#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlz n SER 2 N 0.00 -4.99 -4.49 1.61 7.64 -1.26 -4.92 113.62 107.22 2dlz n SER 2 Ca 0.00 -0.49 -0.44 0.00 1.01 0.00 0.00 58.87 58.96 2dlz n SER 2 Cb 0.00 -4.47 -0.01 0.00 -1.01 0.00 0.00 64.21 58.72 2dlz n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dlz s SER 3 N -3.48 6.90 0.00 6.43 0.15 -1.26 -4.64 113.70 117.80 2dlz s SER 3 Ca 0.40 -2.60 0.00 0.00 0.70 0.00 0.00 55.95 54.44 2dlz s SER 3 Cb -0.18 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2dlz s SER 3 CO 0.64 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2dlz n GLY 4 N 4.80 -1.78 3.15 9.45 0.00 -1.26 -5.18 105.19 114.37 2dlz n GLY 4 Ca 0.36 0.86 -0.08 0.00 0.00 0.00 0.00 46.02 47.16 2dlz n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlz s SER 5 N 0.00 0.34 1.35 1.61 0.01 -1.26 -5.16 113.70 110.58 2dlz s SER 5 Ca 0.00 -0.94 -0.20 0.00 1.31 0.00 0.00 55.95 56.12 2dlz s SER 5 Cb 0.00 0.27 0.34 0.00 0.21 0.00 0.00 66.02 66.84 2dlz s SER 5 CO 0.00 -0.68 0.87 -1.20 0.41 0.00 0.00 173.24 172.64 2dlz n SER 6 N 0.01 -3.23 -2.97 2.44 7.64 -1.26 -4.93 113.62 111.32 2dlz n SER 6 Ca -0.12 -0.58 -0.36 0.00 1.01 0.00 0.00 58.87 58.81 2dlz n SER 6 Cb 0.62 -1.08 0.02 0.00 -1.01 0.00 0.00 64.21 62.76 2dlz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlz n GLY 7 N 1.62 5.77 3.64 0.23 0.00 -1.26 -4.94 105.19 110.25 2dlz n GLY 7 Ca 0.08 -2.59 -0.09 0.00 0.00 0.00 0.00 46.02 43.42 2dlz n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dlz s SER 8 N -1.91 -0.89 -0.08 1.61 1.04 -1.26 -5.17 113.70 107.04 2dlz s SER 8 Ca 0.48 1.48 -0.31 0.00 0.48 0.00 0.00 55.95 58.09 2dlz s SER 8 Cb 0.36 1.40 0.09 0.00 0.10 0.00 0.00 66.02 67.97 2dlz s SER 8 CO -0.28 -0.24 0.77 0.00 0.98 0.00 0.00 173.24 174.47 2dlz s ARG 9 N 1.33 0.92 1.01 4.02 1.70 -1.26 -5.16 118.95 121.51 2dlz s ARG 9 Ca -0.08 0.23 -0.15 0.00 -0.47 0.00 0.00 55.73 55.27 2dlz s ARG 9 Cb -0.05 0.44 0.06 0.00 -0.57 0.00 0.00 34.95 34.83 2dlz s ARG 9 CO -0.15 -0.29 0.27 -1.91 -1.08 0.00 0.00 175.30 172.14 2dlz n GLU 10 N 0.87 -0.79 -2.30 3.89 2.13 -1.26 -4.89 120.64 118.29 2dlz n GLU 10 Ca -0.16 -0.20 -0.41 0.00 0.66 0.00 0.00 57.16 57.04 2dlz n GLU 10 Cb 0.57 -1.80 -0.03 0.00 0.27 0.00 0.00 31.44 30.45 2dlz n GLU 10 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dlz s ILE 11 N -2.34 3.48 -0.92 6.31 1.01 -1.26 -4.93 121.20 122.54 2dlz s ILE 11 Ca 0.57 1.18 -0.24 0.00 0.00 0.00 0.00 60.65 62.15 2dlz s ILE 11 Cb -0.18 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.54 2dlz s ILE 11 CO 0.67 0.16 1.66 -0.62 0.00 0.00 0.00 174.94 176.81 2dlz s ASP 12 N 0.47 5.85 0.13 3.58 -1.08 -1.26 -4.78 116.67 119.57 2dlz s ASP 12 Ca 0.57 -0.94 -0.05 0.00 -0.52 0.00 0.00 52.55 51.61 2dlz s ASP 12 Cb -0.34 -2.56 -0.10 0.00 -1.46 0.00 0.00 42.92 38.45 2dlz s ASP 12 CO 0.35 -2.09 1.30 1.88 0.52 0.00 0.00 175.17 177.13 2dlz h TYR 13 N 10.77 0.62 0.00 -5.34 0.05 -1.98 -3.07 116.97 118.01 2dlz h TYR 13 Ca 0.09 -0.34 0.00 0.00 0.05 0.00 0.00 58.73 58.53 2dlz h TYR 13 Cb 1.02 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.69 2dlz h TYR 13 CO 1.23 1.16 0.00 0.25 -1.05 0.00 0.00 178.16 179.75 2dlz n THR 14 N -3.74 1.66 0.14 -2.88 -2.24 -1.26 -1.18 114.28 104.79 2dlz n THR 14 Ca -0.07 0.42 0.02 0.00 -2.27 0.00 0.00 64.05 62.14 2dlz n THR 14 Cb 0.84 -1.38 0.14 0.00 -2.10 0.00 0.00 70.33 67.83 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 2.07 0.78 -2.37 6.98 0.00 -1.94 -3.45 119.26 121.34 2dlz h ALA 15 Ca 0.00 -0.51 -0.47 0.00 0.00 0.00 0.00 54.91 53.94 2dlz h ALA 15 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2dlz h ALA 15 CO 0.00 0.69 0.38 0.71 0.00 0.00 0.00 179.25 181.03 2dlz s TYR 16 N -3.26 3.30 0.29 0.00 2.02 -0.32 -4.97 117.35 114.42 2dlz s TYR 16 Ca 0.01 1.65 0.07 0.00 -0.37 0.00 0.00 57.07 58.43 2dlz s TYR 16 Cb 0.10 -3.02 0.44 0.00 -0.40 0.00 0.00 41.96 39.08 2dlz s TYR 16 CO 0.74 -0.40 1.68 -1.00 -1.57 