#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 -0.76 -2.49 1.61 0.02 -2.06 -3.35 113.55 106.52 2dzk h SER 2 Ca 0.00 0.10 -0.59 0.00 -0.84 0.00 0.00 61.79 60.46 2dzk h SER 2 Cb 0.00 0.31 -0.11 0.00 0.14 0.00 0.00 62.40 62.73 2dzk h SER 2 CO 0.00 -0.33 0.80 -0.55 -1.14 0.00 0.00 176.83 175.61 2dzk s SER 3 N -4.88 6.18 0.15 3.07 0.15 -1.26 -4.94 113.70 112.17 2dzk s SER 3 Ca -0.15 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.74 2dzk s SER 3 Cb 0.09 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2dzk s SER 3 CO 0.66 -1.63 0.00 0.61 1.20 0.00 0.00 173.24 174.08 2dzk n GLY 4 N 5.38 0.58 3.27 9.45 0.00 -1.26 -4.80 105.19 117.81 2dzk n GLY 4 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 2dzk n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzk s SER 5 N -4.00 -0.37 0.34 1.61 0.15 -1.26 -4.60 113.70 105.57 2dzk s SER 5 Ca 0.00 0.97 0.08 0.00 0.70 0.00 0.00 55.95 57.71 2dzk s SER 5 Cb 0.00 1.50 -0.04 0.00 -1.71 0.00 0.00 66.02 65.76 2dzk s SER 5 CO 0.00 -0.24 0.13 -0.44 1.20 0.00 0.00 173.24 173.89 2dzk s SER 6 N 2.66 4.66 0.00 5.45 0.01 -1.26 -5.00 113.70 120.21 2dzk s SER 6 Ca 0.01 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2dzk s SER 6 Cb -0.13 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.37 2dzk s SER 6 CO -0.14 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2dzk n GLY 7 N -1.13 0.91 3.46 3.44 0.00 -1.26 -5.07 105.19 105.55 2dzk n GLY 7 Ca -0.03 0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 2dzk n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzk n ARG 8 N 0.00 0.21 -3.73 1.61 3.00 -1.26 -4.81 116.66 111.69 2dzk n ARG 8 Ca 0.00 0.02 -0.04 0.00 -0.01 0.00 0.00 57.85 57.82 2dzk n ARG 8 Cb 0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 32.46 30.62 2dzk n ARG 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2dzk s ASP 9 N 8.85 -0.20 -0.06 0.55 1.01 -1.26 -5.14 116.67 120.42 2dzk s ASP 9 Ca 1.27 -0.37 -0.28 0.00 0.71 0.00 0.00 52.55 53.87 2dzk s ASP 9 Cb -1.12 0.49 -0.02 0.00 1.01 0.00 0.00 42.92 43.27 2dzk s ASP 9 CO 0.49 -0.90 0.93 -0.13 0.21 0.00 0.00 175.17 175.77 2dzk s ARG 10 N -3.30 4.48 0.22 8.23 0.52 -1.26 -5.05 118.95 122.78 2dzk s ARG 10 Ca 0.11 1.29 0.10 0.00 -0.52 0.00 0.00 55.73 56.71 2dzk s ARG 10 Cb -0.02 -3.49 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 2dzk s ARG 10 CO 0.01 -0.13 -0.19 -1.12 0.02 0.00 0.00 175.30 173.89 2dzk s SER 11 N 1.02 3.13 0.83 0.23 0.01 -1.26 -5.15 113.70 112.50 2dzk s SER 11 Ca 0.47 -0.95 -0.10 0.00 1.31 0.00 0.00 55.95 56.69 2dzk s SER 11 Cb -0.19 -0.22 