#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 4.91 -0.25 1.61 0.01 -1.26 -5.05 113.70 113.66 2dlz s SER 2 Ca 0.00 -0.24 -0.25 0.00 1.31 0.00 0.00 55.95 56.77 2dlz s SER 2 Cb 0.00 -0.43 -0.00 0.00 0.21 0.00 0.00 66.02 65.80 2dlz s SER 2 CO 0.00 -1.43 0.87 -0.44 0.41 0.00 0.00 173.24 172.65 2dlz s SER 3 N -4.57 6.85 0.35 2.44 0.01 -1.26 -5.00 113.70 112.53 2dlz s SER 3 Ca 0.61 1.03 -0.15 0.00 1.31 0.00 0.00 55.95 58.75 2dlz s SER 3 Cb -0.08 -2.45 0.04 0.00 0.21 0.00 0.00 66.02 63.74 2dlz s SER 3 CO 0.41 -0.58 0.72 -0.83 0.41 0.00 0.00 173.24 173.37 2dlz s GLY 4 N 1.38 0.43 -0.18 3.44 0.00 -1.26 -5.13 107.32 105.99 2dlz s GLY 4 Ca 0.36 -0.77 -0.28 0.00 0.00 0.00 0.00 44.72 44.04 2dlz s GLY 4 CO 0.08 -0.37 0.96 -0.56 0.00 0.00 0.00 173.10 173.22 2dlz s SER 5 N -3.06 7.08 0.32 1.64 0.01 -1.26 -4.92 113.70 113.51 2dlz s SER 5 Ca 0.17 1.34 0.06 0.00 1.31 0.00 0.00 55.95 58.83 2dlz s SER 5 Cb -0.04 -2.51 0.88 0.00 0.21 0.00 0.00 66.02 64.55 2dlz s SER 5 CO 0.12 -0.53 1.59 0.77 0.41 0.00 0.00 173.24 175.59 2dlz h SER 6 N 7.35 -0.20 -3.96 2.44 4.64 -2.01 -3.47 113.55 118.33 2dlz h SER 6 Ca -0.25 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dlz h SER 6 Cb 1.10 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2dlz h SER 6 CO 0.90 -0.33 -0.61 0.61 -0.87 0.00 0.00 176.83 176.53 2dlz n GLY 7 N -1.42 -4.72 0.05 -0.77 0.00 -1.26 -4.91 105.19 92.16 2dlz n GLY 7 Ca 0.26 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2dlz n GLY 7 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dlz h SER 8 N 2.64 0.00 -0.22 1.61 0.87 -2.03 -3.39 113.55 113.03 2dlz h SER 8 Ca 0.00 -0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 2dlz h SER 8 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 2dlz h SER 8 CO 0.00 0.54 -0.19 0.54 -0.53 0.00 0.00 176.83 177.18 2dlz n ARG 9 N -4.76 1.80 -2.19 2.24 1.74 -1.26 -5.04 116.66 109.19 2dlz n ARG 9 Ca -0.01 -3.16 -0.32 0.00 -0.77 0.00 0.00 57.85 53.59 2dlz n ARG 9 Cb 0.04 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 29.73 2dlz n ARG 9 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dlz s GLU 10 N -3.19 3.63 0.28 5.56 2.56 -1.26 -5.04 118.70 121.23 2dlz s GLU 10 Ca 0.42 1.05 -0.17 0.00 0.00 0.00 0.00 54.97 56.27 2dlz s GLU 10 Cb 0.38 -2.08 -0.09 0.00 2.00 0.00 0.00 34.13 34.34 2dlz s GLU 10 CO -0.01 -0.54 0.73 0.42 -0.56 0.00 0.00 175.26 175.29 2dlz s ILE 11 N -2.60 4.64 -0.62 -3.70 1.01 -1.26 -5.04 121.20 113.63 2dlz s ILE 11 Ca 0.61 1.08 -0.11 0.00 0.00 0.00 0.00 60.65 62.23 2dlz s ILE 11 Cb -0.13 -3.72 0.16 0.00 0.01 0.00 0.00 42.46 38.79 2dlz s ILE 11 CO 0.36 -0.01 0.52 -0.62 0.00 0.00 0.00 174.94 175.19 2dlz s ASP 12 N -2.00 6.05 0.28 3.58 2.15 -1.26 -4.89 116.67 120.59 2dlz s ASP 12 Ca 0.49 -2.28 0.15 0.00 0.43 0.00 0.00 52.55 51.34 2dlz s ASP 12 Cb -0.13 -2.09 0.16 0.00 -0.30 0.00 0.00 42.92 40.57 2dlz s ASP 12 CO 0.19 -0.64 1.49 1.88 -0.17 0.00 0.00 175.17 177.92 2dlz h TYR 13 N 8.10 0.00 -0.02 -5.34 0.05 -1.98 -3.09 116.97 114.69 2dlz h TYR 13 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.68 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 0.79 0.54 0.00 0.25 -1.05 0.00 0.00 178.16 178.69 2dlz n THR 14 N -3.31 0.02 -0.03 -2.88 -2.24 -1.26 -3.03 114.28 101.56 2dlz n THR 14 Ca 0.01 -0.03 0.06 0.00 -2.27 0.00 0.00 64.05 61.83 2dlz n THR 14 Cb 0.71 -0.02 -0.16 0.00 -2.10 0.00 0.00 70.33 68.76 2dlz n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dlz n ALA 15 N -0.48 2.48 -1.85 6.98 0.00 -1.17 -4.97 120.51 121.50 2dlz n ALA 15 Ca 0.03 -0.65 -0.32 0.00 0.00 0.00 0.00 53.44 52.49 2dlz n ALA 15 Cb 0.03 -0.58 -0.05 0.00 0.00 0.00 0.00 19.45 18.85 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 -3.20 3.39 0.30 0.00 2.02 -1.17 -4.97 117.35 113.72 2dlz s TYR 16 Ca -0.08 1.51 0.15 0.00 -0.37 0.00 0.00 57.07 58.28 2dlz s TYR 16 Cb 0.11 -2.80 0.67 0.00 -0.40 0.00 0.00 41.96 