#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzk h SER 2 N 0.00 -0.16 -3.11 1.61 0.87 -2.05 -3.40 113.55 107.31 2dzk h SER 2 Ca 0.00 -0.26 -0.56 0.00 -1.23 0.00 0.00 61.79 59.74 2dzk h SER 2 Cb 0.00 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 2dzk h SER 2 CO 0.00 0.18 1.11 -0.55 -0.53 0.00 0.00 176.83 177.04 2dzk s SER 3 N -5.32 6.22 0.78 6.23 0.15 -1.26 -5.00 113.70 115.51 2dzk s SER 3 Ca -0.15 0.81 -0.03 0.00 0.70 0.00 0.00 55.95 57.29 2dzk s SER 3 Cb 0.03 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.85 2dzk s SER 3 CO 0.62 -1.53 0.30 0.61 1.20 0.00 0.00 173.24 174.43 2dzk n GLY 4 N 5.17 -0.43 3.91 9.45 0.00 -1.26 -5.08 105.19 116.95 2dzk n GLY 4 Ca 0.17 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 2dzk n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dzk s SER 5 N -2.15 6.45 -0.37 1.61 1.04 -1.26 -5.08 113.70 113.94 2dzk s SER 5 Ca 0.18 0.49 0.01 0.00 0.48 0.00 0.00 55.95 57.11 2dzk s SER 5 Cb -0.01 -2.05 0.12 0.00 0.10 0.00 0.00 66.02 64.18 2dzk s SER 5 CO 0.12 0.07 0.15 -0.55 0.98 0.00 0.00 173.24 174.01 2dzk s SER 6 N -2.54 3.98 -0.43 7.02 0.15 -1.26 -5.08 113.70 115.53 2dzk s SER 6 Ca 0.39 -2.14 -0.27 0.00 0.70 0.00 0.00 55.95 54.64 2dzk s SER 6 Cb -0.12 -1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 63.10 2dzk s SER 6 CO 0.26 -0.35 2.12 -0.83 1.20 0.00 0.00 173.24 175.64 2dzk s GLY 7 N 0.97 0.15 0.01 9.45 0.00 -1.26 -4.93 107.32 111.70 2dzk s GLY 7 Ca 0.13 0.06 -0.00 0.00 0.00 0.00 0.00 44.72 44.91 2dzk s GLY 7 CO -0.12 3.73 -0.01 -1.60 0.00 0.00 0.00 173.10 175.10 2dzk s ARG 8 N 7.07 0.11 -0.34 2.90 3.52 -1.26 -5.13 118.95 125.82 2dzk s ARG 8 Ca 0.87 -0.20 -0.02 0.00 -0.13 0.00 0.00 55.73 56.25 2dzk s ARG 8 Cb -0.20 0.04 0.07 0.00 -1.56 0.00 0.00 34.95 33.29 2dzk s ARG 8 CO 0.28 -0.02 0.07 0.16 -0.81 0.00 0.00 175.30 174.98 2dzk s ASP 9 N -0.49 5.03 0.20 -2.12 -4.77 -1.26 -4.95 116.67 108.31 2dzk s ASP 9 Ca -0.05 -1.50 0.09 0.00 -3.30 0.00 0.00 52.55 47.79 2dzk s ASP 9 Cb -0.03 -1.76 -0.04 0.00 -1.09 0.00 0.00 42.92 40.00 2dzk s ASP 9 CO -0.00 -0.35 -0.11 -0.60 0.70 0.00 0.00 175.17 174.81 2dzk s ARG 10 N 1.22 2.00 0.16 2.11 3.52 -1.26 -5.04 118.95 121.67 2dzk s ARG 10 Ca -0.01 -1.35 -0.16 0.00 -0.13 0.00 0.00 55.73 54.09 2dzk s ARG 10 Cb -0.21 -2.10 0.10 0.00 -1.56 0.00 0.00 34.95 31.19 2dzk s ARG 10 CO -0.02 0.41 1.72 0.77 -0.81 0.00 0.00 175.30 177.37 2dzk h SER 11 N 2.77 -0.04 -3.18 -2.12 0.02 -2.04 -3.43 113.55 105.53 2dzk h SER 11 Ca -0.46 0.07 -0.57 0.00 -0.84 0.00 0.00 61.79 59.99 2dzk h SER 11 Cb 1.21 0.11 0.17 0.00 0.14 0.00 0.00 62.40 64.04 2dzk h SER 11 CO 0.55 0.02 -0.28 0.35 -1.14 0.00 0.00 176.83 176.32 2dzk n THR 12 N -5.12 2.45 -3.97 -2.27 -2.24 -1.26 -5.02 114.28 96.85 2dzk n THR 12 Ca 0.02 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.25 2dzk n THR 12 Cb 0.18 -0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 67.52 2dzk n THR 12 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dzk s ILE 13 N -1.74 0.16 0.03 2.28 1.01 -1.26 -4.36 121.20 117.31 2dzk s ILE 13 Ca 0.70 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2dzk s ILE 13 Cb -0.41 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 2dzk s ILE 13 CO 0.54 -0.71 -0.06 0.00 0.00 0.00 0.00 174.94 174.71 2dzk s ALA 14 N -3.03 0.44 -0.28 9.38 0.00 0.64 -4.23 121.76 124.69 2dzk s ALA 14 Ca -0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 2dzk s ALA 14 Cb 0.01 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2dzk s ALA 14 CO -0.07 -0.02 0.06 1.03 0.00 0.00 0.00 175.76 176.76 2dzk s ARG 15 N -1.21 3.22 -0.28 0.00 0.52 -0.31 -2.30 118.95 118.59 2dzk s ARG 15 Ca -0.08 -0.76 0.03 0.00 -0.52 0.00 0.00 55.73 54.39 2dzk s ARG 15 Cb -0.08 -3.30 0.07 0.00 0.52 0.00 0.00 34.95 32.16 2dzk s ARG 15 CO 0.00 -0.36 -0.06 0.42 0.02 0.00 0.00 175.30 175.31 2dzk s ILE 16 N 1.51 2.29 -0.06 1.52 -1.09 -1.23 -0.31 121.20 123.84 2dzk s ILE 16 Ca 0.04 -1.75 -0.23 0.00 -2.23 0.00 0.00 60.65 56.47 2dzk s ILE 16 Cb -0.16 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.26 2dzk s ILE 16 CO 0.02 -0.15 0.70 -1.58 -1.23 0.00 0.00 174.94 172.69 2dzk s GLN 17 N 1.08 4.44 -0.29 2.79 0.74 0.60 -3.12 119.66 125.90 2dzk s GLN 17 Ca -0.05 0.89 -0.06 0.00 0.05 0.00 0.00 55.36 56.19 2dzk s GLN 17 Cb -0.20 -3.44 0.02 0.00 1.10 0.00 0.00 33.01 30.49 2dzk s GLN 17 CO -0.05 0.08 0.05 -0.06 -0.55 0.00 0.00 175.29 174.76 2dzk s PHE 18 N 0.74 3.15 -0.08 1.67 0.40 0.66 -0.41 117.98 124.11 2dzk s PHE 18 Ca 0.37 -1.19 -0.10 0.00 -0.60 0.00 0.00 56.93 55.41 2dzk s PHE 18 Cb -0.18 -2.21 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 2dzk s PHE 18 CO 0.18 -0.64 0.24 1.03 0.70 0.00 0.00 175.22 176.74 2dzk s ARG 19 N 1.44 3.66 0.18 0.44 0.52 -0.96 -1.61 118.95 122.62 2dzk s ARG 19 Ca 0.01 0.07 0.08 0.00 -0.52 0.00 0.00 55.73 55.38 2dzk s ARG 19 Cb -0.18 -3.21 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 2dzk s ARG 19 CO 0.01 0.72 -0.07 -0.51 0.02 0.00 0.00 175.30 175.47 2dzk s LEU 20 N -0.97 3.06 0.56 2.53 1.43 -0.99 -0.29 118.68 124.01 2dzk s LEU 20 Ca 0.18 -0.53 0.34 0.00 -1.03 0.00 0.00 54.13 53.09 2dzk s LEU 20 Cb -0.14 -1.73 1.42 0.00 0.03 0.00 0.00 46.19 45.77 2dzk s LEU 20 CO 0.07 0.10 2.00 1.55 0.23 0.00 0.00 176.35 180.30 2dzk h PRO 21 N 2.84 0.00 -0.06 1.29 0.13 -1.87 -3.05 132.00 131.29 2dzk h PRO 21 Ca -0.47 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 2dzk h PRO 21 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2dzk h PRO 21 CO 0.55 0.00 -0.69 0.22 -0.23 0.00 0.00 178.00 177.86 2dzk h ASP 22 N 0.00 0.70 0.00 1.44 3.58 -1.96 -3.48 116.42 116.70 2dzk h ASP 22 Ca 0.00 -0.70 0.00 0.00 0.42 0.00 0.00 57.03 56.75 2dzk h ASP 22 Cb 0.49 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2dzk h ASP 22 CO 0.00 1.30 0.00 0.61 -2.88 0.00 0.00 179.24 178.27 2dzk n GLY 23 N 0.90 3.62 3.73 -0.78 0.00 -1.15 -5.14 105.19 106.37 2dzk n GLY 23 Ca -0.09 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 2dzk n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzk s SER 24 N 0.00 3.40 -0.12 1.61 0.01 -1.26 -4.77 113.70 112.58 2dzk s SER 24 Ca 0.00 1.32 -0.25 0.00 1.31 0.00 0.00 55.95 58.34 2dzk s SER 24 Cb 0.00 -2.00 0.06 0.00 0.21 0.00 0.00 66.02 64.29 2dzk s SER 24 CO 0.00 -2.66 0.60 -0.44 0.41 0.00 0.00 173.24 171.15 2dzk s SER 25 N -3.57 -0.58 0.03 2.44 0.01 -1.26 -2.35 113.70 108.42 2dzk s SER 25 Ca 0.64 0.84 0.06 0.00 1.31 0.00 0.00 55.95 58.79 2dzk s SER 25 Cb -0.17 0.80 -0.02 0.00 0.21 0.00 0.00 66.02 66.84 2dzk s SER 25 CO 0.56 -0.43 -0.17 0.72 0.41 0.00 0.00 173.24 174.34 2dzk s PHE 26 N -0.60 1.50 -0.17 2.43 -0.12 -0.63 -4.96 117.98 115.42 2dzk s PHE 26 Ca -0.07 -0.34 0.00 0.00 -0.05 0.00 0.00 56.93 56.47 2dzk s PHE 26 Cb -0.03 -0.91 0.04 0.00 -0.63 0.00 0.00 43.02 41.50 2dzk s PHE 26 CO 0.05 0.04 -0.08 0.99 -0.05 0.00 0.00 175.22 176.18 2dzk s THR 27 N -0.71 1.33 0.58 -4.49 2.01 -1.26 -0.25 115.64 112.85 2dzk s THR 27 Ca 0.05 -0.75 0.06 0.00 0.31 0.00 0.00 61.69 61.36 2dzk s THR 27 Cb -0.08 -1.44 0.08 0.00 0.01 0.00 0.00 72.50 71.07 2dzk s THR 27 CO 0.01 0.18 0.80 0.20 -0.69 0.00 0.00 174.62 175.12 2dzk s ASN 28 N 1.54 5.03 -0.26 3.53 -0.87 -1.18 -4.97 114.94 117.77 2dzk s ASN 28 Ca 0.01 -0.54 0.01 0.00 -1.57 0.00 0.00 52.86 50.77 2dzk s ASN 28 Cb -0.15 -0.11 0.05 0.00 -0.02 0.00 0.00 41.25 41.01 2dzk s ASN 28 CO -0.08 -1.34 -0.09 -1.10 -2.57 0.00 0.00 177.10 171.91 2dzk s GLN 29 N -4.74 2.49 0.11 -0.60 -0.21 -1.26 -3.54 119.66 111.91 2dzk s GLN 29 Ca 0.61 -1.20 0.08 0.00 0.02 0.00 0.00 55.36 54.88 2dzk s GLN 29 Cb -0.07 -2.92 -0.04 0.00 1.00 0.00 0.00 33.01 30.98 2dzk s GLN 29 CO 0.39 -0.50 -0.21 -0.06 -2.12 0.00 0.00 175.29 172.80 2dzk s PHE 30 N 1.20 1.81 0.09 0.91 0.08 -0.97 -4.93 117.98 116.17 2dzk s PHE 30 Ca -0.05 -0.43 -0.31 0.00 0.12 0.00 0.00 56.93 56.27 2dzk s PHE 30 Cb -0.18 -0.97 -0.07 0.00 -0.57 0.00 0.00 43.02 41.22 2dzk s PHE 30 CO -0.05 0.23 1.37 -1.25 -0.10 0.00 0.00 175.22 175.42 2dzk s PRO 31 N -2.08 4.33 0.61 0.24 0.04 -1.26 0.23 135.00 137.11 2dzk s PRO 31 Ca 0.08 2.03 0.25 0.00 0.04 0.00 0.00 61.00 63.41 2dzk s PRO 31 Cb -0.09 -3.31 0.90 0.00 0.04 0.00 0.00 34.50 32.04 2dzk s PRO 31 CO 0.05 -0.44 1.32 0.66 0.04 0.00 0.00 177.00 178.63 2dzk h SER 32 N 6.97 0.00 0.12 6.66 4.64 -1.76 1.50 113.55 131.68 2dzk h SER 32 Ca -0.41 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.68 2dzk h SER 32 Cb 1.21 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2dzk h SER 32 CO 0.86 0.00 -0.94 -2.24 -0.87 0.00 0.00 176.83 173.64 2dzk h ASP 33 N 0.00 0.61 -1.01 4.97 3.04 -1.92 -0.35 116.42 121.77 2dzk h ASP 33 Ca 0.45 -0.88 -0.74 0.00 -3.24 0.00 0.00 57.03 52.61 2dzk h ASP 33 Cb 2.77 -0.20 0.07 0.00 -1.04 0.00 0.00 39.33 40.94 2dzk h ASP 33 CO -0.00 1.44 -0.17 0.00 -2.04 0.00 0.00 179.24 178.46 2dzk n ALA 34 N -2.66 -3.32 -1.77 4.15 0.00 0.51 -3.97 120.51 113.46 2dzk n ALA 34 Ca -0.13 0.53 -0.40 0.00 0.00 0.00 0.00 53.44 53.44 2dzk n ALA 34 Cb 0.86 -1.70 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2dzk n ALA 34 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dzk s PRO 35 N -0.41 4.38 0.30 0.00 0.04 -1.26 -1.77 135.00 136.28 2dzk s PRO 35 Ca 0.80 2.02 0.10 0.00 0.04 0.00 0.00 61.00 63.97 2dzk s PRO 35 Cb -1.13 -3.03 0.93 0.00 0.04 0.00 0.00 34.50 31.31 2dzk s PRO 35 CO 0.57 -0.10 1.36 -0.11 0.04 0.00 0.00 177.00 178.76 2dzk n LEU 36 N 0.77 0.11 -0.26 -3.56 0.00 -1.20 0.74 117.00 113.60 2dzk n LEU 36 Ca 0.00 1.46 0.01 0.00 0.00 0.00 0.00 56.01 57.48 2dzk n LEU 36 Cb 0.44 -0.62 0.09 0.00 0.00 0.00 0.00 43.42 43.32 2dzk n LEU 36 CO 0.56 -1.56 0.70 -0.08 0.00 0.00 0.00 177.39 177.02 2dzk h GLU 37 N 0.00 -0.01 -0.74 1.96 4.81 -1.87 -0.29 114.58 118.44 2dzk h GLU 37 Ca 0.64 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 60.01 2dzk h GLU 37 Cb 1.54 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.79 2dzk h GLU 37 CO -0.74 -0.00 -0.22 0.39 -0.73 0.00 0.00 179.01 177.71 2dzk n GLU 38 N -5.50 -0.10 -0.25 1.92 -0.58 0.23 0.21 120.64 116.57 2dzk n GLU 38 Ca 0.10 1.15 -0.05 0.00 -0.42 0.00 0.00 57.16 57.94 2dzk n GLU 38 Cb 0.39 -1.72 0.06 0.00 -0.57 0.00 0.00 31.44 29.60 2dzk n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dzk h ALA 39 N 1.34 0.89 -0.75 0.62 0.00 -1.19 -2.21 119.26 117.96 2dzk h ALA 39 Ca 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2dzk h ALA 39 Cb 0.51 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2dzk h ALA 39 CO -0.75 0.31 0.44 -0.09 0.00 0.00 0.00 179.25 179.15 2dzk h ARG 40 N 0.95 1.01 0.10 0.00 2.43 0.26 -1.64 114.38 117.49 2dzk h ARG 40 Ca 0.26 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2dzk h ARG 40 Cb -0.11 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.23 2dzk h ARG 40 CO -0.06 0.72 -0.05 1.96 -1.51 0.00 0.00 179.97 181.04 2dzk h GLN 41 N 1.03 -0.12 0.63 0.20 1.08 -0.41 -1.71 115.11 115.81 2dzk h GLN 41 Ca 0.27 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.45 2dzk h GLN 41 Cb -0.03 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2dzk h GLN 41 CO -0.05 -0.00 -0.34 0.35 -0.95 0.00 0.00 178.83 177.84 2dzk h PHE 42 N -0.21 -0.88 -0.89 2.96 3.57 -1.21 -2.46 116.94 117.82 2dzk h PHE 42 Ca -0.01 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.69 2dzk h PHE 42 Cb 0.18 0.30 -0.12 0.00 2.79 0.00 0.00 35.95 39.09 2dzk h PHE 42 CO -0.04 -0.53 0.38 0.00 -2.23 0.00 0.00 178.31 175.89 2dzk h ALA 43 N -0.55 1.41 -0.71 2.41 0.00 -1.31 0.43 119.26 120.94 2dzk h ALA 43 Ca -0.08 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dzk h ALA 43 Cb 0.70 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2dzk h ALA 43 CO 0.12 -0.34 0.47 0.00 0.00 0.00 0.00 179.25 179.50 2dzk h ALA 44 N 1.70 1.48 0.14 0.00 0.00 -1.00 -1.35 119.26 120.23 2dzk h ALA 44 Ca 0.55 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 55.11 2dzk h ALA 44 Cb 1.04 -0.29 0.03 0.00 0.00 0.00 0.00 17.79 18.56 2dzk h ALA 44 CO -0.52 0.48 -1.27 1.96 0.00 0.00 0.00 179.25 179.90 2dzk h GLN 45 N 0.97 0.55 -0.53 0.00 1.08 0.11 0.48 115.11 117.77 2dzk h GLN 45 Ca 0.26 -0.77 0.01 0.00 -1.45 0.00 0.00 58.65 56.70 2dzk h GLN 45 Cb -0.10 0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 2dzk h GLN 45 CO -0.06 1.35 0.34 1.15 -0.95 0.00 0.00 178.83 180.66 2dzk h THR 46 N 0.22 1.11 0.00 -0.54 2.02 -0.13 -2.99 112.91 112.60 2dzk h THR 46 Ca -0.19 -0.24 -0.19 0.00 0.77 0.00 0.00 66.41 66.56 2dzk h THR 46 Cb 1.94 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 2dzk h THR 46 CO 0.24 0.13 -1.55 1.33 0.37 0.00 0.00 175.52 176.03 2dzk n VAL 47 N -4.74 1.22 0.00 3.16 0.24 -0.54 -5.03 118.33 112.63 2dzk n VAL 47 Ca 0.03 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 2dzk n VAL 47 Cb 0.04 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.68 2dzk n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dzk n GLY 48 N 1.44 2.73 2.51 7.63 0.00 0.17 -2.72 105.19 116.95 2dzk n GLY 48 Ca -0.12 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 2dzk n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dzk n ASN 49 N 5.61 7.48 -0.07 1.61 3.02 -1.26 -4.51 115.26 127.14 2dzk n ASN 49 Ca 0.00 -3.80 -0.20 0.00 -0.03 0.00 0.00 54.58 50.54 2dzk n ASN 49 Cb 0.00 -0.97 -0.12 0.00 -0.61 0.00 0.00 39.78 38.07 2dzk n ASN 49 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2dzk h THR 50 N 1.41 1.10 0.01 3.41 2.02 -1.89 -3.42 112.91 115.56 2dzk h THR 50 Ca 0.58 -2.27 -0.38 0.00 0.77 0.00 0.00 66.41 65.11 2dzk h THR 50 Cb 0.58 2.57 -0.06 0.00 -1.74 0.00 0.00 68.15 69.51 2dzk h THR 50 CO 1.50 0.48 -2.38 -1.22 0.37 0.00 0.00 175.52 174.27 2dzk n TYR 51 N -4.31 0.18 0.00 3.16 4.01 -1.26 -5.00 117.16 113.93 2dzk n TYR 51 Ca -0.26 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 2dzk n TYR 51 Cb 0.71 -1.02 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 2dzk n TYR 51 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dzk n GLY 52 N 2.12 0.60 1.88 2.72 0.00 -1.26 -2.90 105.19 108.35 2dzk n GLY 52 Ca -0.41 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 2dzk n GLY 52 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dzk n ASN 53 N 0.00 5.48 -3.78 1.61 4.13 -0.98 -4.75 115.26 116.98 2dzk n ASN 53 Ca 0.00 -2.57 -0.27 0.00 1.68 0.00 0.00 54.58 53.42 2dzk n ASN 53 Cb 0.00 -1.28 0.23 0.00 -1.54 0.00 0.00 39.78 37.19 2dzk n ASN 53 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 2dzk n PHE 54 N 1.87 -2.50 -4.41 3.10 1.16 -1.26 -4.65 117.46 110.76 2dzk n PHE 54 Ca 0.29 -0.31 -0.23 0.00 -1.87 0.00 0.00 57.45 55.33 2dzk n PHE 54 Cb 0.73 -1.46 -0.08 0.00 -1.61 0.00 0.00 39.48 37.05 2dzk n PHE 54 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2dzk s SER 55 N -2.43 2.27 0.01 5.98 0.15 1.00 -4.94 113.70 115.75 2dzk s SER 55 Ca 0.58 -1.71 0.04 0.00 0.70 0.00 0.00 55.95 55.56 2dzk s SER 55 Cb -0.13 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.70 2dzk s SER 55 CO 0.54 -0.99 -0.13 -0.76 1.20 0.00 0.00 