#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 6.58 -0.03 1.61 0.15 -1.26 -5.07 113.70 115.68 2dzk s SER 2 Ca 0.00 0.68 -0.20 0.00 0.70 0.00 0.00 55.95 57.14 2dzk s SER 2 Cb 0.00 -2.23 -0.05 0.00 -1.71 0.00 0.00 66.02 62.03 2dzk s SER 2 CO 0.00 0.11 0.55 -0.44 1.20 0.00 0.00 173.24 174.66 2dzk s SER 3 N 0.24 6.90 0.00 5.45 0.01 -1.26 -5.01 113.70 120.03 2dzk s SER 3 Ca 0.21 1.07 0.00 0.00 1.31 0.00 0.00 55.95 58.54 2dzk s SER 3 Cb -0.14 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2dzk s SER 3 CO 0.08 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.43 2dzk n GLY 4 N 2.57 3.31 3.20 3.44 0.00 -1.26 -5.15 105.19 111.31 2dzk n GLY 4 Ca -0.07 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 -0.31 -0.17 1.61 1.04 -1.26 -5.12 113.70 109.49 2dzk s SER 5 Ca 0.00 0.82 -0.25 0.00 0.48 0.00 0.00 55.95 57.00 2dzk s SER 5 Cb 0.00 0.83 0.06 0.00 0.10 0.00 0.00 66.02 67.01 2dzk s SER 5 CO 0.00 -0.20 0.63 -0.44 0.98 0.00 0.00 173.24 174.21 2dzk s SER 6 N 1.76 -0.63 -0.08 7.02 0.01 -1.26 -5.14 113.70 115.38 2dzk s SER 6 Ca -0.07 1.03 -0.07 0.00 1.31 0.00 0.00 55.95 58.16 2dzk s SER 6 Cb -0.10 1.00 0.02 0.00 0.21 0.00 0.00 66.02 67.16 2dzk s SER 6 CO -0.12 -0.36 0.21 -0.83 0.41 0.00 0.00 173.24 172.56 2dzk s GLY 7 N -0.26 -0.16 0.01 3.44 0.00 -1.26 -5.16 107.32 103.94 2dzk s GLY 7 Ca -0.04 0.62 -0.29 0.00 0.00 0.00 0.00 44.72 45.01 2dzk s GLY 7 CO 0.04 0.57 1.08 1.09 0.00 0.00 0.00 173.10 175.88 2dzk s ARG 8 N 0.20 0.73 0.49 2.90 3.03 -1.26 -5.18 118.95 119.87 2dzk s ARG 8 Ca -0.01 -0.36 -0.00 0.00 2.03 0.00 0.00 55.73 57.39 2dzk s ARG 8 Cb -0.02 0.28 0.01 0.00 -1.03 0.00 0.00 34.95 34.18 2dzk s ARG 8 CO -0.00 -0.33 0.73 0.16 -1.13 0.00 0.00 175.30 174.72 2dzk s ASP 9 N -2.71 5.66 -0.25 -2.89 -4.77 -1.26 -5.03 116.67 105.43 2dzk s ASP 9 Ca 0.11 0.27 -0.22 0.00 -3.30 0.00 0.00 52.55 49.41 2dzk s ASP 9 Cb 0.00 -1.40 0.06 0.00 -1.09 0.00 0.00 42.92 40.50 2dzk s ASP 9 CO -0.03 -0.86 0.65 -0.60 0.70 0.00 0.00 175.17 175.03 2dzk s ARG 10 N -4.67 0.76 0.16 2.11 6.06 -1.26 -5.05 118.95 117.06 2dzk s ARG 10 Ca 0.51 0.92 -0.16 0.00 -2.50 0.00 0.00 55.73 54.51 2dzk s ARG 10 Cb -0.10 0.36 0.10 0.00 0.06 0.00 0.00 34.95 35.36 2dzk s ARG 10 CO 0.39 -0.09 1.72 1.03 -2.50 0.00 0.00 175.30 175.85 2dzk h SER 11 N 5.21 -0.03 -4.10 -2.12 0.87 -2.03 -3.42 113.55 107.93 2dzk h SER 11 Ca -0.29 0.07 -0.47 0.00 -1.23 0.00 0.00 61.79 59.87 2dzk h SER 11 Cb 1.17 0.10 0.02 0.00 -0.44 0.00 0.00 62.40 63.25 2dzk h SER 11 CO 0.10 0.02 0.38 0.42 -0.53 0.00 0.00 176.83 177.22 2dzk s THR 12 N -6.17 3.93 0.05 2.23 -4.23 -1.26 -5.07 115.64 105.12 2dzk s THR 12 Ca -0.13 1.14 -0.00 0.00 -1.18 0.00 0.00 61.69 61.52 2dzk s THR 12 Cb 0.13 -3.48 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 2dzk s THR 12 CO 0.71 -0.32 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.80 2dzk s ILE 13 N -2.12 0.30 -0.02 2.99 1.01 -1.26 -4.17 121.20 117.93 2dzk s ILE 13 Ca 0.65 -1.63 0.05 0.00 0.00 0.00 0.00 60.65 59.72 2dzk s ILE 13 Cb -0.15 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 2dzk s ILE 13 CO 0.22 -0.86 -0.16 0.00 0.00 0.00 0.00 174.94 174.14 2dzk s ALA 14 N -3.30 1.39 -0.57 9.38 0.00 0.65 -4.40 121.76 124.91 2dzk s ALA 14 Ca 0.03 -0.68 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 2dzk s ALA 14 Cb 0.03 -0.40 0.14 0.00 0.00 0.00 0.00 23.12 22.90 2dzk s ALA 14 CO -0.07 0.30 0.50 0.50 0.00 0.00 0.00 175.76 176.99 2dzk s ARG 15 N -0.20 2.92 -0.19 0.00 3.52 -0.74 -2.55 118.95 121.71 2dzk s ARG 15 Ca 0.02 -1.88 -0.04 0.00 -0.13 0.00 0.00 55.73 53.70 2dzk s ARG 15 Cb -0.08 -4.19 -0.02 0.00 -1.56 0.00 0.00 34.95 