0.14 0.00 0.21 0.00 0.00 66.02 65.95 2dzk s SER 11 CO 0.22 -0.00 1.16 0.42 0.41 0.00 0.00 173.24 175.45 2dzk s THR 12 N -2.29 2.10 0.23 1.44 -4.23 -1.26 -4.90 115.64 106.72 2dzk s THR 12 Ca 0.23 -0.21 0.08 0.00 -1.18 0.00 0.00 61.69 60.61 2dzk s THR 12 Cb -0.05 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 2dzk s THR 12 CO 0.10 0.00 0.08 -0.63 -0.54 0.00 0.00 174.62 173.63 2dzk s ILE 13 N -3.53 3.97 0.08 2.99 1.01 -1.26 -0.85 121.20 123.60 2dzk s ILE 13 Ca 0.68 -1.53 0.08 0.00 0.00 0.00 0.00 60.65 59.88 2dzk s ILE 13 Cb -0.06 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2dzk s ILE 13 CO 0.49 -0.27 -0.22 0.00 0.00 0.00 0.00 174.94 174.93 2dzk s ALA 14 N -2.06 1.88 -0.58 9.38 0.00 0.37 -4.52 121.76 126.23 2dzk s ALA 14 Ca 0.31 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 2dzk s ALA 14 Cb -0.08 -0.31 0.15 0.00 0.00 0.00 0.00 23.12 22.87 2dzk s ALA 14 CO 0.22 0.41 0.46 1.03 0.00 0.00 0.00 175.76 177.88 2dzk s ARG 15 N -1.58 2.78 -0.31 0.00 0.52 -0.58 -3.42 118.95 116.36 2dzk s ARG 15 Ca 0.08 -2.03 -0.09 0.00 -0.52 0.00 0.00 55.73 53.17 2dzk s ARG 15 Cb -0.10 -4.04 -0.00 0.00 0.52 0.00 0.00 34.95 31.33 2dzk s ARG 15 CO 0.03 -1.23 0.13 0.42 0.02 0.00 0.00 175.30 174.68 2dzk s ILE 16 N 0.91 4.45 -0.33 1.52 -1.09 -1.26 0.46 121.20 125.86 2dzk s ILE 16 Ca 0.10 -0.48 -0.16 0.00 -2.23 0.00 0.00 60.65 57.88 2dzk s ILE 16 Cb -0.22 -3.27 -0.01 0.00 -1.58 0.00 0.00 42.46 37.37 2dzk s ILE 16 CO -0.02 0.07 0.38 -1.58 -1.23 0.00 0.00 174.94 172.56 2dzk s GLN 17 N 1.59 3.62 -0.53 2.79 0.74 0.50 -3.10 119.66 125.28 2dzk s GLN 17 Ca 0.04 -0.33 -0.20 0.00 0.05 0.00 0.00 55.36 54.92 2dzk s GLN 17 Cb -0.17 -3.79 0.06 0.00 1.10 0.00 0.00 33.01 30.21 2dzk s GLN 17 CO 0.05 -0.51 0.71 -0.06 -0.55 0.00 0.00 175.29 174.93 2dzk s PHE 18 N 2.07 2.98 0.23 1.67 0.40 -0.56 -1.06 117.98 123.71 2dzk s PHE 18 Ca 0.13 -0.47 -0.20 0.00 -0.60 0.00 0.00 56.93 55.78 2dzk s PHE 18 Cb -0.16 -3.72 -0.08 0.00 0.51 0.00 0.00 43.02 39.56 2dzk s PHE 18 CO 0.12 -1.15 0.75 1.03 0.70 0.00 0.00 175.22 176.66 2dzk s ARG 19 N 2.96 4.27 0.21 0.44 0.52 -0.80 -2.14 118.95 124.42 2dzk s ARG 19 Ca 0.18 0.90 0.10 0.00 -0.52 0.00 0.00 55.73 56.40 2dzk s ARG 19 Cb -0.18 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 2dzk s ARG 19 CO 0.13 0.38 -0.16 -0.51 0.02 0.00 0.00 175.30 175.15 2dzk s LEU 20 N -2.02 2.73 0.00 2.53 1.43 -0.85 -1.05 118.68 121.45 2dzk s LEU 20 Ca 0.44 -0.78 0.10 0.00 -1.03 0.00 0.00 54.13 52.87 2dzk s LEU 20 Cb -0.17 -1.38 0.62 0.00 0.03 0.00 0.00 46.19 45.30 2dzk s LEU 20 CO 0.21 0.09 1.06 -0.81 0.23 0.00 0.00 176.35 177.12 2dzk n PRO 21 N -0.10 0.49 -0.25 1.29 -0.04 -1.26 -2.08 135.00 133.05 2dzk n PRO 21 Ca -0.10 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.45 2dzk n PRO 21 Cb 0.57 -1.33 0.16 0.00 -0.04 0.00 0.00 33.50 32.85 2dzk n PRO 21 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dzk n ASP 22 N -0.83 2.10 0.00 3.54 2.03 -1.26 -5.00 116.55 117.12 2dzk n ASP 22 Ca 0.08 -3.31 0.00 0.00 0.52 0.00 0.00 54.79 52.08 2dzk n ASP 22 Cb 0.04 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 2dzk n ASP 22 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dzk n GLY 23 N -1.30 1.74 3.09 0.27 0.00 -0.88 -4.97 105.19 103.13 2dzk n GLY 23 Ca 0.17 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2dzk n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzk n SER 24 N 3.58 -5.22 -3.60 1.61 7.64 -1.26 -4.43 113.62 111.94 2dzk n SER 24 Ca 0.00 0.27 -0.09 0.00 1.01 0.00 0.00 58.87 60.06 2dzk n SER 24 Cb 0.00 -0.83 -0.02 0.00 -1.01 0.00 0.00 64.21 62.35 2dzk n SER 24 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dzk s SER 25 N -1.11 -0.38 -0.14 6.43 0.15 -1.26 -2.01 113.70 115.37 2dzk s SER 25 Ca 0.45 -0.21 -0.07 0.00 0.70 0.00 0.00 55.95 56.81 2dzk s SER 25 Cb -0.23 0.56 0.05 0.00 -1.71 0.00 0.00 66.02 64.69 2dzk s SER 25 CO 0.79 -0.96 0.33 0.72 1.20 0.00 0.00 173.24 175.31 2dzk s PHE 26 N -3.56 -0.46 -0.32 3.44 -0.12 -0.91 -4.99 117.98 111.06 2dzk s PHE 26 Ca 0.06 1.03 -0.06 0.00 -0.05 0.00 0.00 56.93 57.91 2dzk s PHE 26 Cb -0.02 0.15 0.03 0.00 -0.63 0.00 0.00 43.02 42.55 2dzk s PHE 26 CO -0.05 -0.28 0.08 0.99 -0.05 0.00 0.00 175.22 175.91 2dzk s THR 27 N 1.27 3.69 0.38 -4.49 2.01 -1.26 -1.50 115.64 115.75 2dzk s THR 27 Ca -0.09 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 60.86 2dzk s THR 27 Cb -0.09 -3.03 0.08 0.00 0.01 0.00 0.00 72.50 69.46 2dzk s THR 27 CO -0.10 -0.08 0.52 -3.20 -0.69 0.00 0.00 174.62 171.07 2dzk n ASN 28 N 4.80 0.57 -4.01 3.53 4.05 -1.18 -4.96 115.26 118.06 2dzk n ASN 28 Ca -0.13 -1.51 -0.30 0.00 0.45 0.00 0.00 54.58 53.09 2dzk n ASN 28 Cb 0.45 -0.35 -0.16 0.00 1.23 0.00 0.00 39.78 40.95 2dzk n ASN 28 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2dzk s GLN 29 N -3.84 2.20 0.04 1.20 -0.21 -1.26 -4.08 119.66 113.71 2dzk s GLN 29 Ca 0.33 -0.56 0.04 0.00 0.02 0.00 0.00 55.36 55.20 2dzk s GLN 29 Cb -0.02 -2.09 -0.02 0.00 1.00 0.00 0.00 33.01 31.88 2dzk s GLN 29 CO 0.22 -0.26 -0.12 -0.06 -2.12 0.00 0.00 175.29 172.96 2dzk s PHE 30 N 1.50 1.02 0.14 0.91 0.08 -1.22 -4.96 117.98 115.45 2dzk s PHE 30 Ca 0.04 