173.24 173.11 2dzk s LEU 56 N -3.50 2.09 0.22 3.45 1.43 -1.26 -0.29 118.68 120.81 2dzk s LEU 56 Ca 0.31 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.99 2dzk s LEU 56 Cb 0.02 -0.60 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 2dzk s LEU 56 CO 0.20 0.09 0.35 0.00 0.23 0.00 0.00 176.35 177.23 2dzk s ALA 57 N -0.53 0.14 1.03 4.21 0.00 -0.72 -4.07 121.76 121.82 2dzk s ALA 57 Ca 0.03 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 2dzk s ALA 57 Cb -0.06 1.10 0.14 0.00 0.00 0.00 0.00 23.12 24.30 2dzk s ALA 57 CO 0.00 -0.75 0.73 0.25 0.00 0.00 0.00 175.76 175.99 2dzk n THR 58 N -0.32 0.00 -0.00 0.00 -2.24 -1.25 0.48 114.28 110.95 2dzk n THR 58 Ca -0.02 -0.50 -0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2dzk n THR 58 Cb 0.63 -1.61 -0.00 0.00 -2.10 0.00 0.00 70.33 67.25 2dzk n THR 58 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2dzk n MET 59 N -2.75 0.01 0.02 -0.78 2.81 -1.22 -4.43 117.12 110.78 2dzk n MET 59 Ca 0.09 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.98 2dzk n MET 59 Cb 0.33 -0.67 -0.01 0.00 -0.71 0.00 0.00 33.22 32.16 2dzk n MET 59 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2dzk h PHE 60 N -0.01 -0.07 0.00 2.03 0.04 -1.97 -3.33 116.94 113.63 2dzk h PHE 60 Ca -0.01 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2dzk h PHE 60 Cb 1.01 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2dzk h PHE 60 CO -0.00 -0.04 0.00 -0.35 -0.60 0.00 0.00 178.31 177.32 2dzk n PRO 61 N -2.57 0.06 -4.06 1.51 -0.04 -1.26 -4.89 135.00 123.74 2dzk n PRO 61 Ca -0.01 0.31 -0.34 0.00 -0.04 0.00 0.00 63.50 63.42 2dzk n PRO 61 Cb 0.03 -1.61 -0.04 0.00 -0.04 0.00 0.00 33.50 31.85 2dzk n PRO 61 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2dzk n ARG 62 N -1.71 -0.64 -3.93 0.54 3.00 -1.25 -4.90 116.66 107.77 2dzk n ARG 62 Ca 0.03 0.03 -0.35 0.00 -0.00 0.00 0.00 57.85 57.56 2dzk n ARG 62 Cb 0.18 -2.55 -0.14 0.00 0.00 0.00 0.00 32.46 29.95 2dzk n ARG 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2dzk s ARG 63 N -6.98 3.12 -0.26 -0.14 3.52 -1.26 -4.92 118.95 112.03 2dzk s ARG 63 Ca 0.21 -0.79 -0.28 0.00 -0.13 0.00 0.00 55.73 54.73 2dzk s ARG 63 Cb -0.12 -3.01 -0.05 0.00 -1.56 0.00 0.00 34.95 30.22 2dzk s ARG 63 CO 0.85 -0.30 2.17 -2.00 -0.81 0.00 0.00 175.30 175.22 2dzk s GLU 64 N 1.41 3.08 1.00 5.12 2.12 -1.26 -3.90 118.70 126.27 2dzk s GLU 64 Ca 0.03 1.89 -0.17 0.00 0.36 0.00 0.00 54.97 57.08 2dzk s GLU 64 Cb -0.15 -4.36 -0.05 0.00 0.26 0.00 0.00 34.13 29.82 2dzk s GLU 64 CO -0.04 -2.16 -0.34 1.19 -0.54 0.00 0.00 175.26 173.38 2dzk n PHE 65 N 11.80 -2.84 -4.31 5.30 3.72 -1.26 -5.01 117.46 124.86 2dzk n PHE 65 Ca 0.29 0.17 -0.20 0.00 -0.05 0.00 0.00 57.45 57.66 2dzk n PHE 65 Cb 0.46 -1.57 -0.11 0.00 -0.94 0.00 0.00 39.48 37.31 2dzk n PHE 65 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2dzk s THR 66 N -2.18 1.70 0.41 4.37 -1.32 -1.26 -4.99 115.64 112.36 2dzk s THR 66 Ca 0.48 -1.91 0.26 0.00 -1.21 0.00 0.00 61.69 59.32 2dzk s THR 66 Cb -0.15 -1.80 0.43 0.00 -1.51 0.00 0.00 72.50 69.47 2dzk s THR 66 CO 0.73 -0.37 1.59 -0.09 -2.21 0.00 0.00 174.62 174.27 2dzk h ARG 67 N 3.23 0.04 -0.57 7.08 1.12 -2.01 1.40 114.38 124.67 2dzk h ARG 67 Ca -0.41 -0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.36 2dzk h ARG 67 Cb 1.21 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.14 2dzk h ARG 67 CO 0.52 0.03 -0.03 0.93 -3.11 0.00 0.00 179.97 178.30 2dzk h GLU 68 N 0.04 1.02 -0.77 0.20 4.39 -2.00 -2.73 114.58 114.74 2dzk h GLU 68 Ca 0.85 -0.34 0.19 0.00 0.34 0.00 0.00 59.36 60.40 2dzk h GLU 68 Cb 2.48 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 31.00 2dzk h GLU 68 CO -0.59 1.03 0.53 -0.44 -1.16 0.00 0.00 179.01 178.39 