 111.41 2dlz n SER 96 Ca -0.16 0.29 0.08 0.00 -1.33 0.00 0.00 58.87 57.75 2dlz n SER 96 Cb 0.52 -1.12 0.37 0.00 -0.75 0.00 0.00 64.21 63.23 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 -0.55 5.07 -0.12 2.46 4.77 0.16 -4.47 117.00 124.32 2dlz n LEU 97 Ca 0.05 -2.70 -0.10 0.00 -0.03 0.00 0.00 56.01 53.23 2dlz n LEU 97 Cb 0.54 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2dlz n LEU 97 CO 0.51 0.72 0.80 0.07 -1.33 0.00 0.00 177.39 178.16 2dlz h LYS 98 N 3.79 0.59 -0.93 3.23 2.10 -1.52 -2.20 116.57 121.64 2dlz h LYS 98 Ca 0.00 -0.17 0.16 0.00 -2.00 0.00 0.00 60.65 58.63 2dlz h LYS 98 Cb 1.67 -0.06 -0.16 0.00 -0.90 0.00 0.00 32.23 32.78 2dlz h LYS 98 CO 0.34 0.69 -0.32 0.39 -2.00 0.00 0.00 179.45 178.55 2dlz n GLU 99 N -4.55 -0.17 0.06 0.07 4.71 -1.26 -1.59 120.64 117.91 2dlz n GLU 99 Ca -0.02 1.44 -0.09 0.00 -0.01 0.00 0.00 57.16 58.48 2dlz n GLU 99 Cb 0.25 -2.13 -0.06 0.00 -1.01 0.00 0.00 31.44 28.48 2dlz n GLU 99 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2dlz h SER 100 N 0.00 -0.20 -3.74 1.62 0.87 -1.89 -3.43 113.55 106.77 2dlz h SER 100 Ca 0.37 -0.25 -0.68 0.00 -1.23 0.00 0.00 61.79 60.00 2dlz h SER 100 Cb 0.60 0.05 -0.36 0.00 -0.44 0.00 0.00 62.40 62.25 2dlz h SER 100 CO -0.93 0.35 -0.71 -0.36 -0.53 0.00 0.00 176.83 174.64 2dlz s PHE 101 N -2.97 3.41 -0.18 2.24 0.40 -0.62 -4.95 117.98 115.31 2dlz s PHE 101 Ca -0.10 -2.31 0.22 0.00 -0.60 0.00 0.00 56.93 54.14 2dlz s PHE 101 Cb 0.00 -2.38 1.21 0.00 0.51 0.00 0.00 43.02 42.36 2dlz s PHE 101 CO 0.35 -0.88 1.69 0.36 0.70 0.00 0.00 175.22 177.44 2dlz n LYS 102 N 4.49 0.15 -0.02 0.44 2.85 -0.94 -0.01 118.16 125.11 2dlz n LYS 102 Ca -0.08 0.64 0.13 0.00 -1.05 0.00 0.00 58.31 57.94 2dlz n LYS 102 Cb 0.42 -1.97 0.28 0.00 -0.65 0.00 0.00 35.03 33.11 2dlz n LYS 102 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2dlz n GLN 103 N -2.28 2.08 -3.68 -1.58 1.13 -1.26 -4.58 117.38 107.21 2dlz n GLN 103 Ca -0.01 -1.58 -0.28 0.00 -1.94 0.00 0.00 57.00 53.20 2dlz n GLN 103 Cb 0.04 -1.47 -0.11 0.00 0.11 0.00 0.00 30.24 28.81 2dlz n GLN 103 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2dlz n LEU 104 N 0.89 1.70 -4.37 1.08 7.94 0.99 -4.90 117.00 120.33 2dlz n LEU 104 Ca 0.16 -4.90 -0.46 0.00 -1.11 0.00 0.00 56.01 49.70 2dlz n LEU 104 Cb 0.50 -0.24 -0.01 0.00 0.53 0.00 0.00 43.42 44.19 2dlz n LEU 104 CO 0.15 1.81 0.72 -0.62 -1.11 0.00 0.00 177.39 178.35 2dlz s ASP 105 N -0.95 6.94 0.27 1.96 2.15 -1.26 -1.97 116.67 123.81 2dlz s ASP 105 Ca 0.29 -2.88 -0.21 0.00 0.43 0.00 0.00 52.55 50.18 2dlz s ASP 105 Cb 0.00 -2.26 0.03 0.00 -0.30 0.00 0.00 42.92 40.39 2dlz s ASP 105 CO -0.17 -0.59 0.78 0.28 -0.17 0.00 0.00 175.17 175.30 2dlz s THR 106 N 0.30 0.00 -0.03 1.71 -1.32 -1.26 -4.90 115.64 110.15 2dlz s THR 106 Ca 0.27 -0.94 0.02 0.00 -1.21 0.00 0.00 61.69 59.83 2dlz s THR 106 Cb -0.08 -2.16 0.01 0.00 -1.51 0.00 0.00 72.50 68.76 2dlz s THR 106 CO -0.08 0.00 -0.07 0.42 -2.21 0.00 0.00 174.62 172.68 2dlz s