#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzk s SER 2 N 0.00 -0.00 -0.32 1.61 0.01 -1.26 -5.10 113.70 108.64 2dzk s SER 2 Ca 0.00 -0.97 -0.35 0.00 1.31 0.00 0.00 55.95 55.94 2dzk s SER 2 Cb 0.00 0.76 -0.11 0.00 0.21 0.00 0.00 66.02 66.88 2dzk s SER 2 CO 0.00 -1.47 2.14 -1.54 0.41 0.00 0.00 173.24 172.78 2dzk n SER 3 N -0.96 2.29 -2.67 2.44 3.41 -1.26 -4.74 113.62 112.12 2dzk n SER 3 Ca -0.05 0.48 -0.04 0.00 -0.26 0.00 0.00 58.87 59.00 2dzk n SER 3 Cb 0.60 -1.28 0.07 0.00 -0.26 0.00 0.00 64.21 63.34 2dzk n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzk n GLY 4 N 6.22 -0.63 2.93 5.00 0.00 -1.26 -5.13 105.19 112.32 2dzk n GLY 4 Ca 0.39 0.33 -0.29 0.00 0.00 0.00 0.00 46.02 46.44 2dzk n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzk s SER 5 N -0.44 3.14 -0.16 1.61 0.01 -1.26 -5.12 113.70 111.48 2dzk s SER 5 Ca 0.15 -0.80 -0.04 0.00 1.31 0.00 0.00 55.95 56.56 2dzk s SER 5 Cb 0.22 -1.05 -0.03 0.00 0.21 0.00 0.00 66.02 65.38 2dzk s SER 5 CO -0.10 -0.18 -0.02 -0.94 0.41 0.00 0.00 173.24 172.41 2dzk s SER 6 N 1.53 4.96 0.00 2.44 1.04 -1.26 -4.90 113.70 117.51 2dzk s SER 6 Ca -0.01 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2dzk s SER 6 Cb -0.16 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.16 2dzk s SER 6 CO -0.08 0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.93 2dzk n GLY 7 N 3.46 1.10 3.85 7.32 0.00 -1.26 -5.16 105.19 114.50 2dzk n GLY 7 Ca -0.17 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 2dzk n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dzk s ARG 8 N -0.09 2.54 0.03 1.61 3.03 -1.26 -5.10 118.95 119.71 2dzk s ARG 8 Ca 0.00 -1.50 0.07 0.00 2.03 0.00 0.00 55.73 56.33 2dzk s ARG 8 Cb 0.00 -2.35 -0.02 0.00 -1.03 0.00 0.00 34.95 31.54 2dzk s ARG 8 CO 0.00 -0.10 -0.21 0.34 -1.13 0.00 0.00 175.30 174.20 2dzk s ASP 9 N -4.06 2.54 -0.14 -2.89 -1.08 -1.26 -5.04 116.67 104.74 2dzk s ASP 9 Ca 0.45 -0.50 -0.02 0.00 -0.52 0.00 0.00 52.55 51.96 2dzk s ASP 9 Cb -0.03 -0.23 -0.08 0.00 -1.46 0.00 0.00 42.92 41.12 2dzk s ASP 9 CO 0.27 0.19 -0.15 -2.11 0.52 0.00 0.00 175.17 173.89 2dzk n ARG 10 N 1.99 0.34 -0.21 4.34 1.85 -1.26 -4.64 116.66 119.07 2dzk n ARG 10 Ca -0.17 0.10 0.02 0.00 -1.00 0.00 0.00 57.85 56.80 2dzk n ARG 10 Cb 0.53 -1.20 0.13 0.00 -1.05 0.00 0.00 32.46 30.87 2dzk n ARG 10 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2dzk h SER 11 N -0.18 0.08 -3.83 2.89 0.87 -2.04 -3.40 113.55 107.93 2dzk h SER 11 Ca -0.34 0.11 -0.48 0.00 -1.23 0.00 0.00 61.79 59.85 2dzk h SER 11 Cb 1.44 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.51 2dzk h SER 11 CO -0.11 0.04 0.37 0.42 -0.53 0.00 0.00 176.83 177.02 2dzk s THR 12 N -6.09 4.04 0.04 2.23 -4.23 -1.26 -5.06 115.64 105.31 2dzk s THR 12 Ca -0.13 1.84 -0.01 0.00 -1.18 0.00 0.00 61.69 62.22 2dzk s THR 12 Cb 0.18 -4.09 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 2dzk s THR 12 CO 0.75 0.28 -0.03 -0.63 -0.54 0.00 0.00 174.62 174.45 2dzk s ILE 13 N -1.41 0.21 0.02 2.99 1.01 -1.26 -4.17 121.20 118.59 2dzk s ILE 13 Ca 0.47 -1.64 0.06 0.00 0.00 0.00 0.00 60.65 59.54 2dzk s ILE 13 Cb -0.23 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 2dzk s ILE 13 CO 0.29 -0.90 -0.17 0.00 0.00 0.00 0.00 174.94 174.15 2dzk s ALA 14 N -3.45 1.45 -0.43 9.38 0.00 0.57 -4.47 121.76 124.82 2dzk s ALA 14 Ca 0.03 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 2dzk s ALA 14 Cb 0.05 -0.29 0.07 0.00 0.00 0.00 0.00 23.12 22.95 2dzk s ALA 14 CO -0.08 0.32 0.29 0.50 0.00 0.00 0.00 175.76 176.78 2dzk s ARG 15 N -0.92 2.70 -0.17 0.00 3.52 -0.83 -2.47 118.95 120.79 2dzk s ARG 15 Ca 0.05 -1.41 0.00 0.00 -0.13 0.00 0.00 55.73 54.25 