39.54 2dlz s TYR 16 CO 0.83 -0.25 1.76 -1.00 -1.57 0.00 0.00 175.55 175.32 2dlz h PRO 17 N 1.36 0.00 -0.20 -1.71 0.13 -1.93 -2.67 132.00 126.98 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 0.61 0.42 0.00 -2.67 -0.23 0.00 0.00 178.00 176.14 2dlz n TRP 18 N -3.83 0.00 -3.47 1.56 4.27 -1.26 -4.49 117.44 110.21 2dlz n TRP 18 Ca -0.01 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.22 2dlz n TRP 18 Cb 0.48 -0.02 -0.06 0.00 -1.36 0.00 0.00 31.31 30.35 2dlz n TRP 18 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2dlz s PHE 19 N -1.79 3.62 -0.05 -2.67 2.19 -1.01 -1.63 117.98 116.63 2dlz s PHE 19 Ca 0.00 0.88 -0.02 0.00 0.33 0.00 0.00 56.93 58.12 2dlz s PHE 19 Cb 0.00 -2.36 -0.03 0.00 -1.31 0.00 0.00 43.02 39.33 2dlz s PHE 19 CO 0.00 0.44 -0.07 0.00 1.83 0.00 0.00 175.22 177.43 2dlz n ALA 20 N 2.65 2.47 0.00 11.12 0.00 -0.70 -4.92 120.51 131.14 2dlz n ALA 20 Ca -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2dlz n ALA 20 Cb 0.52 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.39 2dlz n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dlz n GLY 21 N 2.79 0.72 3.54 0.00 0.00 -1.21 -4.67 105.19 106.36 2dlz n GLY 21 Ca -0.10 -1.26 -0.27 0.00 0.00 0.00 0.00 46.02 44.39 2dlz n GLY 21 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dlz n ASN 22 N 2.14 2.55 -4.95 1.61 0.23 -1.26 -0.60 115.26 114.98 2dlz n ASN 22 Ca 0.00 -2.64 -0.24 0.00 -0.53 0.00 0.00 54.58 51.17 2dlz n ASN 22 Cb 0.00 -1.65 -0.01 0.00 -2.08 0.00 0.00 39.78 36.04 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 6.86 3.48 -0.19 -3.83 1.75 -1.26 -5.00 119.30 121.12 2dlz s MET 23 Ca 0.71 -0.40 -0.05 0.00 -1.25 0.00 0.00 55.69 54.70 2dlz s MET 23 Cb 0.00 -2.71 -0.03 0.00 2.84 0.00 0.00 34.83 34.94 2dlz s MET 23 CO 0.16 0.21 0.01 -1.21 -0.65 0.00 0.00 175.02 173.53 2dlz s GLU 24 N -4.21 3.71 0.21 4.11 2.02 -1.26 -4.87 118.70 118.41 2dlz s GLU 24 Ca 0.39 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 54.89 2dlz s GLU 24 Cb -0.10 -3.08 0.46 0.00 0.10 0.00 0.00 34.13 31.51 2dlz s GLU 24 CO 0.34 0.12 1.09 0.54 0.02 0.00 0.00 175.26 177.38 2dlz n ARG 25 N 3.94 -0.06 -0.00 1.61 5.12 -1.26 0.14 116.66 126.15 2dlz n ARG 25 Ca -0.17 1.06 -0.13 0.00 -1.93 0.00 0.00 57.85 56.69 2dlz n ARG 25 Cb 0.52 -1.65 -0.09 0.00 -1.16 0.00 0.00 32.46 30.08 2dlz n ARG 25 CO 0.00 0.00 0.00 -0.56 -1.93 0.00 0.00 177.63 175.14 2dlz h GLN 26 N 0.00 0.03 -0.40 5.56 3.07 -1.97 -2.44 115.11 118.96 2dlz h GLN 26 Ca 0.39 -0.01 0.08 0.00 0.09 0.00 0.00 58.65 59.20 2dlz h GLN 26 Cb 0.74 -0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.22 2dlz h GLN 26 CO -0.68 0.35 -0.08 0.37 0.09 0.00 0.00 178.83 178.88 2dlz h GLN 27 N -0.29 0.02 -0.10 0.06 5.75 0.75 0.68 115.11 121.98 2dlz h GLN 27 Ca 0.00 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2dlz h GLN 27 Cb 0.33 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 2dlz h GLN 27 CO 0.00 0.01 -0.07 1.15 -2.65 0.00 0.00 178.83 177.28 2dlz h THR 28 N 0.02 0.80 0.00 2.39 2.02 -0.84 0.29 112.91 117.59 2dlz h THR 28 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2dlz h THR 28 Cb 0.29 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2dlz h THR 28 CO -0.39 0.00 0.00 -0.67 0.37 0.00 0.00 175.52 174.83 2dlz n ASP 29 N -5.20 0.39 0.00 4.18 -0.08 -0.85 -0.18 116.55 114.82 2dlz n ASP 29 Ca -0.04 0.58 -0.15 0.00 -1.51 0.00 0.00 54.79 53.67 2dlz n ASP 29 Cb 0.12 -0.67 -0.14 0.00 2.34 0.00 0.00 41.12 42.78 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 0.22 0.31 1.67 2.35 0.19 -3.18 115.58 117.13 2dlz h ASN 30 Ca 0.00 -0.44 -0.33 0.00 -0.55 0.00 0.00 56.30 54.99 2dlz h ASN 30 Cb 0.40 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 2dlz h ASN 30 CO 0.00 1.39 -1.90 0.00 -1.65 0.00 0.00 177.43 175.26 2dlz n LEU 31 N -3.28 1.43 0.03 1.61 -0.00 0.86 -4.36 117.00 113.30 2dlz n LEU 31 Ca -0.22 0.28 -0.13 0.00 -0.00 0.00 0.00 