2dzk h ASP 69 N 0.91 0.20 1.57 1.42 3.32 0.15 0.64 116.42 124.64 2dzk h ASP 69 Ca 0.16 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dzk h ASP 69 Cb 0.59 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2dzk h ASP 69 CO 0.04 0.09 -0.04 1.88 -1.72 0.00 0.00 179.24 179.48 2dzk h TYR 70 N 0.21 0.00 0.00 4.55 0.05 -1.32 -3.20 116.97 117.26 2dzk h TYR 70 Ca 0.38 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.99 2dzk h TYR 70 Cb 1.18 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.89 2dzk h TYR 70 CO -0.00 0.00 -1.02 0.87 -1.05 0.00 0.00 178.16 176.96 2dzk h LYS 71 N 0.00 0.00 -6.57 4.88 1.79 0.34 -3.36 116.57 113.65 2dzk h LYS 71 Ca 0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 2dzk h LYS 71 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2dzk h LYS 71 CO 0.00 0.59 -0.10 -0.98 -1.08 0.00 0.00 179.45 177.88 2dzk s ARG 72 N -2.83 3.60 0.90 3.15 1.70 -0.82 -4.98 118.95 119.67 2dzk s ARG 72 Ca 0.00 -0.00 -0.11 0.00 -0.47 0.00 0.00 55.73 55.15 2dzk s ARG 72 Cb 0.09 -2.60 0.13 0.00 -0.57 0.00 0.00 34.95 32.00 2dzk s ARG 72 CO 0.79 0.14 1.09 1.03 -1.08 0.00 0.00 175.30 177.27 2dzk s ARG 73 N -3.85 1.19 0.04 3.89 0.52 -1.26 -3.27 118.95 116.20 2dzk s ARG 73 Ca 0.44 1.03 -0.32 0.00 -0.52 0.00 0.00 55.73 56.36 2dzk s ARG 73 Cb -0.10 -1.78 -0.18 0.00 0.52 0.00 0.00 34.95 33.40 2dzk s ARG 73 CO 0.33 -2.35 1.33 -0.07 0.02 0.00 0.00 175.30 174.56 2dzk h LEU 74 N -1.64 -0.98 -1.86 2.53 3.38 -1.29 -2.75 115.31 112.71 2dzk h LEU 74 Ca -0.48 0.03 0.39 0.00 0.09 0.00 0.00 57.88 57.91 2dzk h LEU 74 Cb 1.27 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 42.21 2dzk h LEU 74 CO 0.51 -0.63 0.94 0.17 0.09 0.00 0.00 178.44 179.53 2dzk h LEU 75 N -1.31 0.08 -0.83 1.67 -0.00 -1.29 1.06 115.31 114.70 2dzk h LEU 75 Ca -0.12 0.02 -0.11 0.00 -0.00 0.00 0.00 57.88 57.67 2dzk h LEU 75 Cb 0.89 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.55 2dzk h LEU 75 CO 0.19 -0.01 -0.32 0.44 -0.00 0.00 0.00 178.44 178.74 2dzk h ASP 76 N 0.06 0.51 -0.14 0.17 3.32 -1.75 -2.43 116.42 116.16 2dzk h ASP 76 Ca 0.67 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.52 2dzk h ASP 76 Cb 2.50 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.91 2dzk h ASP 76 CO -0.09 0.81 0.00 0.18 -1.72 0.00 0.00 179.24 178.42 2dzk n LEU 77 N -4.07 1.57 -1.78 1.55 4.77 0.37 -4.84 117.00 114.56 2dzk n LEU 77 Ca -0.01 -0.79 -0.15 0.00 -0.03 0.00 0.00 56.01 55.03 2dzk n LEU 77 Cb 0.46 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2dzk n LEU 77 CO 0.43 0.29 -0.14 -0.62 -1.33 0.00 0.00 177.39 176.02 2dzk n GLU 78 N 0.07 -1.75 -0.37 3.23 1.02 -0.92 -4.90 120.64 117.03 2dzk n GLU 78 Ca 0.06 0.68 0.07 0.00 -0.02 0.00 0.00 57.16 57.95 2dzk n GLU 78 Cb 0.33 -4.98 0.18 0.00 -0.02 0.00 0.00 31.44 26.95 2dzk n GLU 78 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dzk n LEU 79 N -2.28 2.86 0.43 -4.62 4.77 -1.04 -4.79 117.00 112.33 2dzk n LEU 79 Ca -0.15 -3.42 -0.17 0.00 -0.03 0.00 0.00 56.01 52.24 2dzk n LEU 79 Cb 0.62 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2dzk n LEU 79 CO 0.23 0.99 0.48 0.00 -1.33 0.00 0.00 177.39 177.77 2dzk h ALA 80 N 0.65 -1.20 -3.00 -1.18 0.00 -1.77 -3.41 119.26 109.35 2dzk h ALA 80 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2dzk h ALA 80 Cb 1.13 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2dzk h ALA 80 CO 0.07 -1.12 0.00 -0.35 0.00 0.00 0.00 179.25 177.86 2dzk n PRO 81 N -5.17 0.00 -4.84 0.00 -0.04 -1.26 -3.55 135.00 120.14 2dzk n PRO 81 Ca -0.14 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.00 2dzk n PRO 81 Cb 0.43 -0.23 -0.13 0.00 -0.04 0.00 0.00 33.50 33.53 2dzk n PRO 81 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dzk s SER 