2dzk s ARG 15 Cb -0.08 -3.85 0.00 0.00 -1.56 0.00 0.00 34.95 29.46 2dzk s ARG 15 CO 0.01 -0.95 -0.16 0.42 -0.81 0.00 0.00 175.30 173.81 2dzk s ILE 16 N 1.48 2.53 -0.06 4.11 -1.09 -1.19 0.01 121.20 126.99 2dzk s ILE 16 Ca 0.03 -0.80 -0.03 0.00 -2.23 0.00 0.00 60.65 57.62 2dzk s ILE 16 Cb -0.23 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.54 2dzk s ILE 16 CO 0.03 0.51 0.10 -1.58 -1.23 0.00 0.00 174.94 172.78 2dzk s GLN 17 N 1.05 3.23 -0.22 2.79 0.74 0.26 -1.93 119.66 125.59 2dzk s GLN 17 Ca -0.01 -0.33 0.01 0.00 0.05 0.00 0.00 55.36 55.08 2dzk s GLN 17 Cb -0.15 -2.99 0.05 0.00 1.10 0.00 0.00 33.01 31.02 2dzk s GLN 17 CO -0.04 0.71 -0.07 -0.06 -0.55 0.00 0.00 175.29 175.27 2dzk s PHE 18 N -1.11 2.38 0.20 1.67 0.40 -0.24 0.25 117.98 121.52 2dzk s PHE 18 Ca 0.19 -1.67 -0.08 0.00 -0.60 0.00 0.00 56.93 54.77 2dzk s PHE 18 Cb -0.12 -1.59 -0.07 0.00 0.51 0.00 0.00 43.02 41.76 2dzk s PHE 18 CO 0.09 -0.76 0.49 1.03 0.70 0.00 0.00 175.22 176.78 2dzk s ARG 19 N 1.40 3.74 0.17 0.44 0.52 -1.20 -1.32 118.95 122.70 2dzk s ARG 19 Ca -0.04 0.15 0.09 0.00 -0.52 0.00 0.00 55.73 55.41 2dzk s ARG 19 Cb -0.18 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 2dzk s ARG 19 CO -0.07 0.37 -0.12 -0.51 0.02 0.00 0.00 175.30 174.99 2dzk s LEU 20 N -2.76 2.87 0.00 2.53 1.43 -0.92 -1.76 118.68 120.08 2dzk s LEU 20 Ca 0.45 -0.60 0.12 0.00 -1.03 0.00 0.00 54.13 53.08 2dzk s LEU 20 Cb -0.12 -1.59 0.74 0.00 0.03 0.00 0.00 46.19 45.25 2dzk s LEU 20 CO 0.22 0.12 1.17 -0.81 0.23 0.00 0.00 176.35 177.28 2dzk n PRO 21 N 0.21 0.49 -0.11 1.29 -0.04 -1.26 -2.84 135.00 132.73 2dzk n PRO 21 Ca -0.12 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.10 2dzk n PRO 21 Cb 0.55 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.50 2dzk n PRO 21 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dzk n ASP 22 N -0.90 1.97 0.00 3.54 9.92 -1.26 -5.04 116.55 124.78 2dzk n ASP 22 Ca 0.09 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 2dzk n ASP 22 Cb 0.04 -0.71 0.00 0.00 -0.64 0.00 0.00 41.12 39.81 2dzk n ASP 22 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dzk n GLY 23 N 1.69 3.01 3.82 0.44 0.00 -1.13 -5.14 105.19 107.88 2dzk n GLY 23 Ca -0.46 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 2dzk n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzk s SER 24 N 0.00 4.38 0.20 1.61 0.15 -1.26 -4.78 113.70 114.00 2dzk s SER 24 Ca 0.00 1.15 -0.15 0.00 0.70 0.00 0.00 55.95 57.65 2dzk s SER 24 Cb 0.00 -1.83 0.02 0.00 -1.71 0.00 0.00 66.02 62.50 2dzk s SER 24 CO 0.00 -2.02 0.48 -0.94 1.20 0.00 0.00 173.24 171.95 2dzk s SER 25 N -4.06 -0.17 -0.09 5.45 1.04 -1.26 -2.17 113.70 112.44 2dzk s SER 25 Ca 0.61 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 56.37 2dzk s SER 25 Cb -0.14 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.58 2dzk s SER 25 CO 0.53 -1.05 0.19 0.72 0.98 0.00 0.00 173.24 174.62 2dzk s PHE 26 N -3.92 -0.25 -0.32 5.02 -0.12 -0.44 -4.98 117.98 112.98 2dzk s PHE 26 Ca 0.13 0.63 -0.05 0.00 -0.05 0.00 0.00 56.93 57.59 2dzk s PHE 26 Cb -0.00 -0.02 0.04 0.00 -0.63 0.00 0.00 43.02 42.41 2dzk s PHE 26 CO -0.00 -0.20 0.07 0.99 -0.05 0.00 0.00 175.22 176.03 2dzk s THR 27 N 1.23 3.53 0.67 -4.49 2.01 -1.26 -1.08 115.64 116.24 2dzk s THR 27 Ca -0.09 -1.18 -0.02 0.00 0.31 0.00 0.00 61.69 60.71 2dzk s THR 27 Cb -0.11 -3.00 0.08 0.00 0.01 0.00 0.00 72.50 69.49 2dzk s THR 27 CO -0.07 -0.14 0.93 0.21 -0.69 0.00 0.00 174.62 174.86 2dzk s ASN 28 N 1.36 4.71 -0.18 3.53 3.84 -0.81 -4.92 114.94 122.47 2dzk s ASN 28 Ca -0.03 -0.07 0.01 0.00 0.21 0.00 0.00 52.86 52.98 2dzk s ASN 28 Cb -0.19 -0.53 0.02 0.00 -0.55 0.00 0.00 41.25 40.00 