29.10 2dzk s ARG 15 CO 0.00 -1.28 -0.03 0.42 -0.81 0.00 0.00 175.30 173.61 2dzk s ILE 16 N 1.23 3.76 -0.05 4.11 -1.09 -1.23 -0.01 121.20 127.92 2dzk s ILE 16 Ca 0.07 -0.39 -0.03 0.00 -2.23 0.00 0.00 60.65 58.07 2dzk s ILE 16 Cb -0.25 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.91 2dzk s ILE 16 CO -0.00 0.45 0.12 -1.58 -1.23 0.00 0.00 174.94 172.69 2dzk s GLN 17 N 0.88 3.26 -0.30 2.79 0.74 -0.46 -2.71 119.66 123.87 2dzk s GLN 17 Ca -0.00 -0.33 0.03 0.00 0.05 0.00 0.00 55.36 55.11 2dzk s GLN 17 Cb -0.14 -3.01 0.08 0.00 1.10 0.00 0.00 33.01 31.04 2dzk s GLN 17 CO 0.02 0.70 -0.03 -0.06 -0.55 0.00 0.00 175.29 175.37 2dzk s PHE 18 N -1.15 3.38 -0.12 1.67 0.08 0.13 -1.39 117.98 120.58 2dzk s PHE 18 Ca 0.21 -2.58 -0.23 0.00 0.12 0.00 0.00 56.93 54.45 2dzk s PHE 18 Cb -0.12 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 39.94 2dzk s PHE 18 CO 0.11 -0.90 0.69 1.03 -0.10 0.00 0.00 175.22 176.05 2dzk s ARG 19 N 1.05 4.35 0.13 0.44 0.52 -1.19 -2.33 118.95 121.92 2dzk s ARG 19 Ca 0.01 0.82 0.02 0.00 -0.52 0.00 0.00 55.73 56.06 2dzk s ARG 19 Cb -0.19 -3.50 -0.04 0.00 0.52 0.00 0.00 34.95 31.74 2dzk s ARG 19 CO -0.07 -0.07 0.25 -0.51 0.02 0.00 0.00 175.30 174.91 2dzk s LEU 20 N 1.29 4.28 0.17 2.53 1.43 -1.21 -1.21 118.68 125.96 2dzk s LEU 20 Ca 0.35 0.16 0.20 0.00 -1.03 0.00 0.00 54.13 53.81 2dzk s LEU 20 Cb -0.17 -2.87 0.85 0.00 0.03 0.00 0.00 46.19 44.04 2dzk s LEU 20 CO 0.15 0.09 1.62 -0.81 0.23 0.00 0.00 176.35 177.63 2dzk n PRO 21 N -0.29 0.13 -0.07 1.29 -0.04 -1.26 -3.18 135.00 131.57 2dzk n PRO 21 Ca -0.07 0.37 -0.13 0.00 -0.04 0.00 0.00 63.50 63.64 2dzk n PRO 21 Cb 0.53 -1.75 -0.11 0.00 -0.04 0.00 0.00 33.50 32.14 2dzk n PRO 21 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dzk h ASP 22 N 0.00 0.00 0.00 3.54 3.58 -1.97 -3.49 116.42 118.08 2dzk h ASP 22 Ca 0.00 -0.81 0.00 0.00 0.42 0.00 0.00 57.03 56.64 2dzk h ASP 22 Cb 0.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2dzk h ASP 22 CO 0.00 0.97 0.00 0.61 -2.88 0.00 0.00 179.24 177.94 2dzk n GLY 23 N 1.62 2.00 3.78 -0.78 0.00 -1.19 -5.14 105.19 105.48 2dzk n GLY 23 Ca -0.11 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2dzk n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dzk s SER 24 N 0.00 6.95 0.03 1.61 1.04 -1.26 -4.77 113.70 117.29 2dzk s SER 24 Ca 0.00 1.99 0.02 0.00 0.48 0.00 0.00 55.95 58.44 2dzk s SER 24 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 2dzk s SER 24 CO 0.00 -0.35 -0.08 -0.94 0.98 0.00 0.00 173.24 172.85 2dzk s SER 25 N -1.55 0.86 0.02 7.02 1.04 -1.26 -3.35 113.70 116.48 2dzk s SER 25 Ca 0.55 -0.38 0.08 0.00 0.48 0.00 0.00 55.95 56.68 2dzk s SER 25 Cb -0.21 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 2dzk s SER 25 CO 0.27 -0.08 -0.25 0.72 0.98 0.00 0.00 173.24 174.88 2dzk s PHE 26 N -0.88 2.19 -0.28 5.02 -0.12 -0.98 -4.94 117.98 117.99 2dzk s PHE 26 Ca -0.04 -0.41 0.02 0.00 -0.05 0.00 0.00 56.93 56.45 2dzk s PHE 26 Cb -0.07 -1.35 0.07 0.00 -0.63 0.00 0.00 43.02 41.05 2dzk s PHE 26 CO 0.00 0.06 -0.03 0.99 -0.05 0.00 0.00 175.22 176.19 2dzk s THR 27 N -0.71 1.87 0.71 -4.49 2.01 -1.26 -0.69 115.64 113.08 2dzk s THR 27 Ca 0.10 -1.67 -0.05 0.00 0.31 0.00 0.00 61.69 60.38 2dzk s THR 27 Cb -0.10 -2.17 0.08 0.00 0.01 0.00 0.00 72.50 70.32 2dzk s THR 27 CO 0.01 -0.27 1.01 0.21 -0.69 0.00 0.00 174.62 174.89 2dzk s ASN 28 N 1.19 4.61 -0.23 3.53 3.84 -1.10 -4.93 114.94 121.86 2dzk s ASN 28 Ca -0.01 0.22 0.00 0.00 0.21 0.00 0.00 52.86 53.28 2dzk s ASN 28 Cb -0.19 -0.79 0.03 0.00 -0.55 0.00 0.00 41.25 39.75 2dzk s ASN 28 CO -0.08 -1.71 -0.12 -1.10 -2.79 0.00 0.00 177.10 171.31 2dzk s GLN 