0.00 0.00 175.55 174.99 2dlz h PRO 17 N 2.32 0.18 0.00 -1.71 0.13 -1.87 -2.65 132.00 128.40 2dlz h PRO 17 Ca -0.48 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2dlz h PRO 17 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dlz h PRO 17 CO 0.62 0.62 0.00 -2.67 -0.23 0.00 0.00 178.00 176.34 2dlz n TRP 18 N -3.98 0.00 -2.95 1.56 4.27 -1.26 -4.62 117.44 110.46 2dlz n TRP 18 Ca -0.02 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.19 2dlz n TRP 18 Cb 0.51 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.41 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 3.76 -0.11 -2.67 2.19 -1.00 -2.50 117.98 115.64 2dlz s PHE 19 Ca 0.24 1.53 -0.05 0.00 0.33 0.00 0.00 56.93 58.97 2dlz s PHE 19 Cb 0.11 -2.85 -0.05 0.00 -1.31 0.00 0.00 43.02 38.93 2dlz s PHE 19 CO 0.18 0.28 -0.14 0.00 1.83 0.00 0.00 175.22 177.38 2dlz n ALA 20 N 2.73 2.29 0.00 11.12 0.00 -1.10 -4.96 120.51 130.58 2dlz n ALA 20 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2dlz n ALA 20 Cb 0.50 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.31 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 2.33 0.19 2.61 0.00 0.00 -1.25 -4.73 105.19 104.34 2dlz n GLY 21 Ca -0.21 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 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 0.00 7.30 -3.07 1.61 5.15 -1.26 -0.21 115.26 124.79 2dlz n ASN 22 Ca 0.00 -3.43 -0.16 0.00 -0.60 0.00 0.00 54.58 50.39 2dlz n ASN 22 Cb 0.00 -1.22 0.13 0.00 -0.53 0.00 0.00 39.78 38.16 2dlz n ASN 22 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 2dlz n MET 23 N 0.60 -1.56 -4.46 1.20 0.00 -1.26 -4.95 117.12 106.69 2dlz n MET 23 Ca 0.53 -1.03 -0.35 0.00 0.00 0.00 0.00 57.70 56.85 2dlz n MET 23 Cb 0.34 -0.84 -0.10 0.00 0.00 0.00 0.00 33.22 32.62 2dlz n MET 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2dlz s GLU 24 N -4.46 2.90 0.21 3.17 2.02 -1.26 -4.87 118.70 116.41 2dlz s GLU 24 Ca 0.40 -0.46 -0.17 0.00 0.02 0.00 0.00 54.97 54.77 2dlz s GLU 24 Cb -0.03 -2.72 0.22 0.00 0.10 0.00 0.00 34.13 31.70 2dlz s GLU 24 CO 0.30 0.69 1.58 0.00 0.02 0.00 0.00 175.26 177.85 2dlz h ARG 25 N 5.18 -0.07 -0.38 1.61 3.08 -2.00 0.70 114.38 122.50 2dlz h ARG 25 Ca -0.50 0.01 0.08 0.00 0.07 0.00 0.00 59.98 59.63 2dlz h ARG 25 Cb 1.19 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.18 2dlz h ARG 25 CO 0.54 -0.05 -0.12 0.37 -1.07 0.00 0.00 179.97 179.64 2dlz h GLN 26 N -0.08 -0.03 -0.73 0.04 4.15 -1.99 -1.13 115.11 115.34 2dlz h GLN 26 Ca 0.30 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.86 2dlz h GLN 26 Cb 0.57 0.01 -0.09 0.00 0.21 0.00 0.00 27.48 28.17 2dlz h GLN 26 CO -0.78 -0.02 0.29 1.96 -1.93 0.00 0.00 178.83 178.35 2dlz h GLN 27 N -0.03 0.42 0.01 1.69 4.20 -1.30 0.54 115.11 120.64 2dlz h GLN 27 Ca 0.18 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.88 2dlz h GLN 27 Cb 0.31 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2dlz h GLN 27 CO -0.41 0.28 -0.05 1.15 -0.67 0.00 0.00 178.83 179.13 2dlz h THR 28 N 0.43 0.87 0.00 -0.54 2.02 -0.42 0.18 112.91 115.45 2dlz h THR 28 Ca 0.40 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.50 2dlz h THR 28 Cb 0.59 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2dlz h THR 28 CO -0.39 0.00 -0.39 -0.78 0.37 0.00 0.00 175.52 174.32 2dlz h ASP 29 N -0.10 0.00 0.07 4.18 1.82 -0.62 0.62 116.42 122.40 2dlz h ASP 29 Ca 0.02 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.48 2dlz h ASP 29 Cb 0.12 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 2dlz h ASP 29 CO -0.05 0.39 -0.66 0.78 -1.61 0.00 0.00 179.24 178.10 2dlz h ASN 30 N 0.00 0.64 0.66 2.28 4.21 0.61 0.11 115.58 124.09 2dlz h ASN 30 Ca -0.00 -0.39 -0.22 0.00 1.21 0.00 0.00 56.30 56.90 2dlz h ASN 30 Cb 0.72 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 37.69 2dlz h ASN 30 CO 0.05 1.13 -1.48 0.17 -1.29 0.00 0.00 177.43 176.01 2dlz h LEU 31 N 0.40 0.00 0.05 1.61 8.10 -0.43 -3.38 115.31 121.66 2dlz h