2dzk s ASN 28 CO 0.01 -1.59 -0.19 -1.10 -2.79 0.00 0.00 177.10 171.45 2dzk s GLN 29 N -5.05 3.02 0.13 0.43 -0.21 -1.26 -3.15 119.66 113.56 2dzk s GLN 29 Ca 0.62 -0.82 0.08 0.00 0.02 0.00 0.00 55.36 55.26 2dzk s GLN 29 Cb -0.08 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.28 2dzk s GLN 29 CO 0.43 -0.21 -0.18 -0.06 -2.12 0.00 0.00 175.29 173.14 2dzk s PHE 30 N 1.31 1.69 0.14 0.91 0.08 -1.03 -4.92 117.98 116.16 2dzk s PHE 30 Ca 0.05 -0.46 -0.31 0.00 0.12 0.00 0.00 56.93 56.33 2dzk s PHE 30 Cb -0.13 -0.89 -0.08 0.00 -0.57 0.00 0.00 43.02 41.35 2dzk s PHE 30 CO -0.12 0.23 1.34 -1.25 -0.10 0.00 0.00 175.22 175.32 2dzk s PRO 31 N -2.33 4.36 0.58 0.24 0.04 -1.26 0.21 135.00 136.84 2dzk s PRO 31 Ca 0.09 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.45 2dzk s PRO 31 Cb -0.08 -3.24 0.97 0.00 0.04 0.00 0.00 34.50 32.20 2dzk s PRO 31 CO 0.05 -0.35 1.28 -1.13 0.04 0.00 0.00 177.00 176.89 2dzk n SER 32 N 3.45 0.00 0.09 6.66 3.41 -1.26 0.23 113.62 126.20 2dzk n SER 32 Ca 0.09 0.76 -0.22 0.00 -0.26 0.00 0.00 58.87 59.24 2dzk n SER 32 Cb 0.43 -0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 63.95 2dzk n SER 32 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2dzk h ASP 33 N 0.00 0.65 -0.93 4.04 3.04 -1.92 -2.38 116.42 118.92 2dzk h ASP 33 Ca 0.53 -0.93 -0.76 0.00 -3.24 0.00 0.00 57.03 52.62 2dzk h ASP 33 Cb 2.94 -0.21 0.04 0.00 -1.04 0.00 0.00 39.33 41.06 2dzk h ASP 33 CO -0.01 1.57 0.23 0.00 -2.04 0.00 0.00 179.24 179.00 2dzk n ALA 34 N -2.72 -2.80 -1.77 4.15 0.00 0.64 -4.08 120.51 113.93 2dzk n ALA 34 Ca -0.16 0.53 -0.38 0.00 0.00 0.00 0.00 53.44 53.43 2dzk n ALA 34 Cb 0.97 -1.68 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 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 0.83 3.96 0.32 0.00 0.04 -1.26 -1.97 135.00 136.91 2dzk s PRO 35 Ca 0.89 1.85 0.14 0.00 0.04 0.00 0.00 61.00 63.92 2dzk s PRO 35 Cb -1.25 -2.61 1.08 0.00 0.04 0.00 0.00 34.50 31.76 2dzk s PRO 35 CO 0.60 -0.40 1.42 -0.11 0.04 0.00 0.00 177.00 178.55 2dzk n LEU 36 N -0.07 0.20 -0.29 -3.56 0.00 -1.24 0.83 117.00 112.87 2dzk n LEU 36 Ca 0.05 1.51 0.09 0.00 0.00 0.00 0.00 56.01 57.66 2dzk n LEU 36 Cb 0.47 -0.69 0.21 0.00 0.00 0.00 0.00 43.42 43.41 2dzk n LEU 36 CO 0.50 -1.65 0.82 -0.08 0.00 0.00 0.00 177.39 176.99 2dzk h GLU 37 N 0.00 0.08 -1.00 1.96 4.81 -1.88 0.37 114.58 118.92 2dzk h GLU 37 Ca 0.71 -0.00 0.36 0.00 -0.13 0.00 0.00 59.36 60.30 2dzk h GLU 37 Cb 1.79 -0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.99 2dzk h GLU 37 CO -0.74 0.05 0.53 0.93 -0.73 0.00 0.00 179.01 179.06 2dzk h GLU 38 N 0.08 0.16 -0.23 1.92 4.39 0.09 1.45 114.58 122.43 2dzk h GLU 38 Ca 0.48 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 60.07 2dzk h GLU 38 Cb 0.91 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2dzk h GLU 38 CO -0.76 0.11 -0.30 0.00 -1.16 0.00 0.00 179.01 176.89 2dzk h ALA 39 N 1.92 1.04 -0.05 3.43 0.00 -0.39 -0.95 119.26 124.25 2dzk h ALA 39 Ca 0.78 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 2dzk h ALA 39 Cb 1.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2dzk h ALA 39 CO -0.69 0.58 -0.20 -0.09 0.00 0.00 0.00 179.25 178.86 2dzk h ARG 40 N 0.41 0.23 -0.45 0.00 2.43 0.19 -2.78 114.38 114.41 2dzk h ARG 40 Ca 0.05 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2dzk h ARG 40 Cb 0.74 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2dzk h ARG 40 CO 0.06 0.81 0.18 -0.56 -1.51 0.00 0.00 179.97 178.95 2dzk h GLN 41 N -0.30 0.67 0.42 0.20 3.07 -0.85 -2.73 115.11 115.59 2dzk h GLN 41 Ca -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 58.65 58.61 2dzk h GLN 41 Cb 0.83 -0.11 -0.02 0.00 0.08 0.00 