82 N -1.51 4.04 0.03 3.54 1.04 -1.26 -1.16 113.70 118.43 2dzk s SER 82 Ca 0.00 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.21 2dzk s SER 82 Cb 0.00 -1.15 -0.02 0.00 0.10 0.00 0.00 66.02 64.95 2dzk s SER 82 CO 0.00 0.28 -0.06 0.00 0.98 0.00 0.00 173.24 174.44 2dzk s ALA 83 N -0.32 0.44 -0.29 5.32 0.00 0.58 -4.79 121.76 122.71 2dzk s ALA 83 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2dzk s ALA 83 Cb -0.13 0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.12 2dzk s ALA 83 CO 0.02 -0.02 0.05 -1.54 0.00 0.00 0.00 175.76 174.27 2dzk s SER 84 N -1.26 4.03 -0.34 0.00 1.04 -1.26 -0.29 113.70 115.62 2dzk s SER 84 Ca -0.09 -1.57 -0.09 0.00 0.48 0.00 0.00 55.95 54.69 2dzk s SER 84 Cb -0.08 -1.05 0.02 0.00 0.10 0.00 0.00 66.02 65.01 2dzk s SER 84 CO 0.00 -0.36 0.14 0.68 0.98 0.00 0.00 173.24 174.68 2dzk s VAL 85 N 1.46 4.22 -0.00 5.02 -7.23 0.45 -3.44 120.40 120.88 2dzk s VAL 85 Ca 0.06 -0.85 -0.28 0.00 -1.81 0.00 0.00 61.98 59.10 2dzk s VAL 85 Cb -0.18 -3.30 -0.04 0.00 0.56 0.00 0.00 36.38 33.42 2dzk s VAL 85 CO -0.16 -0.11 0.90 0.68 -0.31 0.00 0.00 175.10 176.09 2dzk s VAL 86 N 1.51 4.86 -0.30 1.32 -7.23 0.18 -2.25 120.40 118.49 2dzk s VAL 86 Ca 0.01 1.90 -0.26 0.00 -1.81 0.00 0.00 61.98 61.82 2dzk s VAL 86 Cb -0.19 -4.25 0.01 0.00 0.56 0.00 0.00 36.38 32.52 2dzk s VAL 86 CO 0.05 0.21 0.93 -0.22 -0.31 0.00 0.00 175.10 175.75 2dzk s LEU 87 N 0.80 4.03 -0.39 1.32 0.20 0.60 -1.75 118.68 123.49 2dzk s LEU 87 Ca 0.47 0.91 -0.13 0.00 0.69 0.00 0.00 54.13 56.07 2dzk s LEU 87 Cb -0.20 -3.31 0.02 0.00 -0.43 0.00 0.00 46.19 42.27 2dzk s LEU 87 CO 0.26 -0.71 0.26 -0.76 -0.29 0.00 0.00 176.35 175.10 2dzk s LEU 88 N 3.23 4.89 0.45 -0.68 1.43 0.60 -4.34 118.68 124.26 2dzk s LEU 88 Ca 0.39 -0.88 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 2dzk s LEU 88 Cb -0.14 -2.11 -0.08 0.00 0.03 0.00 0.00 46.19 43.90 2dzk s LEU 88 CO 0.12 -0.40 1.17 -2.16 0.23 0.00 0.00 176.35 175.31 2dzk s PRO 89 N 1.64 3.81 -0.22 1.29 0.04 -1.26 -0.00 135.00 140.30 2dzk s PRO 89 Ca 0.04 1.80 -0.06 0.00 0.04 0.00 0.00 61.00 62.82 2dzk s PRO 89 Cb -0.19 -2.46 -0.11 0.00 0.04 0.00 0.00 34.50 31.78 2dzk s PRO 89 CO 0.09 -0.52 -0.25 0.00 0.04 0.00 0.00 177.00 176.36 2dzk n ALA 90 N -0.38 1.55 0.00 8.56 0.00 -1.26 -4.89 120.51 124.10 2dzk n ALA 90 Ca 0.07 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2dzk n ALA 90 Cb 0.48 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2dzk n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzk n GLY 91 N 1.94 3.58 3.71 0.00 0.00 -1.14 -5.06 105.19 108.22 2dzk n GLY 91 Ca -0.41 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2dzk n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dzk s ARG 92 N 0.00 4.50 1.07 1.61 0.52 -1.26 -4.82 118.95 120.58 2dzk s ARG 92 Ca 0.00 1.24 -0.15 0.00 -0.52 0.00 0.00 55.73 56.31 2dzk s ARG 92 Cb 0.00 -3.47 0.23 0.00 0.52 0.00 0.00 34.95 32.23 2dzk s ARG 92 CO 0.00 -0.05 1.10 -1.25 0.02 0.00 0.00 175.30 175.12 2dzk s PRO 93 N 1.09 -0.19 -0.28 3.54 0.04 -1.26 -2.31 135.00 135.62 2dzk s PRO 93 Ca 0.47 0.31 0.01 0.00 0.04 0.00 0.00 61.00 61.83 2dzk s PRO 93 Cb -0.20 -1.68 0.08 0.00 0.04 0.00 0.00 34.50 32.74 2dzk s PRO 93 CO 0.24 -3.10 0.01 0.00 0.04 0.00 0.00 177.00 174.18 2dzk s ALA 94 N -2.98 2.08 0.34 8.56 0.00 -1.26 -4.62 121.76 123.88 2dzk s ALA 94 Ca 0.67 -1.70 -0.28 0.00 0.00 0.00 0.00 51.96 50.65 2dzk s ALA 94 Cb -0.16 -1.60 -0.12 0.00 0.00 0.00 0.00 23.12 21.24 2dzk s ALA 94 CO 0.57 -1.42 1.30 2.41 0.00 0.00 0.00 175.76 178.63 2dzk n THR 95 N 4.61 1.98 -3.89 0.00 -1.04 -1.26 -4.95 114.28 109.73 2dzk n THR 95 Ca -0.06 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.05 61.38 2dzk n THR 95 Cb 0.43 -1.59 -0.03 