LEU 31 Ca -0.02 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.91 2dlz h LEU 31 Cb 1.23 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.46 2dlz h LEU 31 CO 0.12 0.78 -0.29 -0.07 -4.11 0.00 0.00 178.44 174.87 2dlz h LEU 32 N 0.00 0.17 -1.51 0.17 3.38 0.23 -3.19 115.31 114.57 2dlz h LEU 32 Ca -0.20 -0.97 0.45 0.00 0.09 0.00 0.00 57.88 57.24 2dlz h LEU 32 Cb 1.78 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.40 2dlz h LEU 32 CO 0.07 1.13 1.07 2.29 0.09 0.00 0.00 178.44 183.09 2dlz n LYS 33 N -4.44 -0.00 0.01 1.13 2.85 0.39 0.22 118.16 118.32 2dlz n LYS 33 Ca -0.11 0.88 -0.22 0.00 -1.05 0.00 0.00 58.31 57.81 2dlz n LYS 33 Cb 0.60 -1.98 -0.14 0.00 -0.65 0.00 0.00 35.03 32.86 2dlz n LYS 33 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2dlz h SER 34 N 0.00 0.40 -1.64 -5.58 0.87 -1.77 -3.48 113.55 102.35 2dlz h SER 34 Ca 0.74 -0.89 -0.44 0.00 -1.23 0.00 0.00 61.79 59.97 2dlz h SER 34 Cb 2.90 -0.13 0.23 0.00 -0.44 0.00 0.00 62.40 64.96 2dlz h SER 34 CO -0.06 1.78 -1.73 1.41 -0.53 0.00 0.00 176.83 177.70 2dlz n HIS 35 N -3.67 -1.42 -1.38 2.24 8.25 0.60 -4.98 115.22 114.87 2dlz n HIS 35 Ca -0.30 0.39 -0.14 0.00 -0.26 0.00 0.00 57.72 57.40 2dlz n HIS 35 Cb 0.99 -1.46 0.10 0.00 1.12 0.00 0.00 29.99 30.75 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 -3.98 -0.85 0.10 -1.41 0.00 -1.26 -4.92 120.51 108.19 2dlz n ALA 36 Ca -0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 53.44 52.50 2dlz n ALA 36 Cb 0.64 -0.04 0.06 0.00 0.00 0.00 0.00 19.45 20.11 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 -3.47 3.55 0.00 0.00 3.41 -1.26 -3.47 113.62 112.38 2dlz n SER 37 Ca 0.08 -2.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 2dlz n SER 37 Cb 0.28 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 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 -0.02 -1.12 3.69 5.00 0.00 -1.17 -4.66 105.19 106.91 2dlz n GLY 38 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 4.88 0.28 2.61 2.01 -1.23 -1.59 115.64 122.59 2dlz s THR 39 Ca 0.00 1.78 0.06 0.00 0.31 0.00 0.00 61.69 63.84 2dlz s THR 39 Cb 0.00 -4.20 -0.06 0.00 0.01 0.00 0.00 72.50 68.25 2dlz s THR 39 CO 0.00 0.08 -0.05 -0.72 -0.69 0.00 0.00 174.62 173.24 2dlz s TYR 40 N 1.73 1.91 -0.07 4.92 1.13 0.77 -0.03 117.35 127.70 2dlz s TYR 40 Ca 0.43 -0.73 -0.31 0.00 -1.41 0.00 0.00 57.07 55.06 2dlz s TYR 40 Cb -0.18 -1.10 0.11 0.00 -1.10 0.00 0.00 41.96 39.70 2dlz s TYR 40 CO 0.17 0.24 0.99 -0.48 -2.51 0.00 0.00 175.55 173.96 2dlz s LEU 41 N -3.43 -0.30 -0.13 -3.49 0.05 0.91 -2.37 118.68 109.93 2dlz s LEU 41 Ca 0.29 0.04 0.02 0.00 0.05 0.00 0.00 54.13 54.53 2dlz s LEU 41 Cb 0.04 1.83 0.02 0.00 -2.05 0.00 0.00 46.19 46.03 2dlz s LEU 41 CO 0.12 -0.49 -0.16 -0.63 -0.55 0.00 0.00 176.35 174.63 2dlz s ILE 42 N -2.74 1.64 0.46 1.48 1.09 -1.04 -0.59 121.20 121.51 2dlz s ILE 42 Ca 0.06 -0.72 0.05 0.00 -1.10 0.00 0.00 60.65 58.94 2dlz s ILE 42 Cb -0.01 -1.50 -0.04 0.00 -1.06 0.00 0.00 42.46 39.85 2dlz s ILE 42 CO -0.07 0.47 0.07 0.00 -0.10 0.00 0.00 174.94 175.31 2dlz s ARG 43 N 1.08 2.12 -0.07 2.79 1.70 -0.68 -2.73 118.95 123.17 2dlz s ARG 43 Ca -0.04 -2.17 -0.02 0.00 -0.47 0.00 0.00 55.73 53.03 2dlz s ARG 43 Cb -0.14 -1.69 0.03 0.00 -0.57 0.00 0.00 34.95 32.57 2dlz s ARG 43 CO -0.04 -0.24 0.04 -2.00 -1.08 0.00 0.00 175.30 171.98 2dlz s GLU 44 N -3.86 0.24 -0.05 3.89 -6.30 0.71 -1.09 118.70 112.24 2dlz s GLU 44 Ca 0.24 0.19 -0.00 0.00 -2.50 0.00 0.00 54.97 52.90 2dlz s GLU 44 Cb 0.05 -0.89 -0.03 0.00 0.00 0.00 0.00 34.13 33.25 2dlz s GLU 44 CO 0.13 -0.37 0.01 -0.98 0.02 0.00 0.00 175.26 174.07 2dlz s ARG 45 N 2.07 2.91 -0.87 4.30 3.03 -0.07 -4.03 118.95 126.29 2dlz s ARG 45 Ca 0.04 -0.49 -0.25 0.00 2.03 0.00 0.00 55.73 57.06 2dlz s ARG 45 Cb -0.13 -2.75 -0.04 0.00 -1.03 0.00 0.00 34.95 31.00 2dlz s ARG 45 CO -0.05 0.67 1.93 -1.25 -1.13 0.00 0.00 175.30 175.48 2dlz s PRO 46 N -1.21 2.57 -0.10 3.89 0.04 -1.26 -4.28 135.00 