29 N -5.23 2.80 0.14 0.43 -0.21 -1.26 -3.48 119.66 112.85 2dzk s GLN 29 Ca 0.62 -0.98 0.09 0.00 0.02 0.00 0.00 55.36 55.12 2dzk s GLN 29 Cb -0.09 -2.82 -0.04 0.00 1.00 0.00 0.00 33.01 31.06 2dzk s GLN 29 CO 0.45 -0.36 -0.21 -0.06 -2.12 0.00 0.00 175.29 172.99 2dzk s PHE 30 N 1.28 1.96 0.08 0.91 0.08 -1.06 -4.91 117.98 116.32 2dzk s PHE 30 Ca 0.00 -0.42 -0.31 0.00 0.12 0.00 0.00 56.93 56.32 2dzk s PHE 30 Cb -0.16 -1.02 -0.07 0.00 -0.57 0.00 0.00 43.02 41.20 2dzk s PHE 30 CO -0.07 0.32 1.38 -1.25 -0.10 0.00 0.00 175.22 175.50 2dzk s PRO 31 N -2.38 4.32 0.56 0.24 0.04 -1.26 0.24 135.00 136.75 2dzk s PRO 31 Ca 0.13 2.03 0.30 0.00 0.04 0.00 0.00 61.00 63.50 2dzk s PRO 31 Cb -0.08 -3.34 1.03 0.00 0.04 0.00 0.00 34.50 32.15 2dzk s PRO 31 CO 0.06 -0.46 1.27 -1.13 0.04 0.00 0.00 177.00 176.78 2dzk n SER 32 N 4.29 0.00 0.05 6.66 3.41 -1.26 0.24 113.62 127.01 2dzk n SER 32 Ca 0.12 0.76 -0.20 0.00 -0.26 0.00 0.00 58.87 59.29 2dzk n SER 32 Cb 0.43 -0.29 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 2dzk n SER 32 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dzk h ASP 33 N 0.00 0.59 -1.00 4.04 3.32 -1.91 -0.30 116.42 121.15 2dzk h ASP 33 Ca 0.56 -0.87 -0.77 0.00 0.02 0.00 0.00 57.03 55.97 2dzk h ASP 33 Cb 2.93 -0.19 0.06 0.00 0.22 0.00 0.00 39.33 42.36 2dzk h ASP 33 CO -0.01 1.40 -0.02 0.00 -1.72 0.00 0.00 179.24 178.89 2dzk n ALA 34 N -2.65 -3.55 -1.77 3.45 0.00 0.65 -3.98 120.51 112.66 2dzk n ALA 34 Ca -0.13 0.58 -0.38 0.00 0.00 0.00 0.00 53.44 53.51 2dzk n ALA 34 Cb 0.82 -1.74 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.13 3.94 0.34 0.00 0.04 -1.26 -1.96 135.00 135.98 2dzk s PRO 35 Ca 0.87 1.84 0.20 0.00 0.04 0.00 0.00 61.00 63.96 2dzk s PRO 35 Cb -1.22 -2.59 1.24 0.00 0.04 0.00 0.00 34.50 31.96 2dzk s PRO 35 CO 0.57 -0.42 1.44 -0.11 0.04 0.00 0.00 177.00 178.52 2dzk n LEU 36 N -0.11 0.31 -0.27 -3.56 0.00 -1.25 0.10 117.00 112.22 2dzk n LEU 36 Ca 0.05 1.49 0.08 0.00 0.00 0.00 0.00 56.01 57.63 2dzk n LEU 36 Cb 0.47 -0.73 0.21 0.00 0.00 0.00 0.00 43.42 43.36 2dzk n LEU 36 CO 0.50 -1.67 0.90 -0.08 0.00 0.00 0.00 177.39 177.04 2dzk h GLU 37 N 0.00 0.19 -0.99 1.96 4.57 -1.88 0.14 114.58 118.55 2dzk h GLU 37 Ca 0.77 -0.01 0.37 0.00 -1.18 0.00 0.00 59.36 59.32 2dzk h GLU 37 Cb 2.08 -0.04 -0.17 0.00 -0.16 0.00 0.00 28.75 30.46 2dzk h GLU 37 CO -0.68 0.12 0.48 0.93 -1.18 0.00 0.00 179.01 178.69 2dzk h GLU 38 N 0.19 0.08 -0.10 1.92 4.39 0.35 1.85 114.58 123.27 2dzk h GLU 38 Ca 0.46 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 60.03 2dzk h GLU 38 Cb 0.83 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2dzk h GLU 38 CO -0.61 0.06 -0.49 0.00 -1.16 0.00 0.00 179.01 176.81 2dzk h ALA 39 N 1.95 0.99 -0.07 3.43 0.00 -0.87 -1.61 119.26 123.09 2dzk h ALA 39 Ca 0.79 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2dzk h ALA 39 Cb 1.97 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.68 2dzk h ALA 39 CO -0.74 0.65 -0.62 -0.09 0.00 0.00 0.00 179.25 178.44 2dzk h ARG 40 N 0.20 0.54 -0.53 0.00 2.43 0.28 -2.85 114.38 114.45 2dzk h ARG 40 Ca 0.01 -0.49 -0.09 0.00 -0.81 0.00 0.00 59.98 58.59 2dzk h ARG 40 Cb 0.94 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2dzk h ARG 40 CO 0.08 1.12 -0.03 -0.56 -1.51 0.00 0.00 179.97 179.07 2dzk h GLN 41 N 0.14 0.95 0.59 0.20 3.07 -0.65 -2.30 115.11 117.12 2dzk h GLN 41 Ca -0.06 -0.32 -0.02 0.00 0.09 0.00 0.00 58.65 58.34 2dzk h GLN 41 Cb 1.29 -0.08 -0.00 0.00 0.08 0.00 0.00 27.48 28.77 2dzk h GLN 41 CO 0.13 0.98 -0.34 0.35 0.09 0.00 0.00 178.83 180.04 2dzk h PHE 42 N 0.82 -0.89 -0.45 0.06 3.57 -1.35 -1.05 116.94 117.65 2dzk h PHE 42 Ca 0.15 