0.00 27.48 28.26 2dzk h GLN 41 CO 0.04 0.60 -0.42 0.35 0.09 0.00 0.00 178.83 179.49 2dzk h PHE 42 N 0.58 -1.15 -0.99 0.06 3.57 -1.24 -1.53 116.94 116.25 2dzk h PHE 42 Ca 0.15 0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.92 2dzk h PHE 42 Cb 0.18 0.45 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 2dzk h PHE 42 CO 0.00 -0.58 0.68 0.00 -2.23 0.00 0.00 178.31 176.18 2dzk h ALA 43 N -0.53 2.62 -0.06 2.41 0.00 -1.46 0.51 119.26 122.74 2dzk h ALA 43 Ca -0.04 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2dzk h ALA 43 Cb 0.76 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2dzk h ALA 43 CO -0.06 -0.93 -0.53 0.00 0.00 0.00 0.00 179.25 177.73 2dzk h ALA 44 N 1.55 1.01 0.00 0.00 0.00 -0.98 0.71 119.26 121.55 2dzk h ALA 44 Ca 0.50 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2dzk h ALA 44 Cb 1.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2dzk h ALA 44 CO -0.11 0.67 -0.19 1.96 0.00 0.00 0.00 179.25 181.58 2dzk h GLN 45 N 0.13 0.00 0.03 0.00 4.20 0.76 0.69 115.11 120.92 2dzk h GLN 45 Ca 0.00 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.34 2dzk h GLN 45 Cb 0.97 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.70 2dzk h GLN 45 CO 0.08 0.19 -2.15 2.41 -0.67 0.00 0.00 178.83 178.69 2dzk n THR 46 N -3.52 1.58 -1.24 -0.54 -1.04 -1.07 -4.41 114.28 104.05 2dzk n THR 46 Ca -0.01 -0.43 -0.14 0.00 -2.04 0.00 0.00 64.05 61.43 2dzk n THR 46 Cb 0.35 -1.75 0.21 0.00 -1.82 0.00 0.00 70.33 67.32 2dzk n THR 46 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2dzk n VAL 47 N -3.83 2.96 -1.68 12.58 0.24 0.22 -5.00 118.33 123.82 2dzk n VAL 47 Ca -0.43 -2.07 -0.46 0.00 -2.04 0.00 0.00 64.34 59.35 2dzk n VAL 47 Cb 0.91 -0.40 -0.04 0.00 -1.47 0.00 0.00 33.84 32.84 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 -0.93 1.49 2.99 7.63 0.00 0.24 -1.64 105.19 114.97 2dzk n GLY 48 Ca 0.48 0.78 -0.17 0.00 0.00 0.00 0.00 46.02 47.11 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 5.79 -4.66 -0.00 1.61 4.13 -1.26 -4.92 115.26 115.94 2dzk n ASN 49 Ca 0.20 -0.40 -0.00 0.00 1.68 0.00 0.00 54.58 56.05 2dzk n ASN 49 Cb 0.33 -3.83 -0.00 0.00 -1.54 0.00 0.00 39.78 34.74 2dzk n ASN 49 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2dzk n THR 50 N -4.16 0.03 -1.41 3.41 -1.04 -0.65 -4.80 114.28 105.67 2dzk n THR 50 Ca -0.03 -0.01 0.08 0.00 -2.04 0.00 0.00 64.05 62.04 2dzk n THR 50 Cb 0.56 -1.04 0.17 0.00 -1.82 0.00 0.00 70.33 68.20 2dzk n THR 50 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2dzk n TYR 51 N -2.79 0.00 0.00 -1.42 4.01 -1.26 -4.90 117.16 110.80 2dzk n TYR 51 Ca -0.01 -1.25 0.00 0.00 -0.16 0.00 0.00 57.90 56.48 2dzk n TYR 51 Cb 0.51 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 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 -1.20 0.90 2.74 2.72 0.00 -1.24 -3.06 105.19 106.04 2dzk n GLY 52 Ca 0.17 0.56 -0.32 0.00 0.00 0.00 0.00 46.02 46.43 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 9.01 4.27 -4.78 1.61 3.02 -1.26 -4.80 115.26 122.33 2dzk n ASN 53 Ca 0.00 -3.35 -0.30 0.00 -0.03 0.00 0.00 54.58 50.91 2dzk n ASN 53 Cb 0.00 -0.87 0.11 0.00 -0.61 0.00 0.00 39.78 38.41 2dzk n ASN 53 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2dzk s PHE 54 N -2.19 2.63 0.40 3.10 -0.12 -1.17 -4.21 117.98 116.42 2dzk s PHE 54 Ca 0.34 1.12 0.04 0.00 -0.05 0.00 0.00 56.93 58.37 2dzk s PHE 54 Cb 0.06 -3.18 -0.04 0.00 -0.63 0.00 0.00 43.02 39.23 2dzk s PHE 54 CO -0.03 -2.05 0.06 0.45 -0.05 0.00 0.00 175.22 173.60 2dzk s SER 55 N -3.80 3.09 -0.02 1.98 0.15 0.18 -4.92 113.70 110.36 2dzk s SER 55 Ca 0.62 -1.54 0.06 0.00 0.70 0.00 0.00 55.95 55.80 2dzk s SER 55 Cb -0.15 