134.65 2dlz s PRO 46 Ca 0.16 -0.20 -0.09 0.00 0.04 0.00 0.00 61.00 60.92 2dlz s PRO 46 Cb -0.11 -4.99 0.03 0.00 0.04 0.00 0.00 34.50 29.46 2dlz s PRO 46 CO 0.06 -3.30 0.27 0.00 0.04 0.00 0.00 177.00 174.07 2dlz s ALA 47 N 9.94 -0.66 0.01 8.56 0.00 -1.20 -5.06 121.76 133.36 2dlz s ALA 47 Ca 0.70 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 2dlz s ALA 47 Cb -0.07 -0.42 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 2dlz s ALA 47 CO 0.02 -0.13 1.04 0.93 0.00 0.00 0.00 175.76 177.62 2dlz h GLU 48 N 5.68 -0.40 -0.06 0.00 5.08 -2.01 -3.30 114.58 119.57 2dlz h GLU 48 Ca -0.26 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2dlz h GLU 48 Cb 1.19 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 2dlz h GLU 48 CO 0.34 -0.26 -0.48 0.00 -1.00 0.00 0.00 179.01 177.60 2dlz h ALA 49 N -1.77 -0.78 -4.01 3.43 0.00 -1.98 -3.41 119.26 110.74 2dlz h ALA 49 Ca -0.04 -0.05 -0.69 0.00 0.00 0.00 0.00 54.91 54.13 2dlz h ALA 49 Cb 0.32 0.88 -0.31 0.00 0.00 0.00 0.00 17.79 18.68 2dlz h ALA 49 CO 0.07 -1.03 -0.87 -1.21 0.00 0.00 0.00 179.25 176.21 2dlz s GLU 50 N -5.81 2.57 -0.00 0.00 8.01 -1.25 -4.58 118.70 117.63 2dlz s GLU 50 Ca -0.16 -0.88 0.00 0.00 0.01 0.00 0.00 54.97 53.94 2dlz s GLU 50 Cb 0.08 -2.19 -0.00 0.00 -4.31 0.00 0.00 34.13 27.70 2dlz s GLU 50 CO 0.63 0.40 -0.00 -2.13 0.01 0.00 0.00 175.26 174.16 2dlz n ARG 51 N 2.91 1.80 -4.15 1.61 3.00 -1.24 -3.22 116.66 117.36 2dlz n ARG 51 Ca -0.17 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.34 2dlz n ARG 51 Cb 0.52 -1.01 -0.08 0.00 0.00 0.00 0.00 32.46 31.89 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 -2.01 3.27 0.10 -0.14 0.08 -1.26 -0.89 117.98 117.12 2dlz s PHE 52 Ca -0.00 0.22 -0.03 0.00 0.12 0.00 0.00 56.93 57.24 2dlz s PHE 52 Cb 0.00 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2dlz s PHE 52 CO 0.01 0.54 0.07 0.00 -0.10 0.00 0.00 175.22 175.74 2dlz s ALA 53 N -1.11 0.50 -0.05 5.36 0.00 -0.25 0.65 121.76 126.87 2dlz s ALA 53 Ca 0.20 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.98 2dlz s ALA 53 Cb -0.12 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.62 2dlz s ALA 53 CO 0.10 -0.47 -0.09 0.42 0.00 0.00 0.00 175.76 175.73 2dlz s ILE 54 N -3.97 0.84 -0.10 0.00 1.01 -0.71 -1.68 121.20 116.60 2dlz s ILE 54 Ca 0.15 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.52 2dlz s ILE 54 Cb 0.07 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.74 2dlz s ILE 54 CO -0.04 0.29 -0.22 -0.55 0.00 0.00 0.00 174.94 174.41 2dlz s SER 55 N 0.72 2.89 -0.03 3.58 0.15 0.25 0.18 113.70 121.44 2dlz s SER 55 Ca -0.12 -0.52 -0.00 0.00 0.70 0.00 0.00 55.95 56.00 2dlz s SER 55 Cb -0.15 -1.32 0.03 0.00 -1.71 0.00 0.00 66.02 62.87 2dlz s SER 55 CO 0.02 0.13 0.05 -0.63 1.20 0.00 0.00 173.24 174.01 2dlz s ILE 56 N 0.43 -0.06 -0.42 6.45 1.09 -0.99 -0.06 121.20 127.65 2dlz s ILE 56 Ca -0.17 0.21 -0.29 0.00 -1.10 0.00 0.00 60.65 59.30 2dlz s ILE 56 Cb -0.17 -0.11 0.03 0.00 -1.06 0.00 0.00 42.46 41.14 2dlz s ILE 56 CO 0.07 0.09 1.12 -0.75 -0.10 0.00 0.00 174.94 175.37 2dlz s LYS 57 N 1.09 3.84 0.04 2.79 2.47 0.96 -1.59 119.74 129.34 2dlz s LYS 57 Ca -0.09 0.74 -0.07 0.00 -1.56 0.00 0.00 55.97 54.99 2dlz s LYS 57 Cb -0.13 -3.85 -0.00 0.00 -1.46 0.00 0.00 37.83 32.39 2dlz s LYS 57 CO -0.03 -1.22 0.15 0.12 0.16 0.00 0.00 175.35 174.52 2dlz s PHE 58 N 4.18 0.14 -1.49 4.03 5.36 -0.90 -3.02 117.98 126.28 2dlz s PHE 58 Ca 0.47 -0.42 -0.12 0.00 -0.96 0.00 0.00 56.93 55.90 2dlz s PHE 58 Cb -0.09 -0.09 0.08 0.00 -0.34 0.00 0.00 43.02 42.59 2dlz s PHE 58 CO 0.26 -0.41 0.80 0.09 -1.46 0.00 0.00 175.22 174.50 2dlz n ASN 59 N 0.65 -4.53 -2.11 6.13 4.13 -1.26 0.05 115.26 118.32 2dlz n ASN 59 Ca -0.18 -0.65 -0.17 0.00 1.68 0.00 0.00 54.58 55.25 2dlz n ASN 59 Cb 0.59 -3.65 -0.03 0.00 -1.54 0.00 0.00 39.78 35.14 2dlz n ASN 59 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2dlz n ASP 60 N -2.64 -4.94 -3.68 6.41 2.03 -1.26 -4.94 