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.73 2dzk h PHE 42 Cb 0.57 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2dzk h PHE 42 CO 0.04 -0.52 0.31 0.00 -2.23 0.00 0.00 178.31 175.91 2dzk h ALA 43 N -0.51 2.17 -0.04 2.41 0.00 -1.52 0.12 119.26 121.90 2dzk h ALA 43 Ca -0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2dzk h ALA 43 Cb 0.70 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2dzk h ALA 43 CO 0.09 -0.28 -0.57 0.00 0.00 0.00 0.00 179.25 178.49 2dzk h ALA 44 N 1.77 0.99 0.00 0.00 0.00 -0.89 0.25 119.26 121.39 2dzk h ALA 44 Ca 0.21 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2dzk h ALA 44 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dzk h ALA 44 CO -0.03 0.71 -0.32 1.96 0.00 0.00 0.00 179.25 181.56 2dzk h GLN 45 N 0.08 0.00 0.03 0.00 1.08 0.34 1.32 115.11 117.97 2dzk h GLN 45 Ca -0.00 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.82 2dzk h GLN 45 Cb 1.02 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.40 2dzk h GLN 45 CO 0.08 0.32 -2.19 2.41 -0.95 0.00 0.00 178.83 178.50 2dzk n THR 46 N -3.97 1.58 -1.28 -0.54 -1.04 -1.11 -4.42 114.28 103.50 2dzk n THR 46 Ca -0.02 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.05 61.43 2dzk n THR 46 Cb 0.38 -1.70 0.21 0.00 -1.82 0.00 0.00 70.33 67.41 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 -3.72 2.79 -0.07 12.58 0.24 0.88 -4.64 118.33 126.40 2dzk n VAL 47 Ca -0.42 -2.25 0.03 0.00 -2.04 0.00 0.00 64.34 59.65 2dzk n VAL 47 Cb 0.94 -0.37 0.36 0.00 -1.47 0.00 0.00 33.84 33.30 2dzk n VAL 47 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dzk h GLY 48 N 1.32 0.72 0.18 7.63 0.00 0.16 -2.89 103.07 110.18 2dzk h GLY 48 Ca 0.34 -0.28 -0.36 0.00 0.00 0.00 0.00 47.33 47.02 2dzk h GLY 48 CO 0.65 0.28 -2.29 0.70 0.00 0.00 0.00 176.54 175.88 2dzk n ASN 49 N -4.44 0.70 0.02 0.19 4.13 -1.26 -3.24 115.26 111.37 2dzk n ASN 49 Ca 0.04 0.04 -0.06 0.00 1.68 0.00 0.00 54.58 56.29 2dzk n ASN 49 Cb 0.07 0.42 -0.03 0.00 -1.54 0.00 0.00 39.78 38.69 2dzk n ASN 49 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2dzk h THR 50 N 0.00 0.00 0.00 3.41 2.02 -1.82 -3.39 112.91 113.13 2dzk h THR 50 Ca -0.51 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.38 2dzk h THR 50 Cb 2.12 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 2dzk h THR 50 CO 0.01 0.00 -2.03 -1.22 0.37 0.00 0.00 175.52 172.65 2dzk n TYR 51 N -3.51 0.00 0.00 3.16 4.01 -1.11 -4.91 117.16 114.80 2dzk n TYR 51 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2dzk n TYR 51 Cb 0.14 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 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 2.24 1.03 3.28 2.72 0.00 -1.12 -3.95 105.19 109.38 2dzk n GLY 52 Ca -0.34 -0.97 -0.44 0.00 0.00 0.00 0.00 46.02 44.26 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 5.46 -4.63 1.61 4.13 -1.26 -4.77 115.26 115.81 2dzk n ASN 53 Ca 0.00 -3.07 -0.28 0.00 1.68 0.00 0.00 54.58 52.91 2dzk n ASN 53 Cb 0.00 -1.46 0.12 0.00 -1.54 0.00 0.00 39.78 36.90 2dzk n ASN 53 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2dzk s PHE 54 N -0.13 2.36 -0.05 3.10 -0.12 -1.26 -4.17 117.98 117.71 2dzk s PHE 54 Ca 0.37 0.43 0.04 0.00 -0.05 0.00 0.00 56.93 57.73 2dzk s PHE 54 Cb -0.02 -3.59 -0.00 0.00 -0.63 0.00 0.00 43.02 38.77 2dzk s PHE 54 CO -0.01 -1.98 -0.19 -1.12 -0.05 0.00 0.00 175.22 171.87 2dzk s SER 55 N -4.69 2.43 -0.04 1.98 0.01 0.15 -4.88 113.70 108.67 2dzk s SER 55 Ca 0.66 -0.41 -0.14 0.00 1.31 0.00 0.00 55.95 57.37 2dzk s SER 55 Cb -0.08 -0.76 -0.05 0.00 0.21 0.00 0.00 66.02 65.34 2dzk s SER 55 CO 0.49 0.16 0.37 -0.76 0.41 0.00 0.00 173.24 173.92 