56.01 55.95 2dlz n LEU 31 Cb 1.05 -0.24 -0.09 0.00 -0.00 0.00 0.00 43.42 44.13 2dlz n LEU 31 CO 0.45 0.57 0.63 -0.07 -0.00 0.00 0.00 177.39 178.97 2dlz h LEU 32 N 0.02 -0.09 -0.84 1.47 3.38 -0.76 -3.10 115.31 115.39 2dlz h LEU 32 Ca -0.37 -0.35 0.28 0.00 0.09 0.00 0.00 57.88 57.52 2dlz h LEU 32 Cb 2.04 0.02 -0.16 0.00 0.09 0.00 0.00 40.66 42.66 2dlz h LEU 32 CO 0.07 0.32 0.17 2.29 0.09 0.00 0.00 178.44 181.38 2dlz n LYS 33 N -4.95 -0.06 -0.15 1.13 2.85 -1.20 0.23 118.16 116.02 2dlz n LYS 33 Ca -0.08 1.23 -0.12 0.00 -1.05 0.00 0.00 58.31 58.29 2dlz n LYS 33 Cb 0.23 -2.04 -0.00 0.00 -0.65 0.00 0.00 35.03 32.57 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 1.01 -2.75 -5.58 0.87 -1.75 -3.45 113.55 101.91 2dlz h SER 34 Ca 0.58 -0.41 -0.33 0.00 -1.23 0.00 0.00 61.79 60.40 2dlz h SER 34 Cb 1.35 -0.28 0.20 0.00 -0.44 0.00 0.00 62.40 63.23 2dlz h SER 34 CO -0.74 1.21 -0.16 1.41 -0.53 0.00 0.00 176.83 178.01 2dlz n HIS 35 N -4.09 -3.63 -2.26 2.24 8.25 0.64 -5.04 115.22 111.34 2dlz n HIS 35 Ca -0.01 -0.72 -0.15 0.00 -0.26 0.00 0.00 57.72 56.58 2dlz n HIS 35 Cb 0.48 -1.19 0.08 0.00 1.12 0.00 0.00 29.99 30.49 2dlz n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dlz n ALA 36 N -5.60 -0.12 0.90 -1.41 0.00 -1.26 -4.96 120.51 108.06 2dlz n ALA 36 Ca -0.18 -1.15 0.02 0.00 0.00 0.00 0.00 53.44 52.13 2dlz n ALA 36 Cb 0.55 0.14 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 0.43 0.00 0.00 0.00 177.50 177.93 2dlz n SER 37 N -3.08 1.60 0.00 0.00 7.64 -1.26 -3.24 113.62 115.28 2dlz n SER 37 Ca 0.10 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.85 2dlz n SER 37 Cb 0.35 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2dlz n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlz n GLY 38 N 0.33 -0.44 3.68 0.23 0.00 -1.23 -4.35 105.19 103.41 2dlz n GLY 38 Ca 0.05 0.00 -0.43 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 -0.07 4.71 0.19 2.61 2.01 -1.20 -1.97 115.64 121.92 2dlz s THR 39 Ca 0.00 1.99 0.08 0.00 0.31 0.00 0.00 61.69 64.07 2dlz s THR 39 Cb 0.00 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 2dlz s THR 39 CO 0.00 -0.04 -0.15 -0.72 -0.69 0.00 0.00 174.62 173.02 2dlz s TYR 40 N 2.30 1.72 0.11 4.92 1.13 0.84 -0.86 117.35 127.52 2dlz s TYR 40 Ca 0.48 -0.54 -0.25 0.00 -1.41 0.00 0.00 57.07 55.35 2dlz s TYR 40 Cb -0.18 -0.82 0.08 0.00 -1.10 0.00 0.00 41.96 39.93 2dlz s TYR 40 CO 0.16 0.34 0.76 -0.48 -2.51 0.00 0.00 175.55 173.82 2dlz s LEU 41 N -3.09 -0.42 -0.17 -3.49 0.05 0.87 -2.56 118.68 109.87 2dlz s LEU 41 Ca 0.20 -0.11 0.00 0.00 0.05 0.00 0.00 54.13 54.28 2dlz s LEU 41 Cb -0.02 2.35 0.03 0.00 -2.05 0.00 0.00 46.19 46.50 2dlz s LEU 41 CO 0.07 -0.87 -0.12 -0.63 -0.55 0.00 0.00 176.35 174.24 2dlz s ILE 42 N -3.49 1.54 0.16 1.48 1.09 -0.65 -0.08 121.20 121.26 2dlz s ILE 42 Ca 0.05 -0.75 0.08 0.00 -1.10 0.00 0.00 60.65 58.93 2dlz s ILE 42 Cb -0.02 -1.53 -0.04 0.00 -1.06 0.00 0.00 42.46 39.82 2dlz s ILE 42 CO -0.08 0.34 -0.18 0.00 -0.10 0.00 0.00 174.94 174.92 2dlz s ARG 43 N 1.47 1.25 -0.21 2.79 1.04 0.14 -1.72 118.95 123.72 2dlz s ARG 43 Ca 0.03 -1.39 -0.12 0.00 -1.04 0.00 0.00 55.73 53.20 2dlz s ARG 43 Cb -0.14 -1.28 -0.05 0.00 -2.04 0.00 0.00 34.95 31.44 2dlz s ARG 43 CO -0.10 0.26 0.23 -2.00 -0.04 0.00 0.00 175.30 173.65 2dlz s GLU 44 N -2.79 4.15 -0.01 3.89 2.12 0.23 0.18 118.70 126.47 2dlz s GLU 44 Ca 0.15 -0.10 0.04 0.00 0.36 0.00 0.00 54.97 55.42 2dlz s GLU 44 Cb -0.06 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 2dlz s GLU 44 CO 0.06 0.13 -0.13 0.50 -0.54 0.00 0.00 175.26 175.28 2dlz s ARG 45 N 0.83 1.10 -0.51 4.30 3.52 -1.25 -4.03 118.95 122.91 2dlz s ARG 45 Ca 0.12 -0.47 -0.27 0.00 -0.13 0.00 0.00 55.73 54.97 2dlz s ARG 45 Cb -0.13 -1.06 -0.02 0.00 -1.56 0.00 0.00 34.95 32.19 2dlz s ARG 45 CO 0.04 0.28 1.80 -1.25 -0.81 0.00 0.00 175.30 175.35 2dlz s PRO 46 N -0.28 2.91 0.24 5.12 0.04 -1.26 -4.65 135.00 