116.55 107.53 2dlz n ASP 60 Ca 0.02 0.19 -0.10 0.00 0.52 0.00 0.00 54.79 55.42 2dlz n ASP 60 Cb 0.53 -4.24 -0.11 0.00 -0.72 0.00 0.00 41.12 36.59 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dlz s GLU 61 N -4.51 0.35 -0.22 -0.67 0.41 0.11 -5.08 118.70 109.09 2dlz s GLU 61 Ca 0.00 0.87 -0.29 0.00 -0.41 0.00 0.00 54.97 55.14 2dlz s GLU 61 Cb 0.00 0.10 -0.02 0.00 -1.78 0.00 0.00 34.13 32.43 2dlz s GLU 61 CO 0.00 -0.20 1.52 0.54 -0.49 0.00 0.00 175.26 176.63 2dlz s VAL 62 N 1.90 3.83 0.08 2.63 0.11 -1.26 -2.11 120.40 125.57 2dlz s VAL 62 Ca -0.06 0.95 -0.14 0.00 -2.93 0.00 0.00 61.98 59.80 2dlz s VAL 62 Cb -0.10 -3.81 -0.06 0.00 -1.53 0.00 0.00 36.38 30.88 2dlz s VAL 62 CO -0.12 -0.30 0.48 -0.54 -3.33 0.00 0.00 175.10 171.28 2dlz s LYS 63 N 4.41 3.95 -0.14 1.54 -0.14 -0.62 -4.95 119.74 123.78 2dlz s LYS 63 Ca 0.67 0.44 -0.01 0.00 -1.36 0.00 0.00 55.97 55.71 2dlz s LYS 63 Cb -0.24 -3.08 -0.01 0.00 -1.68 0.00 0.00 37.83 32.82 2dlz s LYS 63 CO 0.27 0.59 -0.12 -1.01 -0.76 0.00 0.00 175.35 174.32 2dlz s HIS 64 N -1.28 2.84 0.17 3.18 3.76 -1.26 -2.34 115.29 120.36 2dlz s HIS 64 Ca 0.31 -0.70 0.10 0.00 -0.15 0.00 0.00 55.06 54.61 2dlz s HIS 64 Cb -0.16 -1.89 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 2dlz s HIS 64 CO 0.17 -0.27 -0.15 0.42 -0.85 0.00 0.00 174.74 174.06 2dlz s ILE 65 N 0.53 2.87 -0.04 0.60 1.01 0.13 -4.98 121.20 121.32 2dlz s ILE 65 Ca -0.08 -1.74 0.07 0.00 0.00 0.00 0.00 60.65 58.90 2dlz s ILE 65 Cb -0.16 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 2dlz s ILE 65 CO 0.04 -0.07 -0.25 -1.59 0.00 0.00 0.00 174.94 173.06 2dlz s LYS 66 N -2.65 2.35 0.08 2.79 -2.85 -1.26 -1.73 119.74 116.47 2dlz s LYS 66 Ca 0.22 -0.91 0.01 0.00 -1.00 0.00 0.00 55.97 54.29 2dlz s LYS 66 Cb -0.09 -2.11 -0.04 0.00 -2.06 0.00 0.00 37.83 33.53 2dlz s LYS 66 CO 0.13 0.47 0.22 0.08 0.10 0.00 0.00 175.35 176.34 2dlz s VAL 67 N -0.39 5.30 -0.05 1.79 1.01 0.21 -4.43 120.40 123.84 2dlz s VAL 67 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2dlz s VAL 67 Cb -0.12 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2dlz s VAL 67 CO 0.01 0.08 -0.07 -0.69 0.00 0.00 0.00 175.10 174.44 2dlz s VAL 68 N -1.56 0.68 -0.40 2.92 1.01 -0.13 -4.16 120.40 118.77 2dlz s VAL 68 Ca 0.34 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 2dlz s VAL 68 Cb -0.12 -0.67 0.09 0.00 0.00 0.00 0.00 36.38 35.68 2dlz s VAL 68 CO 0.28 0.25 0.20 -0.70 0.00 0.00 0.00 175.10 175.13 2dlz s GLU 69 N 0.77 2.28 0.05 2.72 -6.30 -1.26 -1.66 118.70 115.30 2dlz s GLU 69 Ca -0.12 -1.63 0.03 0.00 -2.50 0.00 0.00 54.97 50.75 2dlz s GLU 69 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 34.13 30.35 2dlz s GLU 69 CO 0.01 -0.98 -0.09 0.21 0.02 0.00 0.00 175.26 174.42 2dlz s LYS 70 N 1.26 0.60 -1.51 4.30 2.20 -0.24 -4.83 119.74 121.53 2dlz s LYS 70 Ca 0.05 -0.81 -0.12 0.00 -0.36 0.00 0.00 55.97 54.72 2dlz s LYS 70 Cb -0.23 -0.42 0.08 0.00 -1.51 0.00 0.00 37.83 35.75 2dlz s LYS 70 CO -0.02 0.08 0.95 -3.47 -0.36 0.00 0.00 175.35 172.54 2dlz n ASP 71 N 1.40 -4.41 -2.00 1.43 2.03 -1.26 -0.12 116.55 113.62 2dlz n ASP 71 Ca -0.22 -0.78 -0.19 0.00 0.52 0.00 0.00 54.79 54.12 2dlz n ASP 71 Cb 0.55 -3.90 -0.04 0.00 -0.72 0.00 0.00 41.12 37.00 2dlz n ASP 71 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2dlz n ASN 72 N -2.86 -5.14 -4.39 1.67 2.85 -1.26 -4.95 115.26 101.18 2dlz n ASN 72 Ca 0.00 0.24 -0.20 0.00 -0.11 0.00 0.00 54.58 54.52 2dlz n ASN 72 Cb 0.54 -4.43 -0.10 0.00 1.24 0.00 0.00 39.78 37.03 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2dlz s TRP 73 N -2.76 1.79 -0.05 1.20 0.23 0.82 -4.94 118.94 115.24 2dlz s TRP 73 Ca 0.00 -0.88 0.02 0.00 -2.03 0.00 0.00 56.10 53.21 2dlz s TRP 73 Cb 0.00 -1.08 0.02 0.00 0.03 0.00 0.00 33.47 32.44 2dlz s TRP 73 CO 0.00 0.06 -0.08 0.42 0.96 0.00 0.00 176.95 178.31 2dlz s ILE 74 N -3.28 0.79 0.36 2.03 1.01 -0.91 -1.07 121.20 120.13 2dlz s ILE 74 Ca 0.31 -0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.53 2dlz s ILE 74 Cb 0.06 -0.76 0.04 0.00 0.01 0.00 0.00 42.46 41.81 2dlz s ILE 74 CO 0.12 0.28 0.73 -1.38 0.00 0.00 0.00 174.94 174.68 2dlz s HIS 75 N 0.74 0.22 -0.02 3.97 -3.43 -0.67 -1.50 115.29 114.59 2dlz s HIS 75 Ca -0.12 -0.80 0.03 0.00 -0.80 0.00 0.00 55.06 53.37 2dlz s HIS 75 Cb -0.14 0.68 -0.00 0.00 -1.43 0.00 0.00 32.58 31.68 2dlz s HIS 75 CO 0.02 -1.45 -0.11 0.96 -2.00 0.00 0.00 174.74 172.15 2dlz s ILE 76 N -2.67 0.92 -0.29 -5.38 -4.36 -1.26 -0.95 121.20 107.21 2dlz s ILE 76 Ca 0.17 -0.46 0.00 0.00 -0.26 0.00 0.00 60.65 60.10 2dlz s ILE 76 Cb -0.04 -0.79 0.00 0.00 1.25 0.00 0.00 42.46 42.88 2dlz s ILE 76 CO 0.12 0.27 0.00 1.07 0.24 0.00 0.00 174.94 176.64 2dlz n THR 77 N 3.05 -0.07 -3.76 8.37 5.66 -1.26 0.13 114.28 126.39 2dlz n THR 77 Ca -0.16 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.59 2dlz n THR 77 Cb 0.55 -0.36 0.03 0.00 -1.55 0.00 0.00 70.33 69.00 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 -1.90 -5.37 -0.10 1.09 1.02 -1.26 -4.91 120.64 109.20 2dlz n GLU 78 Ca -0.03 0.63 -0.23 0.00 -0.02 0.00 0.00 57.16 57.50 2dlz n GLU 78 Cb 0.32 -5.35 -0.11 0.00 -0.02 0.00 0.00 31.44 26.27 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 -4.46 0.89 -3.67 0.62 0.00 0.12 -4.96 120.51 109.04 2dlz n ALA 79 Ca -0.16 -0.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.54 2dlz n ALA 79 Cb 0.62 -0.43 -0.12 0.00 0.00 0.00 0.00 19.45 19.52 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 -2.41 0.24 -0.19 0.00 2.36 -1.26 -5.04 119.74 113.43 2dlz s LYS 80 Ca -0.30 0.81 -0.29 0.00 -2.55 0.00 0.00 55.97 53.64 2dlz s LYS 80 Cb 0.08 0.07 0.00 0.00 -1.05 0.00 0.00 37.83 36.93 2dlz s LYS 80 CO 0.59 -0.24 1.09 -1.59 1.55 0.00 0.00 175.35 176.74 2dlz s LYS 81 N 2.21 4.28 0.42 4.03 -2.85 -1.26 -4.43 119.74 122.14 2dlz s LYS 81 Ca -0.02 1.44 0.07 0.00 -1.00 0.00 0.00 55.97 56.45 2dlz s LYS 81 Cb -0.11 -3.65 -0.06 0.00 -2.06 0.00 0.00 37.83 31.95 2dlz s LYS 81 CO -0.10 -0.59 0.10 -0.06 0.10 0.00 0.00 175.35 174.80 2dlz s PHE 82 N 3.04 2.49 0.07 1.78 0.08 -0.57 -4.99 117.98 119.88 2dlz s PHE 82 Ca 0.47 -0.65 0.06 0.00 0.12 0.00 0.00 56.93 56.93 2dlz s PHE 82 Cb -0.17 -1.86 -0.23 0.00 -0.57 0.00 0.00 43.02 40.19 2dlz s PHE 82 CO 0.10 0.28 1.09 0.38 -0.10 0.00 0.00 175.22 176.97 2dlz h ASP 83 N 1.55 0.08 -5.28 1.36 3.04 -1.92 -2.42 116.42 112.83 2dlz h ASP 83 Ca -0.43 -0.10 -0.12 0.00 -3.24 0.00 0.00 57.03 53.13 2dlz h ASP 83 Cb 1.25 -0.03 -0.06 0.00 -1.04 0.00 0.00 39.33 39.45 2dlz h ASP 83 CO 0.75 1.08 -0.04 -0.94 -2.04 0.00 0.00 179.24 178.05 2dlz s SER 84 N -6.64 0.30 0.43 4.15 1.04 -1.26 -4.51 113.70 107.21 2dlz s SER 84 Ca -0.02 -1.17 0.23 0.00 0.48 0.00 0.00 55.95 55.47 2dlz s SER 84 Cb 0.09 0.68 0.93 0.00 0.10 0.00 0.00 66.02 67.82 2dlz s SER 84 CO 0.83 -1.34 1.84 0.25 0.98 0.00 0.00 173.24 175.80 2dlz h LEU 85 N 2.13 0.00 -0.24 2.42 5.85 -1.93 -3.09 115.31 120.45 2dlz h LEU 85 Ca -0.28 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2dlz h LEU 85 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2dlz h LEU 85 CO 0.37 0.25 0.02 0.25 -0.34 0.00 0.00 178.44 178.99 2dlz h LEU 86 N 0.00 0.40 -0.83 2.25 5.85 -1.99 -2.58 115.31 118.41 2dlz h LEU 86 Ca -0.00 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2dlz h LEU 86 Cb 0.73 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2dlz h LEU 86 CO 0.03 0.59 0.41 -0.33 -0.34 0.00 0.00 178.44 178.80 2dlz h GLU 87 N 0.20 1.19 -0.58 1.25 4.39 -1.96 -0.62 114.58 118.45 2dlz h GLU 87 Ca 0.07 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2dlz h GLU 87 Cb 0.38 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2dlz h GLU 87 CO 0.01 0.91 0.36 1.25 -1.16 0.00 0.00 179.01 180.38 2dlz h LEU 88 N 1.17 0.67 -0.00 1.33 6.46 -1.46 0.22 115.31 123.71 2dlz h LEU 88 Ca 0.29 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 2dlz h LEU 88 Cb 0.10 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2dlz