2dzk s LEU 56 N 0.08 4.43 0.10 2.44 1.43 -1.26 0.53 118.68 126.44 2dzk s LEU 56 Ca -0.06 0.86 -0.08 0.00 -1.03 0.00 0.00 54.13 53.81 2dzk s LEU 56 Cb -0.13 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 2dzk s LEU 56 CO 0.03 0.29 0.19 0.00 0.23 0.00 0.00 176.35 177.09 2dzk s ALA 57 N -0.78 -0.10 1.09 4.21 0.00 -0.60 -4.00 121.76 121.57 2dzk s ALA 57 Ca 0.22 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 2dzk s ALA 57 Cb -0.16 0.57 0.16 0.00 0.00 0.00 0.00 23.12 23.69 2dzk s ALA 57 CO 0.11 -0.53 0.66 0.25 0.00 0.00 0.00 175.76 176.25 2dzk n THR 58 N -0.09 0.00 -0.02 0.00 -2.24 -1.25 0.68 114.28 111.36 2dzk n THR 58 Ca -0.13 -0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 61.23 2dzk n THR 58 Cb 0.62 -1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 67.51 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 -3.11 0.12 0.04 -0.78 2.81 -1.25 -4.35 117.12 110.60 2dzk n MET 59 Ca 0.09 0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 56.01 2dzk n MET 59 Cb 0.33 -0.71 -0.01 0.00 -0.71 0.00 0.00 33.22 32.12 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 -0.21 -0.11 0.00 2.03 0.04 -1.97 -3.29 116.94 113.42 2dzk h PHE 60 Ca -0.11 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2dzk h PHE 60 Cb 0.88 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.07 2dzk h PHE 60 CO -0.04 -0.07 0.00 -0.35 -0.60 0.00 0.00 178.31 177.25 2dzk n PRO 61 N -2.60 0.03 -3.86 1.51 -0.04 -1.26 -4.88 135.00 123.90 2dzk n PRO 61 Ca -0.02 0.28 -0.24 0.00 -0.04 0.00 0.00 63.50 63.49 2dzk n PRO 61 Cb 0.05 -1.55 -0.07 0.00 -0.04 0.00 0.00 33.50 31.88 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 -1.60 -0.95 -3.83 0.54 0.00 -1.24 -4.87 116.66 104.71 2dzk n ARG 62 Ca 0.03 0.07 -0.36 0.00 -0.00 0.00 0.00 57.85 57.59 2dzk n ARG 62 Cb 0.17 -2.72 -0.13 0.00 0.00 0.00 0.00 32.46 29.78 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 -6.25 3.54 -0.11 -0.14 3.52 -1.26 -4.88 118.95 113.38 2dzk s ARG 63 Ca 0.04 -0.54 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 2dzk s ARG 63 Cb -0.02 -3.19 -0.07 0.00 -1.56 0.00 0.00 34.95 30.11 2dzk s ARG 63 CO 0.75 -0.18 2.09 -2.00 -0.81 0.00 0.00 175.30 175.14 2dzk s GLU 64 N 1.54 3.59 0.99 5.12 2.12 -1.26 -3.85 118.70 126.95 2dzk s GLU 64 Ca 0.06 2.27 -0.16 0.00 0.36 0.00 0.00 54.97 57.50 2dzk s GLU 64 Cb -0.15 -4.27 -0.02 0.00 0.26 0.00 0.00 34.13 29.95 2dzk s GLU 64 CO 0.01 -1.58 -0.13 1.19 -0.54 0.00 0.00 175.26 174.21 2dzk n PHE 65 N 9.78 -2.44 -4.35 5.30 3.72 -1.26 -5.01 117.46 123.20 2dzk n PHE 65 Ca 0.25 0.18 -0.26 0.00 -0.05 0.00 0.00 57.45 57.57 2dzk n PHE 65 Cb 0.43 -1.62 -0.12 0.00 -0.94 0.00 0.00 39.48 37.22 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 -2.24 2.04 0.29 4.37 -1.32 -1.26 -4.99 115.64 112.53 2dzk s THR 66 Ca 0.51 -1.76 0.14 0.00 -1.21 0.00 0.00 61.69 59.38 2dzk s THR 66 Cb -0.16 -1.85 0.29 0.00 -1.51 0.00 0.00 72.50 69.26 2dzk s THR 66 CO 0.71 -0.05 1.28 -2.11 -2.21 0.00 0.00 174.62 172.24 2dzk n ARG 67 N 0.78 -0.05 -0.14 7.08 1.85 -1.26 0.22 116.66 125.14 2dzk n ARG 67 Ca -0.17 1.13 -0.09 0.00 -1.00 0.00 0.00 57.85 57.73 2dzk n ARG 67 Cb 0.54 -1.99 -0.00 0.00 -1.05 0.00 0.00 32.46 29.96 2dzk n ARG 67 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2dzk h GLU 68 N 0.00 0.60 -1.25 2.89 5.08 -1.99 -2.38 114.58 117.53 2dzk h GLU 68 Ca 0.65 -0.09 0.36 0.00 -1.00 0.00 0.00 59.36 59.29 2dzk h GLU 68 Cb 1.69 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.75 2dzk h GLU 68 CO -0.65 0.52 0.86 -0.44 -1.00 0.00 0.00 179.01 178.30 2dzk h ASP 69 N 0.53 0.17 1.35 1.42 3.32 0.23 1.32 116.42 124.76 2dzk h ASP 69 Ca 0.14 0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 2dzk h ASP 69 Cb 0.12 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2dzk h ASP 69 CO -0.02 -0.01 -0.66 1.88 -1.72 0.00 0.00 179.24 178.71 2dzk h TYR 70 N 0.13 0.00 0.00 4.55 0.05 -1.35 -3.20 116.97 117.15 2dzk h TYR 70 Ca 0.66 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.44 2dzk h TYR 70 Cb 2.