137.12 2dlz s PRO 46 Ca 0.04 0.87 0.01 0.00 0.04 0.00 0.00 61.00 61.96 2dlz s PRO 46 Cb -0.05 -4.30 -0.04 0.00 0.04 0.00 0.00 34.50 30.14 2dlz s PRO 46 CO -0.00 -2.38 0.14 0.00 0.04 0.00 0.00 177.00 174.80 2dlz s ALA 47 N 8.13 1.45 -0.41 8.56 0.00 -1.26 -5.05 121.76 133.19 2dlz s ALA 47 Ca 0.70 -1.78 -0.27 0.00 0.00 0.00 0.00 51.96 50.61 2dlz s ALA 47 Cb -0.15 1.30 -0.04 0.00 0.00 0.00 0.00 23.12 24.23 2dlz s ALA 47 CO 0.25 -0.56 2.08 -2.00 0.00 0.00 0.00 175.76 175.53 2dlz s GLU 48 N -4.02 2.79 -1.46 0.00 2.56 -1.26 -2.34 118.70 114.98 2dlz s GLU 48 Ca 0.39 1.38 -0.05 0.00 0.00 0.00 0.00 54.97 56.69 2dlz s GLU 48 Cb 0.06 -4.39 0.01 0.00 2.00 0.00 0.00 34.13 31.81 2dlz s GLU 48 CO 0.15 -2.50 0.70 0.00 -0.56 0.00 0.00 175.26 173.06 2dlz n ALA 49 N 12.69 -1.00 -3.59 6.30 0.00 -1.26 -4.99 120.51 128.66 2dlz n ALA 49 Ca 0.28 0.31 -0.32 0.00 0.00 0.00 0.00 53.44 53.70 2dlz n ALA 49 Cb 0.50 -4.12 -0.17 0.00 0.00 0.00 0.00 19.45 15.67 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 -5.78 3.02 -0.09 0.00 -6.30 -0.99 -4.26 118.70 104.30 2dlz s GLU 50 Ca 0.35 -0.86 -0.08 0.00 -2.50 0.00 0.00 54.97 51.88 2dlz s GLU 50 Cb -0.15 -2.41 -0.03 0.00 0.00 0.00 0.00 34.13 31.54 2dlz s GLU 50 CO 0.43 0.02 -0.15 -2.13 0.02 0.00 0.00 175.26 173.45 2dlz n ARG 51 N 3.97 0.28 -4.23 4.30 3.00 -1.09 -4.11 116.66 118.79 2dlz n ARG 51 Ca -0.20 0.27 -0.28 0.00 -0.00 0.00 0.00 57.85 57.65 2dlz n ARG 51 Cb 0.52 -1.18 -0.05 0.00 0.00 0.00 0.00 32.46 31.75 2dlz n ARG 51 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2dlz s PHE 52 N -1.91 2.00 -0.15 -0.14 0.08 -1.26 -3.83 117.98 112.78 2dlz s PHE 52 Ca -0.12 -0.80 -0.08 0.00 0.12 0.00 0.00 56.93 56.05 2dlz s PHE 52 Cb 0.02 -1.84 0.06 0.00 -0.57 0.00 0.00 43.02 40.68 2dlz s PHE 52 CO 0.19 -0.06 0.36 0.00 -0.10 0.00 0.00 175.22 175.60 2dlz s ALA 53 N -2.75 -0.89 -0.24 5.36 0.00 0.47 -1.21 121.76 122.50 2dlz s ALA 53 Ca 0.28 1.36 -0.15 0.00 0.00 0.00 0.00 51.96 53.45 2dlz s ALA 53 Cb 0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2dlz s ALA 53 CO 0.16 -0.25 0.36 0.42 0.00 0.00 0.00 175.76 176.45 2dlz s ILE 54 N 1.38 5.20 -0.14 0.00 1.01 -0.88 0.27 121.20 128.04 2dlz s ILE 54 Ca -0.09 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.17 2dlz s ILE 54 Cb -0.09 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2dlz s ILE 54 CO -0.11 0.22 -0.21 -0.94 0.00 0.00 0.00 174.94 173.89 2dlz s SER 55 N 1.33 3.05 0.00 3.58 1.04 0.89 -0.20 113.70 123.39 2dlz s SER 55 Ca 0.16 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.01 2dlz s SER 55 Cb -0.15 -1.42 -0.00 0.00 0.10 0.00 0.00 66.02 64.55 2dlz s SER 55 CO 0.08 0.07 -0.04 -0.63 0.98 0.00 0.00 173.24 173.70 2dlz s ILE 56 N 0.85 0.31 -0.11 -1.02 1.09 -1.16 -0.09 121.20 121.07 2dlz s ILE 56 Ca -0.06 -0.24 -0.26 0.00 -1.10 0.00 0.00 60.65 58.99 2dlz s ILE 56 Cb -0.15 -0.28 -0.02 0.00 -1.06 0.00 0.00 42.46 40.94 2dlz s ILE 56 CO -0.02 0.04 0.82 -0.75 -0.10 0.00 0.00 174.94 174.93 2dlz s LYS 57 N -0.21 4.38 -0.28 2.79 2.47 -0.04 -2.69 119.74 126.15 2dlz s LYS 57 Ca 0.00 1.05 -0.24 0.00 -1.56 0.00 0.00 55.97 55.23 2dlz s LYS 57 Cb -0.02 -3.52 0.13 0.00 -1.46 0.00 0.00 37.83 32.96 2dlz s LYS 57 CO -0.00 -0.17 1.04 0.12 0.16 0.00 0.00 175.35 176.50 2dlz s PHE 58 N 1.59 -0.47 -0.99 4.03 5.36 -0.98 -3.47 117.98 123.05 2dlz s PHE 58 Ca 0.40 1.11 -0.03 0.00 -0.96 0.00 0.00 56.93 57.46 2dlz s PHE 58 Cb -0.18 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.88 2dlz s PHE 58 CO 0.17 -0.23 0.84 -1.71 -1.46 0.00 0.00 175.22 172.83 2dlz n ASN 59 N 2.38 -3.61 -3.11 6.13 2.85 -1.26 -2.44 115.26 116.19 2dlz n ASN 59 Ca -0.13 -0.45 -0.17 0.00 -0.11 0.00 0.00 54.58 53.72 2dlz n ASN 59 Cb 0.56 -4.06 -0.01 0.00 1.24 0.00 0.00 39.78 37.51 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 -2.35 -2.57 -3.73 1.20 8.00 -1.26 -4.89 116.55 110.95 2dlz n ASP 60 Ca -0.12 -0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.12 2dlz n ASP 60 Cb 0.59 -2.21 -0.10 0.00 -0.02 0.00 0.00 41.12 39.38 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 -5.71 0.45 -0.48 -1.24 2.02 -1.02 -5.12 118.70 107.59 2dlz s GLU 61 Ca 0.27 0.62 -0.22 0.00 0.02 0.00 0.00 54.97 55.66 2dlz s GLU 61 Cb -0.15 0.17 0.03 0.00 0.10 0.00 0.00 34.13 34.28 2dlz s GLU 61 CO 0.33 -0.08 0.76 0.08 0.02 0.00 0.00 175.26 176.38 2dlz s VAL 62 N 0.49 4.67 0.24 2.63 1.01 -1.26 -2.32 120.40 125.87 2dlz s VAL 62 Ca -0.02 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.91 2dlz s VAL 62 Cb -0.04 -4.34 -0.09 0.00 0.00 0.00 0.00 36.38 31.91 2dlz s VAL 62 CO -0.03 -0.80 0.78 -0.54 0.00 0.00 0.00 175.10 174.52 2dlz s LYS 63 N 3.22 4.35 -0.26 2.72 3.01 -1.10 -4.97 119.74 126.72 2dlz s LYS 63 Ca 0.26 1.00 0.01 0.00 -1.01 0.00 0.00 55.97 56.23 2dlz s LYS 63 Cb -0.14 -2.88 0.07 0.00 -1.01 0.00 0.00 37.83 33.88 2dlz s LYS 63 CO 0.19 0.37 -0.03 -1.01 0.51 0.00 0.00 175.35 175.39 2dlz s HIS 64 N -1.53 2.56 0.23 3.18 3.76 -1.26 -2.98 115.29 119.25 2dlz s HIS 64 Ca 0.44 -1.95 -0.07 0.00 -0.15 0.00 0.00 55.06 53.34 2dlz s HIS 64 Cb -0.17 -1.78 -0.06 0.00 1.11 0.00 0.00 32.58 31.67 2dlz s HIS 64 CO 0.22 -0.81 0.52 0.42 -0.85 0.00 0.00 174.74 174.23 2dlz s ILE 65 N 1.34 5.01 -0.20 0.60 1.09 0.71 -4.95 121.20 124.80 2dlz s ILE 65 Ca -0.02 0.24 -0.03 0.00 -1.10 0.00 0.00 60.65 59.73 2dlz s ILE 65 Cb -0.19 -3.66 -0.01 0.00 -1.06 0.00 0.00 42.46 37.54 2dlz s ILE 65 CO -0.08 -0.14 -0.05 -1.59 -0.10 0.00 0.00 174.94 172.98 2dlz s LYS 66 N -3.04 3.41 -0.39 2.79 -2.85 -1.26 -2.07 119.74 116.32 2dlz s LYS 66 Ca 0.45 -0.62 -0.23 0.00 -1.00 0.00 0.00 55.97 54.57 2dlz s LYS 66 Cb -0.11 -2.96 0.01 0.00 -2.06 0.00 0.00 37.83 32.71 2dlz s LYS 66 CO 0.25 -0.11 0.75 0.08 0.10 0.00 0.00 175.35 176.42 2dlz s VAL 67 N 1.26 4.73 -0.13 1.79 1.01 -0.35 -4.57 120.40 124.15 2dlz s VAL 67 Ca 0.03 0.67 -0.16 0.00 0.00 0.00 0.00 61.98 62.52 2dlz s VAL 67 Cb -0.14 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2dlz s VAL 67 CO -0.02 -0.51 0.40 -0.69 0.00 0.00 0.00 175.10 174.28 2dlz s VAL 68 N 3.09 5.23 -0.37 2.92 1.01 -0.53 -2.68 120.40 129.08 2dlz s VAL 68 Ca 0.29 0.79 -0.03 0.00 0.00 0.00 0.00 61.98 63.03 2dlz s VAL 68 Cb -0.13 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.59 2dlz s VAL 68 CO 0.18 0.36 0.13 -0.70 0.00 0.00 0.00 175.10 175.08 2dlz s GLU 69 N 0.47 2.23 0.05 2.72 -6.30 -1.26 -2.08 118.70 114.53 2dlz s GLU 69 Ca 0.22 -1.56 0.03 0.00 -2.50 0.00 0.00 54.97 51.17 2dlz s GLU 69 Cb -0.14 -3.45 -0.03 0.00 0.00 0.00 0.00 34.13 30.51 2dlz s GLU 69 CO 0.08 -0.88 -0.11 0.21 0.02 0.00 0.00 175.26 174.59 2dlz s LYS 70 N 1.22 0.65 -1.51 4.30 2.20 -0.61 -4.83 119.74 121.16 2dlz s LYS 70 Ca 0.03 -0.84 -0.07 0.00 -0.36 0.00 0.00 55.97 54.72 2dlz s LYS 70 Cb -0.21 -0.53 0.06 0.00 -1.51 0.00 0.00 37.83 35.64 2dlz s LYS 70 CO -0.02 0.11 0.62 -0.25 -0.36 0.00 0.00 175.35 175.44 2dlz n ASP 71 N 1.39 -1.82 -2.87 1.43 9.92 -1.26 0.24 116.55 123.58 2dlz n ASP 71 Ca -0.22 -0.97 -0.19 0.00 -0.53 0.00 0.00 54.79 52.89 2dlz n ASP 71 Cb 0.54 -3.13 0.00 0.00 -0.64 0.00 0.00 41.12 37.89 2dlz n ASP 71 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2dlz n ASN 72 N -2.87 -4.42 -4.29 -2.24 5.15 -1.26 -4.95 115.26 100.37 2dlz n ASN 72 Ca -0.15 -0.11 -0.16 0.00 -0.60 0.00 0.00 54.58 53.56 2dlz n ASN 72 Cb 0.61 -3.67 -0.10 0.00 -0.53 0.00 0.00 39.78 36.09 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 -0.08 1.20 0.23 0.14 -4.94 118.94 114.06 2dlz s TRP 73 Ca 0.20 -0.79 0.01 0.00 -2.03 0.00 0.00 56.10 53.48 2dlz s TRP 73 Cb -0.10 -0.77 0.02 0.00 0.03 0.00 0.00 33.47 32.65 2dlz s TRP 73 CO 0.24 0.08 -0.10 0.42 0.96 0.00 0.00 176.95 178.55 2dlz s ILE 74 N -3.31 1.04 0.20 2.03 1.01 -1.13 -1.57 121.20 119.46 2dlz s ILE 74 Ca 0.22 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 2dlz s ILE 74 Cb 0.03 