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 2dzk s SER 55 CO 0.55 -0.75 -0.21 -0.76 1.20 0.00 0.00 173.24 173.27 2dzk s LEU 56 N -3.64 2.03 0.23 3.45 1.43 -1.26 -0.92 118.68 120.00 2dzk s LEU 56 Ca 0.25 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 2dzk s LEU 56 Cb 0.05 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 2dzk s LEU 56 CO 0.13 0.24 0.32 0.00 0.23 0.00 0.00 176.35 177.27 2dzk s ALA 57 N -0.40 0.42 0.91 4.21 0.00 -0.48 -4.08 121.76 122.34 2dzk s ALA 57 Ca 0.06 -1.27 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 2dzk s ALA 57 Cb -0.09 1.22 0.10 0.00 0.00 0.00 0.00 23.12 24.35 2dzk s ALA 57 CO -0.00 -0.73 0.59 0.25 0.00 0.00 0.00 175.76 175.86 2dzk n THR 58 N -0.34 0.00 0.00 0.00 -2.24 -0.98 0.53 114.28 111.26 2dzk n THR 58 Ca 0.00 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2dzk n THR 58 Cb 0.64 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 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 -2.22 0.00 0.01 -0.78 2.81 -1.24 -4.44 117.12 111.25 2dzk n MET 59 Ca 0.08 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2dzk n MET 59 Cb 0.27 -0.54 -0.00 0.00 -0.71 0.00 0.00 33.22 32.24 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 0.00 -0.02 0.00 2.03 0.04 -1.97 -3.27 116.94 113.75 2dzk h PHE 60 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dzk h PHE 60 Cb 0.79 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.95 2dzk h PHE 60 CO 0.00 -0.02 0.00 -0.35 -0.60 0.00 0.00 178.31 177.34 2dzk n PRO 61 N -2.11 0.09 -4.17 1.51 -0.04 -1.26 -4.89 135.00 124.13 2dzk n PRO 61 Ca -0.00 0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 63.33 2dzk n PRO 61 Cb 0.01 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 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 -1.41 -1.17 -4.36 0.54 3.00 -1.24 -4.94 116.66 107.08 2dzk n ARG 62 Ca 0.05 0.15 -0.27 0.00 -0.00 0.00 0.00 57.85 57.78 2dzk n ARG 62 Cb 0.14 -3.50 -0.13 0.00 0.00 0.00 0.00 32.46 28.98 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 -7.20 1.33 0.02 -0.14 3.52 -1.26 -4.94 118.95 110.28 2dzk s ARG 63 Ca 0.15 -1.32 -0.17 0.00 -0.13 0.00 0.00 55.73 54.26 2dzk s ARG 63 Cb -0.08 -1.72 -0.06 0.00 -1.56 0.00 0.00 34.95 31.53 2dzk s ARG 63 CO 0.97 0.40 0.48 -2.00 -0.81 0.00 0.00 175.30 174.33 2dzk s GLU 64 N -2.13 4.05 1.16 5.12 -6.30 -1.26 -2.33 118.70 117.02 2dzk s GLU 64 Ca 0.13 0.55 -0.19 0.00 -2.50 0.00 0.00 54.97 52.95 2dzk s GLU 64 Cb -0.10 -3.24 0.28 0.00 0.00 0.00 0.00 34.13 31.07 2dzk s GLU 64 CO 0.06 0.64 1.16 -0.06 0.02 0.00 0.00 175.26 177.08 2dzk s PHE 65 N -1.00 0.60 0.36 5.30 0.08 -1.26 -5.03 117.98 117.03 2dzk s PHE 65 Ca 0.26 0.42 0.04 0.00 0.12 0.00 0.00 56.93 57.77 2dzk s PHE 65 Cb -0.18 -3.62 -0.06 0.00 -0.57 0.00 0.00 43.02 38.59 2dzk s PHE 65 CO 0.16 -3.68 0.05 -0.08 -0.10 0.00 0.00 175.22 171.57 2dzk s THR 66 N -3.21 1.27 0.37 0.64 -1.32 -1.26 -5.01 115.64 107.11 2dzk s THR 66 Ca 0.72 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 59.26 2dzk s THR 66 Cb -0.08 -2.76 0.21 0.00 -1.51 0.00 0.00 72.50 68.36 2dzk s THR 66 CO 0.55 0.00 1.96 0.08 -2.21 0.00 0.00 174.62 175.00 2dzk h ARG 67 N 1.99 0.54 0.00 7.08 0.11 -2.02 -2.04 114.38 120.04 2dzk h ARG 67 Ca -0.41 -0.07 -0.15 0.00 0.10 0.00 0.00 59.98 59.44 2dzk h ARG 67 Cb 1.25 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 32.21 2dzk h ARG 67 CO 0.71 0.47 -0.73 1.05 0.10 0.00 0.00 179.97 181.56 2dzk h GLU 68 N 0.53 0.00 -0.22 0.08 4.11 -2.01 -3.10 114.58 113.98 2dzk h GLU 68 Ca 0.13 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.62 2dzk h GLU 68 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2dzk h GLU 