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.00 2dzk h TYR 70 CO -0.00 0.57 0.00 0.87 -1.05 0.00 0.00 178.16 178.55 2dzk h LYS 71 N 0.00 0.00 -5.38 4.88 1.79 0.19 -3.37 116.57 114.68 2dzk h LYS 71 Ca -0.02 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.82 2dzk h LYS 71 Cb 1.46 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.96 2dzk h LYS 71 CO 0.07 0.00 -0.55 -0.98 -1.08 0.00 0.00 179.45 176.91 2dzk s ARG 72 N -3.36 3.85 1.01 3.15 1.70 -0.61 -5.03 118.95 119.65 2dzk s ARG 72 Ca 0.05 -0.31 -0.17 0.00 -0.47 0.00 0.00 55.73 54.83 2dzk s ARG 72 Cb 0.07 -3.20 -0.02 0.00 -0.57 0.00 0.00 34.95 31.24 2dzk s ARG 72 CO 0.60 0.37 -0.19 0.54 -1.08 0.00 0.00 175.30 175.55 2dzk n ARG 73 N 3.23 -0.48 0.42 3.89 1.74 -1.26 -3.87 116.66 120.32 2dzk n ARG 73 Ca -0.17 -0.12 -0.17 0.00 -0.77 0.00 0.00 57.85 56.62 2dzk n ARG 73 Cb 0.53 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.48 -0.92 -0.99 0.55 3.38 -1.35 -2.49 115.31 112.01 2dzk h LEU 74 Ca -0.45 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.62 2dzk h LEU 74 Cb 1.32 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 2dzk h LEU 74 CO 0.31 -0.58 0.81 0.17 0.09 0.00 0.00 178.44 179.24 2dzk h LEU 75 N -1.23 0.00 -0.06 1.67 -0.00 -1.30 1.16 115.31 115.55 2dzk h LEU 75 Ca -0.11 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.52 2dzk h LEU 75 Cb 0.84 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.52 2dzk h LEU 75 CO 0.18 0.00 -1.00 -0.78 -0.00 0.00 0.00 178.44 176.84 2dzk h ASP 76 N 0.00 0.81 -0.09 0.17 3.58 -1.70 -3.10 116.42 116.09 2dzk h ASP 76 Ca 0.13 -0.64 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2dzk h ASP 76 Cb 1.75 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.55 2dzk h ASP 76 CO -0.00 1.44 0.00 0.18 -2.88 0.00 0.00 179.24 177.98 2dzk n LEU 77 N -3.83 1.26 -1.35 2.28 4.77 0.40 -4.82 117.00 115.71 2dzk n LEU 77 Ca -0.10 -0.63 -0.14 0.00 -0.03 0.00 0.00 56.01 55.11 2dzk n LEU 77 Cb 0.86 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2dzk n LEU 77 CO 0.55 0.24 -0.16 -0.62 -1.33 0.00 0.00 177.39 176.07 2dzk n GLU 78 N -0.02 -1.03 -0.82 3.23 1.02 -1.13 -4.89 120.64 117.00 2dzk n GLU 78 Ca 0.04 0.79 -0.01 0.00 -0.02 0.00 0.00 57.16 57.95 2dzk n GLU 78 Cb 0.27 -4.97 0.28 0.00 -0.02 0.00 0.00 31.44 27.00 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 -1.79 5.15 0.40 -4.62 4.77 -1.09 -4.64 117.00 115.17 2dzk n LEU 79 Ca -0.15 -3.24 -0.16 0.00 -0.03 0.00 0.00 56.01 52.42 2dzk n LEU 79 Cb 0.55 -0.67 -0.08 0.00 -2.33 0.00 0.00 43.42 40.90 2dzk n LEU 79 CO 0.20 0.83 0.44 0.00 -1.33 0.00 0.00 177.39 177.53 2dzk h ALA 80 N 2.22 -1.04 -3.00 -1.18 0.00 -1.81 -3.40 119.26 111.06 2dzk h ALA 80 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dzk h ALA 80 Cb 1.96 0.40 0.00 0.00 0.00 0.00 0.00 17.79 20.15 2dzk h ALA 80 CO 0.53 -0.98 0.00 -0.35 0.00 0.00 0.00 179.25 178.45 2dzk n PRO 81 N -5.47 0.00 -4.61 0.00 -0.04 -1.26 -3.72 135.00 119.90 2dzk n PRO 81 Ca -0.13 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.02 2dzk n PRO 81 Cb 0.41 -0.23 -0.12 0.00 -0.04 0.00 0.00 33.50 33.52 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 3.90 -0.04 3.54 1.04 -1.26 -1.80 113.70 117.58 2dzk s SER 82 Ca 0.00 -0.40 -0.17 0.00 