0.00 -1.82 0.00 0.00 70.33 67.33 2dzk n THR 95 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2dzk s SER 96 N -0.29 -0.22 -0.03 8.00 0.15 -1.26 -5.17 113.70 114.88 2dzk s SER 96 Ca 0.55 -0.69 0.06 0.00 0.70 0.00 0.00 55.95 56.58 2dzk s SER 96 Cb -0.57 0.70 -0.01 0.00 -1.71 0.00 0.00 66.02 64.43 2dzk s SER 96 CO 0.62 -1.30 -0.21 -0.63 1.20 0.00 0.00 173.24 172.92 2dzk s ILE 97 N -3.94 1.70 0.48 6.45 1.01 -1.26 -5.15 121.20 120.50 2dzk s ILE 97 Ca 0.14 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.96 2dzk s ILE 97 Cb -0.05 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 41.02 2dzk s ILE 97 CO 0.08 0.48 0.51 0.68 0.00 0.00 0.00 174.94 176.69 2dzk s VAL 98 N -0.36 2.41 0.30 2.92 -7.23 -1.26 -5.15 120.40 112.03 2dzk s VAL 98 Ca 0.04 -1.24 -0.03 0.00 -1.81 0.00 0.00 61.98 58.95 2dzk s VAL 98 Cb -0.10 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 2dzk s VAL 98 CO 0.00 0.00 0.39 -1.00 -0.31 0.00 0.00 175.10 174.18 2dzk s HIS 99 N -2.55 1.05 -0.05 2.82 0.09 -1.26 -5.18 115.29 110.20 2dzk s HIS 99 Ca 0.50 -1.25 -0.18 0.00 -0.00 0.00 0.00 55.06 54.12 2dzk s HIS 99 Cb -0.05 -0.20 0.04 0.00 -0.00 0.00 0.00 32.58 32.37 2dzk s HIS 99 CO 0.30 -0.99 0.41 0.45 -0.00 0.00 0.00 174.74 174.90 2dzk s SER 100 N -3.20 -0.34 0.15 1.40 0.15 -1.26 -5.18 113.70 105.43 2dzk s SER 100 Ca 0.32 0.37 -0.04 0.00 0.70 0.00 0.00 55.95 57.30 2dzk s SER 100 Cb 0.01 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 2dzk s SER 100 CO 0.18 -0.42 0.15 -0.94 1.20 0.00 0.00 173.24 173.41 2dzk s SER 101 N -0.99 0.20 -0.21 5.45 1.04 -1.26 -5.17 113.70 112.75 2dzk s SER 101 Ca -0.10 -1.12 -0.28 0.00 0.48 0.00 0.00 55.95 54.93 2dzk s SER 101 Cb -0.04 0.36 0.13 0.00 0.10 0.00 0.00 66.02 66.57 2dzk s SER 101 CO 0.05 -0.81 1.02 -0.44 0.98 0.00 0.00 173.24 174.04 2dzk s SER 102 N -3.04 -0.40 -0.15 7.02 0.01 -1.26 -5.18 113.70 110.70 2dzk s SER 102 Ca 0.24 0.60 -0.30 0.00 1.31 0.00 0.00 55.95 57.79 2dzk s SER 102 Cb 0.06 0.54 0.13 0.00 0.21 0.00 0.00 66.02 66.96 2dzk s SER 102 CO 0.03 -0.26 1.04 -0.83 0.41 0.00 0.00 173.24 173.63 2dzk s GLY 103 N -0.53 -0.26 -0.30 3.44 0.00 -1.26 -5.16 107.32 103.25 2dzk s GLY 103 Ca 0.00 1.91 -0.14 0.00 0.00 0.00 0.00 44.72 46.49 2dzk s GLY 103 CO -0.02 0.87 0.83 0.51 0.00 0.00 0.00 173.10 175.29 2dzk s ASP 104 N -1.44 -0.81 -1.26 1.64 -4.77 -1.26 -5.08 116.67 103.70 2dzk s ASP 104 Ca 0.02 1.16 -0.12 0.00 -3.30 0.00 0.00 52.55 50.31 2dzk s ASP 104 Cb -0.01 1.77 0.16 0.00 -1.09 0.00 0.00 42.92 43.75 2dzk s ASP 104 CO -0.02 -0.17 1.67 2.30 0.70 0.00 0.00 175.17 179.66 2dzk n ILE 105 N 4.85 4.24 -4.52 2.11 -5.35 -1.26 -4.61 119.36 114.81 2dzk n ILE 105 Ca -0.13 -4.48 -0.42 0.00 -0.27 0.00 0.00 62.75 57.45 2dzk n ILE 105 Cb 0.53 -2.42 -0.08 0.00 -1.74 0.00 0.00 39.64 35.93 2dzk n ILE 105 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2dzk n LEU 106 N 5.11 -0.83 -3.98 7.28 4.32 -1.26 -4.90 117.00 122.74 2dzk n LEU 106 Ca 0.40 -1.24 -0.25 0.00 -0.02 0.00 0.00 56.01 54.89 2dzk n LEU 106 Cb 0.40 -1.59 -0.17 0.00 -1.62 0.00 0.00 43.42 40.45 2dzk n LEU 106 CO 0.73 0.12 -0.46 -0.32 -1.22 0.00 0.00 177.39 176.24 2dzk s MET 107 N -7.22 1.64 -0.10 3.23 1.75 -1.26 -5.12 119.30 112.22 2dzk s MET 107 Ca 0.79 -0.36 -0.04 0.00 -1.25 0.00 0.00 55.69 54.83 2dzk s MET 107 Cb -0.46 -1.46 0.05 0.00 2.84 0.00 0.00 34.83 35.80 2dzk s MET 107 CO 1.02 -0.07 0.21 0.42 -0.65 0.00 0.00 175.02 175.95 2dzk s ILE 108 N 1.01 -0.23 0.00 10.11 1.01 -1.26 -4.98 121.20 126.86 2dzk s ILE 108 Ca -0.08 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2dzk s ILE 108 Cb -0.15 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 41.97 2dzk s ILE 108 CO -0.00 0.11 0.00 0.47 0.00 0.00 0.00 174.94 175.51