68 CO -0.01 0.73 0.23 -0.44 0.07 0.00 0.00 179.01 179.59 2dzk h ASP 69 N 0.00 0.00 1.55 3.06 3.32 -1.74 0.38 116.42 122.99 2dzk h ASP 69 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2dzk h ASP 69 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2dzk h ASP 69 CO 0.10 0.00 -0.09 1.88 -1.72 0.00 0.00 179.24 179.41 2dzk h TYR 70 N 0.00 0.00 0.00 4.55 0.05 -1.57 -3.17 116.97 116.83 2dzk h TYR 70 Ca 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 2dzk h TYR 70 Cb 0.55 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 2dzk h TYR 70 CO 0.00 0.00 -0.49 0.87 -1.05 0.00 0.00 178.16 177.49 2dzk h LYS 71 N 0.00 0.00 -5.60 4.88 1.79 -0.37 -3.37 116.57 113.89 2dzk h LYS 71 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 2dzk h LYS 71 Cb 0.82 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.38 2dzk h LYS 71 CO 0.00 0.02 -0.36 -0.98 -1.08 0.00 0.00 179.45 177.05 2dzk s ARG 72 N -3.27 3.99 0.93 3.15 1.70 -1.10 -5.01 118.95 119.34 2dzk s ARG 72 Ca 0.03 0.07 -0.13 0.00 -0.47 0.00 0.00 55.73 55.23 2dzk s ARG 72 Cb 0.07 -3.33 0.02 0.00 -0.57 0.00 0.00 34.95 31.14 2dzk s ARG 72 CO 0.73 0.46 0.35 0.54 -1.08 0.00 0.00 175.30 176.30 2dzk n ARG 73 N 2.86 -0.20 0.40 3.89 1.74 -1.26 -3.67 116.66 120.42 2dzk n ARG 73 Ca -0.15 -0.02 -0.19 0.00 -0.77 0.00 0.00 57.85 56.73 2dzk n ARG 73 Cb 0.53 -1.80 -0.10 0.00 -1.02 0.00 0.00 32.46 30.07 2dzk n ARG 73 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dzk h LEU 74 N -1.38 -1.24 -1.57 0.55 3.38 -1.45 -1.69 115.31 111.90 2dzk h LEU 74 Ca -0.44 0.08 0.26 0.00 0.09 0.00 0.00 57.88 57.86 2dzk h LEU 74 Cb 1.29 0.37 -0.04 0.00 0.09 0.00 0.00 40.66 42.38 2dzk h LEU 74 CO 0.35 -0.72 0.90 0.17 0.09 0.00 0.00 178.44 179.23 2dzk h LEU 75 N -1.15 0.00 -0.55 1.67 -0.00 -1.67 0.85 115.31 114.47 2dzk h LEU 75 Ca -0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.66 2dzk h LEU 75 Cb 0.93 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.57 2dzk h LEU 75 CO 0.07 0.00 -0.17 -0.78 -0.00 0.00 0.00 178.44 177.57 2dzk h ASP 76 N 0.00 1.01 -0.18 0.17 1.82 -1.58 -2.57 116.42 115.09 2dzk h ASP 76 Ca 0.42 -0.36 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2dzk h ASP 76 Cb 2.22 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 41.96 2dzk h ASP 76 CO -0.00 1.15 0.00 0.18 -1.61 0.00 0.00 179.24 178.95 2dzk n LEU 77 N -4.13 2.36 -1.71 2.28 4.77 0.29 -4.83 117.00 116.04 2dzk n LEU 77 Ca 0.01 -1.19 -0.14 0.00 -0.03 0.00 0.00 56.01 54.65 2dzk n LEU 77 Cb 0.43 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2dzk n LEU 77 CO 0.46 0.36 -0.15 -0.62 -1.33 0.00 0.00 177.39 176.11 2dzk n GLU 78 N 0.19 -1.50 -0.53 3.23 1.02 -0.97 -4.90 120.64 117.19 2dzk n GLU 78 Ca 0.09 0.68 0.08 0.00 -0.02 0.00 0.00 57.16 57.99 2dzk n GLU 78 Cb 0.51 -4.97 0.29 0.00 -0.02 0.00 0.00 31.44 27.25 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 -2.18 4.27 0.44 -4.62 4.77 -1.02 -4.66 117.00 114.00 2dzk n LEU 79 Ca -0.15 -2.85 -0.18 0.00 -0.03 0.00 0.00 56.01 52.80 2dzk n LEU 79 Cb 0.62 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 2dzk n LEU 79 CO 0.22 0.68 0.47 0.00 -1.33 0.00 0.00 177.39 177.43 2dzk h ALA 80 N 2.49 -1.14 -3.00 -1.18 0.00 -1.79 -3.39 119.26 111.26 2dzk h ALA 80 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dzk h ALA 80 Cb 1.49 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2dzk h ALA 80 CO 0.26 -1.06 0.00 -0.35 0.00 0.00 0.00 179.25 178.10 2dzk n PRO 81 N -5.53 0.00 -4.44 0.00 -0.04 -1.26 -3.74 135.00 119.99 2dzk n PRO 81 Ca -0.14 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.02 2dzk n PRO 81 Cb 0.45 -0.23 -0.12 0.00 -0.04 0.00 0.00 33.50 33.56 