0.48 0.00 0.00 55.95 55.85 2dzk s SER 82 Cb 0.00 -0.66 0.03 0.00 0.10 0.00 0.00 66.02 65.49 2dzk s SER 82 CO 0.00 0.25 0.38 0.00 0.98 0.00 0.00 173.24 174.85 2dzk s ALA 83 N -0.95 -0.97 -0.24 5.32 0.00 0.99 -4.75 121.76 121.15 2dzk s ALA 83 Ca 0.15 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 2dzk s ALA 83 Cb -0.11 -0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.07 2dzk s ALA 83 CO 0.06 -0.27 0.06 -1.12 0.00 0.00 0.00 175.76 174.49 2dzk s SER 84 N -1.12 3.31 -0.34 0.00 0.01 -1.26 -1.35 113.70 112.94 2dzk s SER 84 Ca -0.12 -1.11 -0.09 0.00 1.31 0.00 0.00 55.95 55.95 2dzk s SER 84 Cb -0.04 -0.64 0.02 0.00 0.21 0.00 0.00 66.02 65.56 2dzk s SER 84 CO 0.05 -0.35 0.15 0.68 0.41 0.00 0.00 173.24 174.17 2dzk s VAL 85 N 1.82 4.27 -0.03 3.43 -7.23 -0.49 -3.89 120.40 118.28 2dzk s VAL 85 Ca 0.03 -0.82 -0.30 0.00 -1.81 0.00 0.00 61.98 59.09 2dzk s VAL 85 Cb -0.17 -3.32 -0.04 0.00 0.56 0.00 0.00 36.38 33.41 2dzk s VAL 85 CO -0.16 -0.11 1.26 0.68 -0.31 0.00 0.00 175.10 176.46 2dzk s VAL 86 N 1.52 4.07 -0.13 1.32 -7.23 0.21 -3.15 120.40 117.01 2dzk s VAL 86 Ca 0.02 1.42 -0.25 0.00 -1.81 0.00 0.00 61.98 61.36 2dzk s VAL 86 Cb -0.18 -3.91 -0.02 0.00 0.56 0.00 0.00 36.38 32.82 2dzk s VAL 86 CO 0.05 0.01 0.79 -0.22 -0.31 0.00 0.00 175.10 175.41 2dzk s LEU 87 N 2.18 4.23 -0.26 1.32 0.20 -0.35 -1.56 118.68 124.44 2dzk s LEU 87 Ca 0.58 1.18 -0.06 0.00 0.69 0.00 0.00 54.13 56.53 2dzk s LEU 87 Cb -0.27 -3.19 -0.00 0.00 -0.43 0.00 0.00 46.19 42.30 2dzk s LEU 87 CO 0.24 -0.30 0.03 -0.76 -0.29 0.00 0.00 176.35 175.27 2dzk s LEU 88 N 1.65 3.41 0.38 -0.68 1.43 0.19 -4.44 118.68 120.62 2dzk s LEU 88 Ca 0.38 -0.51 -0.26 0.00 -1.03 0.00 0.00 54.13 52.71 2dzk s LEU 88 Cb -0.17 -1.83 -0.09 0.00 0.03 0.00 0.00 46.19 44.13 2dzk s LEU 88 CO 0.15 -0.10 1.20 -2.16 0.23 0.00 0.00 176.35 175.67 2dzk s PRO 89 N 1.51 4.13 -0.19 1.29 0.04 -1.26 0.30 135.00 140.82 2dzk s PRO 89 Ca 0.04 1.93 -0.15 0.00 0.04 0.00 0.00 61.00 62.86 2dzk s PRO 89 Cb -0.16 -2.78 -0.21 0.00 0.04 0.00 0.00 34.50 31.39 2dzk s PRO 89 CO 0.00 -0.28 0.21 0.00 0.04 0.00 0.00 177.00 176.97 2dzk n ALA 90 N 0.27 0.87 0.00 8.56 0.00 -1.26 -4.88 120.51 124.07 2dzk n ALA 90 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2dzk n ALA 90 Cb 0.45 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 1.64 3.68 3.82 0.00 0.00 -1.26 -5.09 105.19 107.97 2dzk n GLY 91 Ca -0.34 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 2dzk n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dzk s ARG 92 N 0.00 3.75 0.35 1.61 3.52 -1.26 -5.05 118.95 121.88 2dzk s ARG 92 Ca 0.00 -0.12 -0.06 0.00 -0.13 0.00 0.00 55.73 55.42 2dzk s ARG 92 Cb 0.00 -3.28 0.09 0.00 -1.56 0.00 0.00 34.95 30.20 2dzk s ARG 92 CO 0.00 0.59 0.31 -0.35 -0.81 0.00 0.00 175.30 175.04 2dzk n PRO 93 N 2.57 -1.62 -4.72 5.12 -0.04 -1.25 -4.14 135.00 130.91 2dzk n PRO 93 Ca -0.18 -0.50 -0.32 0.00 -0.04 0.00 0.00 63.50 62.47 2dzk n PRO 93 Cb 0.54 -0.46 -0.12 0.00 -0.04 0.00 0.00 33.50 33.41 2dzk n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dzk s ALA 94 N -2.99 2.69 0.05 0.55 0.00 -1.26 -4.76 121.76 116.03 2dzk s ALA 94 Ca 0.20 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 50.86 2dzk s ALA 94 Cb -0.02 -0.89 -0.11 0.00 0.00 0.00 0.00 23.12 22.10 2dzk s ALA 94 CO 0.15 0.57 1.34 1.79 0.00 0.00 0.00 175.76 179.62 2dzk h THR 95 N 4.06 0.00 -4.10 0.00 1.35 -1.97 -3.47 112.91 108.78 2dzk h THR 95 Ca -0.47 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 65.22 2dzk h THR 95 Cb 1.16 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 67.46 2dzk h THR 95 CO 0.50 0.00 -0.33 -0.44 -0.25 0.00 