THR 107 N -3.53 0.65 -0.47 5.08 -4.23 -1.26 -0.66 115.64 111.21 2dlz s THR 107 Ca 0.12 -0.27 -0.42 0.00 -1.18 0.00 0.00 61.69 59.94 2dlz s THR 107 Cb -0.05 -0.60 -0.18 0.00 1.34 0.00 0.00 72.50 73.01 2dlz s THR 107 CO 0.07 0.22 1.92 0.18 -0.54 0.00 0.00 174.62 176.47 2dlz n LEU 108 N 3.46 0.81 0.00 4.79 4.77 -1.25 -4.83 117.00 124.75 2dlz n LEU 108 Ca -0.20 0.75 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2dlz n LEU 108 Cb 0.54 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2dlz n LEU 108 CO 0.24 -0.75 0.00 0.29 -1.33 0.00 0.00 177.39 175.85 2dlz n LYS 109 N 6.40 0.00 -4.35 3.23 5.02 -1.09 -4.77 118.16 122.60 2dlz n LYS 109 Ca 0.47 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.46 2dlz n LYS 109 Cb -0.04 -0.23 -0.11 0.00 -0.02 0.00 0.00 35.03 34.63 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 -0.59 2.69 0.39 2.13 2.02 -0.37 -4.99 117.35 118.64 2dlz s TYR 110 Ca 0.00 -0.18 -0.07 0.00 -0.37 0.00 0.00 57.07 56.46 2dlz s TYR 110 Cb 0.00 -1.45 0.10 0.00 -0.40 0.00 0.00 41.96 40.21 2dlz s TYR 110 CO 0.00 0.38 0.35 -0.35 -1.57 0.00 0.00 175.55 174.36 2dlz n PRO 111 N 0.98 -1.71 -1.27 -1.71 -0.04 -1.26 -0.13 135.00 129.86 2dlz n PRO 111 Ca -0.14 -0.56 -0.12 0.00 -0.04 0.00 0.00 63.50 62.64 2dlz n PRO 111 Cb 0.52 -0.52 0.07 0.00 -0.04 0.00 0.00 33.50 33.53 2dlz n PRO 111 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2dlz n TYR 112 N -3.27 -3.52 -0.74 0.54 4.11 -0.91 -4.25 117.16 109.13 2dlz n TYR 112 Ca 0.05 -0.71 -0.10 0.00 -0.00 0.00 0.00 57.90 57.13 2dlz n TYR 112 Cb 0.19 -0.40 0.08 0.00 -0.00 0.00 0.00 39.34 39.21 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 -3.14 -1.27 0.00 9.48 2.88 -1.26 -4.96 113.62 115.34 2dlz n SER 113 Ca 0.08 -0.76 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 2dlz n SER 113 Cb 0.28 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 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 0.14 7.14 3.77 0.46 0.00 -1.26 -5.04 105.19 110.40 2dlz n GLY 114 Ca 0.05 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 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 1.11 3.90 -0.05 1.61 0.04 -1.26 -4.98 135.00 135.38 2dlz s PRO 115 Ca 0.00 1.83 -0.02 0.00 0.04 0.00 0.00 61.00 62.85 2dlz s PRO 115 Cb 0.00 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 2dlz s PRO 115 CO 0.00 -0.45 -0.06 0.45 0.04 0.00 0.00 177.00 176.98 2dlz n SER 116 N -0.20 0.72 -3.68 6.66 2.88 -1.26 -5.06 113.62 113.68 2dlz n SER 116 Ca 0.06 0.05 -0.10 0.00 -1.33 0.00 0.00 58.87 57.55 2dlz n SER 116 Cb 0.47 -0.14 -0.10 0.00 -0.75 0.00 0.00 64.21 63.69 2dlz n SER 116 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dlz s SER 117 N -5.34 -0.50 0.00 -3.46 0.15 -1.26 -5.37 113.70 97.93 2dlz s SER 117 Ca -0.07 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.54 2dlz s SER 117 Cb 0.03 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 2dlz s SER 117 CO 0.09 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.94