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 3.94 -0.19 3.54 1.04 -1.26 -1.96 113.70 117.29 2dzk s SER 82 Ca 0.00 -0.47 -0.26 0.00 0.48 0.00 0.00 55.95 55.70 2dzk s SER 82 Cb 0.00 -0.62 0.07 0.00 0.10 0.00 0.00 66.02 65.56 2dzk s SER 82 CO 0.00 0.21 0.68 0.00 0.98 0.00 0.00 173.24 175.11 2dzk s ALA 83 N -1.06 -1.71 -0.27 5.32 0.00 0.10 -4.72 121.76 119.43 2dzk s ALA 83 Ca 0.17 1.72 -0.01 0.00 0.00 0.00 0.00 51.96 53.84 2dzk s ALA 83 Cb -0.11 -0.75 0.08 0.00 0.00 0.00 0.00 23.12 22.35 2dzk s ALA 83 CO 0.09 -0.34 0.05 -1.12 0.00 0.00 0.00 175.76 174.44 2dzk s SER 84 N -0.16 3.72 -0.38 0.00 0.01 -1.26 -0.57 113.70 115.06 2dzk s SER 84 Ca -0.04 -1.36 -0.13 0.00 1.31 0.00 0.00 55.95 55.73 2dzk s SER 84 Cb -0.03 -0.87 0.01 0.00 0.21 0.00 0.00 66.02 65.33 2dzk s SER 84 CO 0.04 -0.35 0.26 0.68 0.41 0.00 0.00 173.24 174.27 2dzk s VAL 85 N 1.62 5.09 0.39 3.43 -7.23 0.14 -3.71 120.40 120.13 2dzk s VAL 85 Ca 0.04 -0.56 -0.24 0.00 -1.81 0.00 0.00 61.98 59.41 2dzk s VAL 85 Cb -0.18 -3.76 -0.09 0.00 0.56 0.00 0.00 36.38 32.92 2dzk s VAL 85 CO -0.17 -0.19 1.05 0.68 -0.31 0.00 0.00 175.10 176.16 2dzk s VAL 86 N 1.66 3.74 -0.33 1.32 -7.23 0.19 -3.24 120.40 116.51 2dzk s VAL 86 Ca 0.05 1.35 -0.12 0.00 -1.81 0.00 0.00 61.98 61.45 2dzk s VAL 86 Cb -0.18 -3.70 -0.02 0.00 0.56 0.00 0.00 36.38 33.04 2dzk s VAL 86 CO 0.09 0.02 0.21 -0.22 -0.31 0.00 0.00 175.10 174.89 2dzk s LEU 87 N -2.58 4.36 -0.38 1.32 0.20 -0.72 -1.38 118.68 119.49 2dzk s LEU 87 Ca 0.57 -0.42 -0.16 0.00 0.69 0.00 0.00 54.13 54.82 2dzk s LEU 87 Cb -0.22 -2.10 0.01 0.00 -0.43 0.00 0.00 46.19 43.45 2dzk s LEU 87 CO 0.28 -0.21 0.36 -0.76 -0.29 0.00 0.00 176.35 175.73 2dzk s LEU 88 N 1.69 4.74 0.29 -0.68 1.43 -0.09 -4.32 118.68 121.74 2dzk s LEU 88 Ca 0.06 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 2dzk s LEU 88 Cb -0.17 -2.30 -0.10 0.00 0.03 0.00 0.00 46.19 43.65 2dzk s LEU 88 CO 0.09 -0.44 1.24 -2.16 0.23 0.00 0.00 176.35 175.31 2dzk s PRO 89 N 1.96 4.45 -0.18 1.29 0.04 -1.26 -0.65 135.00 140.66 2dzk s PRO 89 Ca 0.10 2.06 -0.14 0.00 0.04 0.00 0.00 61.00 63.05 2dzk s PRO 89 Cb -0.17 -3.13 -0.08 0.00 0.04 0.00 0.00 34.50 31.16 2dzk s PRO 89 CO 0.12 -0.07 -0.15 0.00 0.04 0.00 0.00 177.00 176.95 2dzk n ALA 90 N 1.20 0.69 0.00 8.56 0.00 -1.22 -4.94 120.51 124.81 2dzk n ALA 90 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2dzk n ALA 90 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 1.50 -0.69 3.71 0.00 0.00 -1.25 -5.03 105.19 103.44 2dzk n GLY 91 Ca -0.19 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.29 1.71 -0.19 1.61 3.00 -1.26 -3.67 118.95 118.86 2dzk s ARG 92 Ca 0.00 1.62 -0.29 0.00 0.00 0.00 0.00 55.73 57.05 2dzk s ARG 92 Cb 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 34.95 33.12 2dzk s ARG 92 CO 0.00 -2.13 1.59 -1.25 0.00 0.00 0.00 175.30 173.51 2dzk s PRO 93 N -4.31 3.89 0.10 3.54 0.04 -1.26 -4.41 135.00 132.59 2dzk s PRO 93 Ca 0.70 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 63.46 2dzk s PRO 93 Cb -0.25 -4.00 -0.05 0.00 0.04 0.00 0.00 34.50 30.24 2dzk s PRO 93 CO 0.51 -1.17 0.28 0.00 0.04 0.00 0.00 177.00 176.66 2dzk s ALA 94 N 4.86 3.92 -1.31 8.56 0.00 -1.26 -4.41 121.76 132.12 2dzk s ALA 94 Ca 0.70 -0.74 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 2dzk s ALA 94 Cb -0.26 -1.94 0.16 0.00 0.00 0.00 0.00 23.12 21.07 2dzk s ALA 94 CO 0.28 0.76 0.39 -2.37 0.00 0.00 0.00 175.76 174.82 2dzk n THR 95 N 0.18 -0.05 -1.55 0.00 5.66 -1.26 -4.69 114.28 112.57 2dzk n THR 95 Ca -0.04 -0.03 -0.54 0.00 -3.05 0.00 0.00 64.05 60.40 2dzk n THR 95 Cb 0.51 -0.38 -0.06 0.00 -1.55 0.00 0.00 70.33 68.85 2dzk n THR 95 