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.53 2dlz s ILE 74 CO 0.04 0.35 0.36 0.00 0.00 0.00 0.00 174.94 175.70 2dlz n HIS 75 N 4.27 -1.48 -3.87 3.97 1.44 -0.88 -2.24 115.22 116.43 2dlz n HIS 75 Ca -0.19 -1.06 -0.11 0.00 -2.01 0.00 0.00 57.72 54.34 2dlz n HIS 75 Cb 0.51 0.42 -0.11 0.00 0.12 0.00 0.00 29.99 30.93 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 -2.57 0.05 -0.42 0.61 -4.36 -1.26 -1.45 121.20 111.80 2dlz s ILE 76 Ca 0.11 -0.41 0.00 0.00 -0.26 0.00 0.00 60.65 60.09 2dlz s ILE 76 Cb -0.02 -0.28 0.00 0.00 1.25 0.00 0.00 42.46 43.41 2dlz s ILE 76 CO 0.08 -0.22 0.00 1.07 0.24 0.00 0.00 174.94 176.10 2dlz n THR 77 N 2.20 -0.11 -4.31 8.37 5.66 -1.26 -0.89 114.28 123.93 2dlz n THR 77 Ca -0.18 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.46 2dlz n THR 77 Cb 0.57 -0.53 -0.06 0.00 -1.55 0.00 0.00 70.33 68.76 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 -1.98 -1.87 -0.05 1.09 -0.58 -1.26 -4.83 120.64 111.16 2dlz n GLU 78 Ca -0.05 0.24 -0.16 0.00 -0.42 0.00 0.00 57.16 56.77 2dlz n GLU 78 Cb 0.35 -4.54 -0.14 0.00 -0.57 0.00 0.00 31.44 26.55 2dlz n GLU 78 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dlz n ALA 79 N -4.33 1.24 -3.63 0.62 0.00 -0.07 -4.99 120.51 109.35 2dlz n ALA 79 Ca -0.06 -0.87 -0.13 0.00 0.00 0.00 0.00 53.44 52.37 2dlz n ALA 79 Cb 0.56 -0.49 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.55 0.80 0.04 0.00 2.47 -1.26 -5.09 119.74 114.15 2dlz s LYS 80 Ca -0.20 0.96 -0.18 0.00 -1.56 0.00 0.00 55.97 54.98 2dlz s LYS 80 Cb 0.07 0.39 -0.06 0.00 -1.46 0.00 0.00 37.83 36.77 2dlz s LYS 80 CO 0.74 -0.10 0.52 -1.59 0.16 0.00 0.00 175.35 175.09 2dlz s LYS 81 N 0.39 4.13 -0.01 4.03 -2.85 -1.26 -4.29 119.74 119.89 2dlz s LYS 81 Ca 0.00 0.63 0.04 0.00 -1.00 0.00 0.00 55.97 55.64 2dlz s LYS 81 Cb -0.05 -3.25 -0.01 0.00 -2.06 0.00 0.00 37.83 32.46 2dlz s LYS 81 CO -0.00 0.61 -0.12 -0.06 0.10 0.00 0.00 175.35 175.88 2dlz s PHE 82 N -0.96 1.11 0.58 1.78 0.08 -0.95 -5.00 117.98 114.61 2dlz s PHE 82 Ca 0.27 -0.22 0.37 0.00 0.12 0.00 0.00 56.93 57.47 2dlz s PHE 82 Cb -0.18 -0.71 1.41 0.00 -0.57 0.00 0.00 43.02 42.96 2dlz s PHE 82 CO 0.17 -0.02 1.59 -0.44 -0.10 0.00 0.00 175.22 176.43 2dlz h ASP 83 N 5.77 0.00 -1.69 1.36 5.19 -1.96 -2.99 116.42 122.10 2dlz h ASP 83 Ca -0.33 0.00 0.23 0.00 -0.62 0.00 0.00 57.03 56.30 2dlz h ASP 83 Cb 1.17 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.64 2dlz h ASP 83 CO 0.49 0.00 0.62 -1.20 -3.12 0.00 0.00 179.24 176.03 2dlz n SER 84 N -3.74 -0.96 -0.04 6.45 7.64 -1.26 -4.64 113.62 117.06 2dlz n SER 84 Ca 0.28 -1.28 -0.11 0.00 1.01 0.00 0.00 58.87 58.77 2dlz n SER 84 Cb 1.49 1.50 -0.05 0.00 -1.01 0.00 0.00 64.21 66.15 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 0.23 -0.57 -3.43 5.85 -1.84 -2.84 115.31 112.70 2dlz h LEU 85 Ca -0.16 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.52 2dlz h LEU 85 Cb 0.86 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.73 2dlz h LEU 85 CO 0.24 0.30 -0.36 0.25 -0.34 0.00 0.00 178.44 178.52 2dlz h LEU 86 N 0.14 -1.25 -0.24 2.25 5.85 -1.98 -0.48 115.31 119.61 2dlz h LEU 86 Ca 0.06 0.23 0.06 0.00 0.84 0.00 0.00 57.88 59.06 2dlz h LEU 86 Cb 0.14 0.60 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2dlz h LEU 86 CO -0.01 -0.32 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.33 2dlz h GLU 87 N -0.19 -0.09 -0.87 1.25 4.39 -1.94 -0.43 114.58 116.70 2dlz h GLU 87 Ca 0.21 0.01 0.18 0.00 0.34 0.00 0.00 59.36 60.10 2dlz h GLU 87 Cb 0.56 0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 29.12 2dlz h GLU 87 CO -0.67 -0.06 0.42 1.25 -1.16 0.00 0.00 179.01 178.79 2dlz h LEU 88 N -0.10 0.44 -0.16 1.33 6.46 -0.90 0.81 115.31 123.19 2dlz h LEU 88 Ca 0.13 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.97 2dlz h LEU 88 Cb 0.29 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2dlz h LEU 88 CO -0.30 0.12 -0.05 0.58 -0.62 0.00 0.00 178.44 178.17 2dlz h VAL 89 N 0.52 1.29 0.00 1.05 2.07 -0.18 -2.79 116.25 118.22 2dlz h VAL 89 Ca 0.51 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2dlz h VAL 89 Cb 0.85 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2dlz h VAL 89 CO -0.44 0.31 -0.03 -0.33 0.02 0.00 0.00 177.57 177.10 2dlz h GLU 90 N 0.02 0.00 -0.01 1.57 5.08 0.19 0.30 114.58 121.73 2dlz h GLU 90 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2dlz h GLU 90 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2dlz h GLU 90 CO 0.02 0.03 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.10 2dlz h TYR 91 N 0.00 0.06 0.00 4.33 3.20 -0.64 -3.21 116.97 120.71 2dlz h TYR 91 Ca -0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2dlz h TYR 91 Cb 0.09 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 2dlz h TYR 91 CO 0.00 0.62 -0.08 1.88 -1.64 0.00 0.00 178.16 178.95 2dlz h TYR 92 N -0.52 0.00 -0.14 -3.82 0.05 -1.25 -0.96 116.97 110.33 2dlz h TYR 92 Ca -0.00 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.82 2dlz h TYR 92 Cb 0.62 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 2dlz h TYR 92 CO 0.13 0.08 0.22 1.96 -1.05 0.00 0.00 178.16 179.50 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.94 -2.97 115.11 120.27 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 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2dlz h GLN 93 CO 0.01 0.00 -0.85 0.00 -0.67 0.00 0.00 178.83 177.32 2dlz s HIS 95 N -1.83 3.38 0.74 0.00 3.76 -0.37 -5.01 115.29 115.96 2dlz s HIS 95 Ca 0.00 0.28 -0.15 0.00 -0.15 0.00 0.00 55.06 55.04 2dlz s HIS 95 Cb 0.00 -2.03 0.05 0.00 1.11 0.00 0.00 32.58 31.71 2dlz s HIS 95 CO 0.00 0.38 1.24 0.45 -0.85 0.00 0.00 174.74 175.97 2dlz s SER 96 N -0.15 3.97 0.08 1.40 0.15 -1.26 -4.15 113.70 113.73 2dlz s SER 96 Ca 0.09 2.48 0.27 0.00 0.70 0.00 0.00 55.95 59.49 2dlz s SER 96 Cb -0.12 -2.60 0.98 0.00 -1.71 0.00 0.00 66.02 62.58 2dlz s SER 96 CO 0.01 -2.42 1.80 0.18 1.20 0.00 0.00 173.24 174.01 2dlz n LEU 97 N -2.75 0.36 -0.36 3.45 4.77 -0.70 -3.87 117.00 117.90 2dlz n LEU 97 Ca 0.14 0.47 0.28 0.00 -0.03 0.00 0.00 56.01 56.88 2dlz n LEU 97 Cb 0.49 -0.40 0.54 0.00 -2.33 0.00 0.00 43.42 41.72 2dlz n LEU 97 CO 0.48 -0.06 1.16 0.07 -1.33 0.00 0.00 177.39 177.70 2dlz h LYS 98 N 0.00 0.24 -0.62 3.23 2.10 -0.55 0.26 116.57 121.23 2dlz h LYS 98 Ca 0.00 -0.01 0.13 0.00 -2.00 0.00 0.00 60.65 58.76 2dlz h LYS 98 Cb 0.60 -0.05 -0.11 0.00 -0.90 0.00 0.00 32.23 31.76 2dlz h LYS 98 CO 0.00 0.16 -0.10 0.93 -2.00 0.00 0.00 179.45 178.43 2dlz h GLU 99 N 0.24 0.03 0.12 0.07 4.39 -1.83 -1.41 114.58 116.19 2dlz h GLU 99 Ca 0.75 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 60.26 2dlz h GLU 99 Cb 1.94 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.59 2dlz h GLU 99 CO -0.53 0.02 -0.88 0.77 -1.16 0.00 0.00 179.01 177.23 2dlz h SER 100 N 0.03 0.38 -3.52 1.42 0.02 -0.89 -3.43 113.55 107.57 2dlz h SER 100 Ca 0.31 -0.92 -0.62 0.00 -0.84 0.00 0.00 61.79 59.72 2dlz h SER 100 Cb 0.48 -0.12 -0.40 0.00 0.14 0.00 0.00 62.40 62.50 2dlz h SER 100 CO -0.60 1.41 -0.73 -0.36 -1.14 0.00 0.00 176.83 175.41 2dlz s PHE 101 N -2.41 2.51 0.39 3.45 0.08 -0.08 -4.98 117.98 116.93 2dlz s PHE 101 Ca -0.16 -2.42 0.19 0.00 0.12 0.00 0.00 56.93 54.66 2dlz s PHE 101 Cb 0.01 -2.22 1.12 0.00 -0.57 0.00 0.00 43.02 41.37 2dlz s PHE 101 CO 0.79 -0.86 1.72 1.57 -0.10 0.00 0.00 175.22 178.35 2dlz h LYS 102 N 7.46 0.35 -0.03 0.44 2.10 -1.52 0.92 116.57 126.28 2dlz h LYS 102 Ca -0.07 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.49 2dlz h LYS 102 Cb 0.98 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.22 2dlz h LYS 102 CO 0.51 0.23 -0.28 1.96 -2.00 0.00 0.00 179.45 179.87 2dlz h GLN 103 N 0.36 0.06 -4.34 0.07 1.08 -1.94 -3.39 115.11 107.02 2dlz h GLN 103 Ca 0.66 -0.02 -0.73 0.00 -1.45 0.00 0.00 58.65 57.11 2dlz h GLN 103 Cb 1.67 -0.01 -0.23 0.00 -0.05 0.00 0.00 27.48 28.86 2dlz h GLN 103 CO -0.39 0.34 -0.36 -1.17 -0.95 0.00 0.00 178.83 176.31 2dlz s LEU 104 N -8.41 5.52 -0.52 1.46 2.96 0.32 -5.01 118.68 114.99 2dlz s LEU 104 Ca -0.04 -1.31 0.04 0.00 -0.22 0.00 0.00 54.13 52.60 2dlz s LEU 104 Cb 0.15 -2.16 0.13 0.00 0.50 0.00 0.00 46.19 44.81 2dlz s LEU 104 CO 0.72 -0.62 0.26 -1.81 -1.32 0.00 0.00 176.35 173.59 2dlz s ASP 105 N 2.46 4.37 0.07 3.68 1.11 -1.26 -0.03 116.67 127.08 2dlz s ASP 105 Ca 0.04 -2.98 -0.26 0.00 0.18 0.00 0.00 52.55 49.53 2dlz s ASP 105 Cb -0.24 -1.65 0.09 0.00 1.07 0.00 0.00 42.92 42.19 2dlz s ASP 105 CO 0.06 -0.24 0.79 0.28 1.18 0.00 0.00 175.17 177.24 2dlz s THR 106 N -0.24 0.00 -0.04 -1.27 -1.32 -1.26 -4.92 115.64 106.59 2dlz s THR 106 Ca 0.17 -0.07 0.05 0.00 -1.21 0.00 0.00 61.69 60.62 2dlz s THR 106 Cb -0.25 -1.09 -0.01 0.00 -1.51 0.00 0.00 72.50 69.64 2dlz s THR 106 CO -0.00 0.00 -0.18 0.42 -2.21 0.00 0.00 174.62 172.65 2dlz s THR 107 N -3.37 1.47 -0.95 5.08 -4.23 -1.26 -1.72 115.64 110.66 2dlz s THR 107 Ca 0.04 -0.75 -0.24 0.00 -1.18 0.00 0.00 61.69 59.56 2dlz s THR 107 Cb -0.01 -1.26 -0.24 0.00 1.34 0.00 0.00 72.50 72.33 2dlz s THR 107 CO -0.09 0.42 2.50 0.18 -0.54 0.00 0.00 174.62 177.09 2dlz n LEU 108 N 3.03 -0.03 0.00 4.79 4.77 -1.21 -4.77 117.00 123.58 2dlz n LEU 108 Ca -0.17 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2dlz n LEU 108 Cb 0.53 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2dlz n LEU 108 CO 0.25 -1.07 0.00 0.29 -1.33 0.00 0.00 177.39 175.53 2dlz n LYS 109 N 7.65 0.00 -4.30 3.23 5.02 -1.11 -4.76 118.16 123.89 2dlz n LYS 109 Ca 0.64 0.20 -0.29 0.00 -2.02 0.00 0.00 58.31 56.84 2dlz n LYS 109 Cb 0.12 -0.63 -0.11 0.00 -0.02 0.00 0.00 35.03 34.38 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 -0.65 2.55 0.00 2.13 2.02 -0.83 -5.00 117.35 117.56 2dlz s TYR 110 Ca 0.00 -0.26 0.00 0.00 -0.37 0.00 0.00 57.07 56.44 2dlz s TYR 110 Cb 0.00 -1.34 0.00 0.00 -0.40 0.00 0.00 41.96 40.22 2dlz s TYR 110 CO 0.00 0.40 0.00 -0.35 -1.57 0.00 0.00 175.55 174.03 2dlz n PRO 111 N 0.75 -0.05 -1.79 -1.71 -0.04 -1.26 -0.11 135.00 130.78 2dlz n PRO 111 Ca -0.15 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.15 2dlz n PRO 111 Cb 0.53 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.07 2dlz n PRO 111 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2dlz n TYR 112 N -1.55 -3.23 -0.05 0.54 4.11 -1.06 -4.00 117.16 111.92 2dlz n TYR 112 Ca 0.00 -1.09 -0.01 0.00 -0.00 0.00 0.00 57.90 56.80 2dlz n TYR 112 Cb 0.00 -0.50 -0.01 0.00 -0.00 0.00 0.00 39.34 38.82 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 -3.03 -0.13 0.00 9.48 2.88 -1.26 -4.95 113.62 116.61 2dlz n SER 113 Ca 0.11 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 2dlz n SER 113 Cb 0.38 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2dlz n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlz n GLY 114 N -1.03 2.76 3.77 0.46 0.00 -1.26 -5.04 105.19 104.84 2dlz n GLY 114 Ca 0.00 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.28 2.45 -1.03 1.61 0.04 -1.26 -3.84 135.00 130.69 2dlz s PRO 115 Ca 0.00 1.25 -0.06 0.00 0.04 0.00 0.00 61.00 62.24 2dlz s PRO 115 Cb 0.00 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.63 2dlz s PRO 115 CO 0.00 -1.50 0.77 0.43 0.04 0.00 0.00 177.00 176.73 2dlz n SER 116 N -3.11 -5.15 -4.08 6.66 7.64 -1.26 -5.02 113.62 109.30 2dlz n SER 116 Ca 0.10 -0.35 -0.07 0.00 1.01 0.00 0.00 58.87 59.55 2dlz n SER 116 Cb 0.53 -3.81 -0.10 0.00 -1.01 0.00 0.00 64.21 59.82 2dlz n SER 116 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dlz s SER 117 N -3.13 0.46 0.00 6.43 0.01 -1.25 -5.27 113.70 110.96 2dlz s SER 117 Ca 0.38 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2dlz s SER 117 Cb -0.17 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.27 2dlz s SER 117 CO 0.47 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 174.12