0.00 175.52 175.00 2dzk s SER 96 N -3.42 0.17 -0.00 5.36 0.01 -1.26 -5.17 113.70 109.39 2dzk s SER 96 Ca -0.11 -1.20 0.01 0.00 1.31 0.00 0.00 55.95 55.96 2dzk s SER 96 Cb 0.02 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 2dzk s SER 96 CO 0.36 -1.04 0.03 -0.63 0.41 0.00 0.00 173.24 172.37 2dzk s ILE 97 N -3.94 4.39 0.41 1.44 -1.09 -1.26 -5.09 121.20 116.06 2dzk s ILE 97 Ca 0.30 -0.53 -0.25 0.00 -2.23 0.00 0.00 60.65 57.94 2dzk s ILE 97 Cb 0.02 -2.98 -0.08 0.00 -1.58 0.00 0.00 42.46 37.84 2dzk s ILE 97 CO 0.12 0.36 1.23 0.54 -1.23 0.00 0.00 174.94 175.96 2dzk s VAL 98 N -1.14 2.90 0.38 2.92 0.11 -1.26 -5.05 120.40 119.26 2dzk s VAL 98 Ca 0.21 0.77 0.07 0.00 -2.93 0.00 0.00 61.98 60.10 2dzk s VAL 98 Cb -0.12 -3.44 -0.07 0.00 -1.53 0.00 0.00 36.38 31.22 2dzk s VAL 98 CO 0.12 0.08 -0.01 -1.00 -3.33 0.00 0.00 175.10 170.97 2dzk s HIS 99 N -1.35 2.39 0.36 1.54 3.76 -1.26 -5.16 115.29 115.57 2dzk s HIS 99 Ca 0.58 -0.68 -0.09 0.00 -0.15 0.00 0.00 55.06 54.72 2dzk s HIS 99 Cb -0.34 -1.60 0.03 0.00 1.11 0.00 0.00 32.58 31.78 2dzk s HIS 99 CO 0.43 0.40 0.62 -1.12 -0.85 0.00 0.00 174.74 174.23 2dzk s SER 100 N -3.65 0.51 -0.03 1.40 0.01 -1.26 -5.08 113.70 105.60 2dzk s SER 100 Ca 0.34 -1.33 0.02 0.00 1.31 0.00 0.00 55.95 56.29 2dzk s SER 100 Cb 0.08 0.75 0.01 0.00 0.21 0.00 0.00 66.02 67.07 2dzk s SER 100 CO 0.17 -1.49 -0.08 -0.94 0.41 0.00 0.00 173.24 171.31 2dzk s SER 101 N -3.16 1.19 -0.13 2.44 1.04 -1.26 -5.05 113.70 108.77 2dzk s SER 101 Ca 0.23 -0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.23 2dzk s SER 101 Cb -0.03 -0.38 -0.26 0.00 0.10 0.00 0.00 66.02 65.45 2dzk s SER 101 CO 0.16 0.04 0.69 0.77 0.98 0.00 0.00 173.24 175.88 2dzk h SER 102 N 6.56 0.14 -4.88 7.02 4.64 -2.02 -3.51 113.55 121.51 2dzk h SER 102 Ca -0.34 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 60.08 2dzk h SER 102 Cb 1.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2dzk h SER 102 CO 0.48 1.23 0.00 0.61 -0.87 0.00 0.00 176.83 178.28 2dzk n GLY 103 N 1.61 0.61 3.05 -0.77 0.00 -1.26 -5.06 105.19 103.37 2dzk n GLY 103 Ca -0.16 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 2dzk n GLY 103 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzk s ASP 104 N -0.46 -0.08 0.03 1.61 2.15 -1.26 -5.16 116.67 113.50 2dzk s ASP 104 Ca 0.00 0.11 -0.01 0.00 0.43 0.00 0.00 52.55 53.07 2dzk s ASP 104 Cb 0.00 0.26 -0.04 0.00 -0.30 0.00 0.00 42.92 42.84 2dzk s ASP 104 CO 0.00 -0.16 0.20 0.27 -0.17 0.00 0.00 175.17 175.31 2dzk s ILE 105 N -0.44 5.41 -0.10 4.11 -5.25 -1.26 -5.10 121.20 118.56 2dzk s ILE 105 Ca -0.05 -0.27 -0.01 0.00 -0.99 0.00 0.00 60.65 59.32 2dzk s ILE 105 Cb -0.03 -3.59 -0.03 0.00 2.95 0.00 0.00 42.46 41.76 2dzk s ILE 105 CO 0.01 0.23 -0.05 -0.22 -1.79 0.00 0.00 174.94 173.11 2dzk s LEU 106 N -2.24 3.22 0.37 0.37 2.96 -1.26 -5.12 118.68 116.98 2dzk s LEU 106 Ca 0.31 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.23 2dzk s LEU 106 Cb -0.13 -1.73 -0.07 0.00 0.50 0.00 0.00 46.19 44.76 2dzk s LEU 106 CO 0.24 0.29 0.02 -0.32 -1.32 0.00 0.00 176.35 175.25 2dzk s MET 107 N -0.39 1.84 -0.09 1.98 1.75 -1.26 -5.16 119.30 117.96 2dzk s MET 107 Ca 0.06 -2.02 -0.22 0.00 -1.25 0.00 0.00 55.69 52.25 2dzk s MET 107 Cb -0.12 -1.38 0.05 0.00 2.84 0.00 0.00 34.83 36.22 2dzk s MET 107 CO 0.02 -0.08 0.53 -1.50 -0.65 0.00 0.00 175.02 173.34 2dzk s ILE 108 N -2.90 0.02 -1.94 10.11 -1.16 -1.26 -5.36 121.20 118.70 2dzk s ILE 108 Ca 0.35 -0.14 0.00 0.00 -0.51 0.00 0.00 60.65 60.35 2dzk s ILE 108 Cb 0.09 -0.81 0.00 0.00 0.61 0.00 0.00 42.46 42.35 2dzk s ILE 108 CO 0.17 -0.08 0.48 -0.90 -2.81 0.00 0.00 174.94 171.81