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2dzk n SER 96 N -1.52 0.89 -4.57 1.09 2.88 -1.26 -4.95 113.62 106.18 2dzk n SER 96 Ca 0.06 1.14 -0.33 0.00 -1.33 0.00 0.00 58.87 58.41 2dzk n SER 96 Cb 0.33 -1.09 -0.11 0.00 -0.75 0.00 0.00 64.21 62.59 2dzk n SER 96 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2dzk s ILE 97 N 0.15 3.55 -0.13 2.46 1.01 -1.26 -5.12 121.20 121.86 2dzk s ILE 97 Ca 0.84 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 2dzk s ILE 97 Cb -1.05 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2dzk s ILE 97 CO 0.52 0.51 0.18 0.68 0.00 0.00 0.00 174.94 176.82 2dzk s VAL 98 N -0.87 5.42 -0.30 2.92 -7.23 -1.26 -5.02 120.40 114.05 2dzk s VAL 98 Ca 0.14 0.30 -0.09 0.00 -1.81 0.00 0.00 61.98 60.52 2dzk s VAL 98 Cb -0.11 -3.47 0.18 0.00 0.56 0.00 0.00 36.38 33.55 2dzk s VAL 98 CO 0.04 0.55 0.96 -1.38 -0.31 0.00 0.00 175.10 174.96 2dzk s HIS 99 N -0.59 -0.75 0.01 2.82 -3.43 -1.26 -5.17 115.29 106.92 2dzk s HIS 99 Ca 0.14 0.65 -0.02 0.00 -0.80 0.00 0.00 55.06 55.04 2dzk s HIS 99 Cb -0.12 0.21 -0.01 0.00 -1.43 0.00 0.00 32.58 31.22 2dzk s HIS 99 CO 0.04 -0.42 0.01 -1.12 -2.00 0.00 0.00 174.74 171.25 2dzk s SER 100 N 2.93 0.17 -0.13 7.38 0.01 -1.26 -5.15 113.70 117.65 2dzk s SER 100 Ca 0.11 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 56.95 2dzk s SER 100 Cb -0.08 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 2dzk s SER 100 CO -0.17 -0.29 -0.06 -0.55 0.41 0.00 0.00 173.24 172.58 2dzk s SER 101 N -1.33 4.66 0.13 2.44 0.15 -1.26 -5.02 113.70 113.47 2dzk s SER 101 Ca -0.14 -0.13 -0.20 0.00 0.70 0.00 0.00 55.95 56.17 2dzk s SER 101 Cb -0.09 -1.63 -0.03 0.00 -1.71 0.00 0.00 66.02 62.57 2dzk s SER 101 CO -0.00 0.21 1.70 0.77 1.20 0.00 0.00 173.24 177.12 2dzk h SER 102 N 6.37 -0.22 -3.31 5.45 4.64 -2.09 -3.48 113.55 120.90 2dzk h SER 102 Ca -0.34 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2dzk h SER 102 Cb 1.19 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2dzk h SER 102 CO 0.59 -0.09 -0.20 0.61 -0.87 0.00 0.00 176.83 176.88 2dzk n GLY 103 N -1.21 -3.34 2.90 -0.77 0.00 -1.26 -5.02 105.19 96.49 2dzk n GLY 103 Ca -0.02 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 2dzk n GLY 103 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dzk s ASP 104 N -0.11 4.24 -0.27 1.61 1.01 -1.26 -5.08 116.67 116.81 2dzk s ASP 104 Ca -0.01 -2.70 -0.29 0.00 0.71 0.00 0.00 52.55 50.25 2dzk s ASP 104 Cb 0.00 -1.47 -0.00 0.00 1.01 0.00 0.00 42.92 42.46 2dzk s ASP 104 CO 0.03 -0.28 1.29 -0.63 0.21 0.00 0.00 175.17 175.79 2dzk s ILE 105 N 0.16 4.18 0.09 0.77 1.09 -1.26 -5.01 121.20 121.22 2dzk s ILE 105 Ca 0.16 1.36 -0.14 0.00 -1.10 0.00 0.00 60.65 60.93 2dzk s ILE 105 Cb -0.24 -4.13 -0.06 0.00 -1.06 0.00 0.00 42.46 36.97 2dzk s ILE 105 CO -0.03 -0.40 0.48 -0.22 -0.10 0.00 0.00 174.94 174.67 2dzk s LEU 106 N 4.18 4.39 0.04 2.97 2.96 -1.26 -5.09 118.68 126.86 2dzk s LEU 106 Ca 0.56 0.99 -0.08 0.00 -0.22 0.00 0.00 54.13 55.37 2dzk s LEU 106 Cb -0.17 -3.00 0.00 0.00 0.50 0.00 0.00 46.19 43.51 2dzk s LEU 106 CO 0.21 0.19 0.17 -0.32 -1.32 0.00 0.00 176.35 175.28 2dzk s MET 107 N -1.67 0.65 -0.51 1.98 1.75 -1.26 -4.91 119.30 115.33 2dzk s MET 107 Ca 0.33 -0.64 -0.00 0.00 -1.25 0.00 0.00 55.69 54.13 2dzk s MET 107 Cb -0.15 0.27 0.00 0.00 2.84 0.00 0.00 34.83 37.78 2dzk s MET 107 CO 0.18 -0.18 0.00 1.51 -0.65 0.00 0.00 175.02 175.88 2dzk n ILE 108 N 0.77 -0.32 0.00 10.11 0.13 -1.26 -5.35 119.36 123.44 2dzk n ILE 108 Ca -0.19 -0.16 0.00 0.00 -1.10 0.00 0.00 62.75 61.30 2dzk n ILE 108 Cb 0.58 -0.32 0.00 0.00 -0.84 0.00 0.00 39.64 39.06 2dzk n ILE 108 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68