h LEU 88 CO -0.04 0.51 -0.09 0.58 -0.62 0.00 0.00 178.44 178.77 2dlz h VAL 89 N 0.79 1.60 -0.35 1.05 2.07 -1.02 -3.21 116.25 117.18 2dlz h VAL 89 Ca 0.21 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 65.80 2dlz h VAL 89 Cb -0.06 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2dlz h VAL 89 CO -0.04 0.50 0.11 -0.33 0.02 0.00 0.00 177.57 177.83 2dlz h GLU 90 N -0.69 0.50 0.33 1.57 4.39 -0.94 -0.46 114.58 119.28 2dlz h GLU 90 Ca -0.01 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2dlz h GLU 90 Cb 0.88 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2dlz h GLU 90 CO 0.02 0.45 -0.31 -0.92 -1.16 0.00 0.00 179.01 177.09 2dlz h TYR 91 N 0.50 -0.83 -0.15 4.33 3.20 -0.62 -2.73 116.97 120.66 2dlz h TYR 91 Ca 0.12 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.87 2dlz h TYR 91 Cb 0.16 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2dlz h TYR 91 CO 0.01 -0.45 -0.46 1.88 -1.64 0.00 0.00 178.16 177.50 2dlz h TYR 92 N -0.66 0.46 -1.01 -3.82 0.05 -1.53 -1.42 116.97 109.04 2dlz h TYR 92 Ca -0.02 -0.14 0.29 0.00 0.05 0.00 0.00 58.73 58.92 2dlz h TYR 92 Cb 0.60 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 38.20 2dlz h TYR 92 CO -0.18 0.77 1.11 1.96 -1.05 0.00 0.00 178.16 180.77 2dlz h GLN 93 N 0.31 0.00 0.00 4.88 4.20 -0.75 -0.02 115.11 123.72 2dlz h GLN 93 Ca 0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2dlz h GLN 93 Cb 0.92 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 2dlz h GLN 93 CO 0.08 0.00 -1.10 0.00 -0.67 0.00 0.00 178.83 177.14 2dlz s HIS 95 N -2.03 3.34 0.49 0.00 3.76 -0.02 -4.97 115.29 115.85 2dlz s HIS 95 Ca -0.01 0.23 -0.22 0.00 -0.15 0.00 0.00 55.06 54.92 2dlz s HIS 95 Cb 0.00 -2.20 -0.09 0.00 1.11 0.00 0.00 32.58 31.41 2dlz s HIS 95 CO 0.06 0.16 0.85 0.45 -0.85 0.00 0.00 174.74 175.41 2dlz n SER 96 N 3.88 0.45 -0.11 1.40 2.88 -1.26 -4.17 113.62 116.69 2dlz n SER 96 Ca -0.16 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 2dlz n SER 96 Cb 0.52 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 0.32 0.22 -0.07 2.46 4.77 -0.34 -3.73 117.00 120.62 2dlz n LEU 97 Ca 0.11 -0.11 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2dlz n LEU 97 Cb 0.43 -0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.56 2dlz n LEU 97 CO 0.54 0.05 0.79 0.07 -1.33 0.00 0.00 177.39 177.51 2dlz h LYS 98 N 0.00 0.70 -0.59 3.23 2.10 -0.72 -1.11 116.57 120.18 2dlz h LYS 98 Ca 0.00 -0.23 0.11 0.00 -2.00 0.00 0.00 60.65 58.53 2dlz h LYS 98 Cb 0.11 -0.06 -0.09 0.00 -0.90 0.00 0.00 32.23 31.29 2dlz h LYS 98 CO 0.00 0.80 0.08 0.93 -2.00 0.00 0.00 179.45 179.26 2dlz h GLU 99 N 0.63 0.19 0.10 0.07 4.39 -1.83 -2.26 114.58 115.87 2dlz h GLU 99 Ca 0.11 -0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.60 2dlz h GLU 99 Cb 0.58 -0.04 0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2dlz h GLU 99 CO 0.04 0.13 -0.81 0.66 -1.16 0.00 0.00 179.01 177.86 2dlz h SER 100 N 0.20 0.54 -3.37 1.42 4.64 -1.82 -3.43 113.55 111.73 2dlz h SER 100 Ca 0.31 -0.88 -0.59 0.00 -0.47 0.00 0.00 61.79 60.16 2dlz h SER 100 Cb 0.47 -0.17 -0.39 0.00 -0.31 0.00 0.00 62.40 61.99 2dlz h SER 100 CO -0.43 1.37 -0.76 -0.36 -0.87 0.00 0.00 176.83 175.78 2dlz s PHE 101 N -2.74 2.03 0.53 4.77 0.08 -0.43 -4.97 117.98 117.24 2dlz s PHE 101 Ca -0.13 -1.74 0.32 0.00 0.12 0.00 0.00 56.93 55.49 2dlz s PHE 101 Cb 0.02 -1.71 1.72 0.00 -0.57 0.00 0.00 43.02 42.49 2dlz s PHE 101 CO 0.84 -0.81 1.96 1.57 -0.10 0.00 0.00 175.22 178.68 2dlz h LYS 102 N 8.02 0.00 0.00 0.44 -0.00 -1.68 0.54 116.57 123.89 2dlz h LYS 102 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.51 2dlz h LYS 102 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.28 2dlz h LYS 102 CO 0.44 0.00 -0.68 -0.56 -0.00 0.00 0.00 179.45 178.65 2dlz h GLN 103 N 0.00 0.00 -4.55 0.07 3.07 -1.91 -3.43 115.11 108.36 2dlz h GLN 103 Ca 0.00 0.00 -0.70 0.00 0.09 0.00 0.00 58.65 58.04 2dlz h GLN 103 Cb 0.42 0.00 -0.30 0.00 0.08 0.00 0.00 27.48 27.68 2dlz h GLN 103 CO 0.00 0.00 -0.54 -1.17 0.09 0.00 0.00 178.83 177.21 2dlz s LEU 104 N -5.54 4.82 -0.51 0.06 2.96 0.19 -5.03 118.68 115.62 2dlz s LEU 104 Ca 0.02 -1.46 0.03 0.00 -0.22 0.00 0.00 54.13 52.50 2dlz s LEU 104 Cb 0.08 -1.90 0.13 0.00 0.50 0.00 0.00 46.19 45.00 2dlz s LEU 104 CO 0.75 -0.45 0.26 -0.62 -1.32 0.00 0.00 176.35 174.96 2dlz s ASP 105 N 1.79 4.48 -0.14 3.68 -1.08 -1.26 -0.22 116.67 123.92 2dlz s ASP 105 Ca 0.02 -2.89 -0.32 0.00 -0.52 0.00 0.00 52.55 48.83 2dlz s ASP 105 Cb -0.22 -1.67 0.13 0.00 -1.46 0.00 0.00 42.92 39.71 2dlz s ASP 105 CO 0.01 -0.27 1.10 0.28 0.52 0.00 0.00 175.17 176.81 2dlz s THR 106 N -0.12 0.00 -0.07 1.71 -1.32 -1.26 -4.90 115.64 109.68 2dlz s THR 106 Ca 0.16 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.68 2dlz s THR 106 Cb -0.24 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.75 2dlz s THR 106 CO -0.01 0.00 -0.19 0.42 -2.21 0.00 0.00 174.62 172.62 2dlz s THR 107 N -2.31 1.67 -0.59 5.08 -4.23 -1.26 -1.20 115.64 112.80 2dlz s THR 107 Ca 0.06 -0.81 -0.26 0.00 -1.18 0.00 0.00 61.69 59.50 2dlz s THR 107 Cb -0.01 -1.45 -0.15 0.00 1.34 0.00 0.00 72.50 72.22 2dlz s THR 107 CO -0.05 0.47 1.81 0.18 -0.54 0.00 0.00 174.62 176.50 2dlz n LEU 108 N 3.45 0.34 0.00 4.79 4.77 -1.26 -4.80 117.00 124.28 2dlz n LEU 108 Ca -0.20 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2dlz n LEU 108 Cb 0.52 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2dlz n LEU 108 CO 0.26 -0.54 0.00 0.29 -1.33 0.00 0.00 177.39 176.08 2dlz n LYS 109 N 5.92 0.00 -4.38 3.23 5.02 -1.13 -4.77 118.16 122.05 2dlz n LYS 109 Ca 0.45 0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 56.54 2dlz n LYS 109 Cb 0.00 -0.47 -0.10 0.00 -0.02 0.00 0.00 35.03 34.44 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 -0.60 2.76 0.00 2.13 2.02 -0.62 -5.00 117.35 118.04 2dlz s TYR 110 Ca 0.00 -0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.57 2dlz s TYR 110 Cb 0.00 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 40.06 2dlz s TYR 110 CO 0.00 0.38 0.00 -0.35 -1.57 0.00 0.00 175.55 174.01 2dlz n PRO 111 N 1.12 -0.30 -1.61 -1.71 -0.04 -1.26 -0.17 135.00 131.03 2dlz n PRO 111 Ca -0.14 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.20 2dlz n PRO 111 Cb 0.52 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.04 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 -1.80 -3.15 -2.17 0.54 4.11 -1.00 -4.09 117.16 109.61 2dlz n TYR 112 Ca 0.00 -0.90 -0.43 0.00 -0.00 0.00 0.00 57.90 56.58 2dlz n TYR 112 Cb 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 39.34 38.97 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 -2.95 4.53 -4.51 9.48 2.88 -1.26 -4.95 113.62 116.85 2dlz n SER 113 Ca 0.08 -2.95 -0.25 0.00 -1.33 0.00 0.00 58.87 54.43 2dlz n SER 113 Cb 0.30 -1.61 0.14 0.00 -0.75 0.00 0.00 64.21 62.28 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 3.94 0.29 3.66 0.46 0.00 -1.26 -5.02 105.19 107.26 2dlz n GLY 114 Ca 0.46 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 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 -5.32 4.17 0.35 1.61 0.04 -1.26 -5.02 135.00 129.59 2dlz s PRO 115 Ca 0.70 1.99 0.08 0.00 0.04 0.00 0.00 61.00 63.80 2dlz s PRO 115 Cb -0.04 -3.92 -0.03 0.00 0.04 0.00 0.00 34.50 30.55 2dlz s PRO 115 CO 0.47 -0.83 0.24 -1.12 0.04 0.00 0.00 177.00 175.80 2dlz s SER 116 N 2.96 4.98 -1.46 6.66 0.01 -1.26 -4.58 113.70 121.02 2dlz s SER 116 Ca 0.67 -0.67 -0.18 0.00 1.31 0.00 0.00 55.95 57.08 2dlz s SER 116 Cb -0.29 -0.80 0.18 0.00 0.21 0.00 0.00 66.02 65.33 2dlz s SER 116 CO 0.25 -0.39 0.46 -1.20 0.41 0.00 0.00 173.24 172.77 2dlz n SER 117 N -1.31 -1.49 0.00 2.44 7.64 -1.26 -5.33 113.62 114.31 2dlz n SER 117 Ca -0.01 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2dlz n SER 117 Cb 0.61 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 2dlz n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64