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.39 2dzk s PHE 30 Cb -0.13 -0.60 -0.08 0.00 -0.57 0.00 0.00 43.02 41.64 2dzk s PHE 30 CO -0.10 0.01 1.34 -1.25 -0.10 0.00 0.00 175.22 175.12 2dzk s PRO 31 N -1.33 4.36 0.62 0.24 0.04 -1.26 0.14 135.00 137.81 2dzk s PRO 31 Ca -0.02 2.04 0.21 0.00 0.04 0.00 0.00 61.00 63.27 2dzk s PRO 31 Cb -0.08 -3.23 0.82 0.00 0.04 0.00 0.00 34.50 32.04 2dzk s PRO 31 CO 0.01 -0.35 1.34 0.66 0.04 0.00 0.00 177.00 178.70 2dzk h SER 32 N 6.24 0.00 0.35 6.66 4.64 -1.23 1.73 113.55 131.95 2dzk h SER 32 Ca -0.43 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.57 2dzk h SER 32 Cb 1.21 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.33 2dzk h SER 32 CO 0.82 0.00 -1.46 -2.24 -0.87 0.00 0.00 176.83 173.09 2dzk h ASP 33 N 0.00 0.71 -1.49 4.97 3.04 -1.89 -2.28 116.42 119.48 2dzk h ASP 33 Ca 0.32 -0.79 -0.72 0.00 -3.24 0.00 0.00 57.03 52.60 2dzk h ASP 33 Cb 2.39 -0.23 0.05 0.00 -1.04 0.00 0.00 39.33 40.49 2dzk h ASP 33 CO -0.00 1.62 0.43 0.00 -2.04 0.00 0.00 179.24 179.25 2dzk n ALA 34 N -2.69 -1.49 -1.77 4.15 0.00 0.59 -4.14 120.51 115.16 2dzk n ALA 34 Ca -0.16 0.52 -0.39 0.00 0.00 0.00 0.00 53.44 53.42 2dzk n ALA 34 Cb 1.08 -2.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 0.85 4.08 0.25 0.00 0.04 -1.26 -1.80 135.00 137.16 2dzk s PRO 35 Ca 0.88 1.90 0.10 0.00 0.04 0.00 0.00 61.00 63.93 2dzk s PRO 35 Cb -1.06 -2.73 0.82 0.00 0.04 0.00 0.00 34.50 31.57 2dzk s PRO 35 CO 0.53 -0.31 1.13 -0.11 0.04 0.00 0.00 177.00 178.27 2dzk n LEU 36 N 0.17 0.13 -0.19 -3.56 0.00 -1.24 0.13 117.00 112.44 2dzk n LEU 36 Ca 0.04 1.20 -0.03 0.00 0.00 0.00 0.00 56.01 57.22 2dzk n LEU 36 Cb 0.46 -0.53 0.04 0.00 0.00 0.00 0.00 43.42 43.38 2dzk n LEU 36 CO 0.52 -1.30 0.71 -0.08 0.00 0.00 0.00 177.39 177.24 2dzk h GLU 37 N 0.00 -0.07 -1.04 1.96 4.81 -1.87 0.16 114.58 118.54 2dzk h GLU 37 Ca 0.55 0.00 0.35 0.00 -0.13 0.00 0.00 59.36 60.14 2dzk h GLU 37 Cb 1.36 0.02 -0.15 0.00 0.63 0.00 0.00 28.75 30.60 2dzk h GLU 37 CO -0.60 -0.05 0.60 0.93 -0.73 0.00 0.00 179.01 179.16 2dzk h GLU 38 N -0.07 0.23 -0.08 1.92 4.39 0.78 1.37 114.58 123.10 2dzk h GLU 38 Ca 0.26 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.82 2dzk h GLU 38 Cb 0.48 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2dzk h GLU 38 CO -0.62 0.15 -0.54 0.00 -1.16 0.00 0.00 179.01 176.84 2dzk h ALA 39 N 1.85 0.94 0.02 3.43 0.00 -0.77 -2.80 119.26 121.92 2dzk h ALA 39 Ca 0.76 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2dzk h ALA 39 Cb 1.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2dzk h ALA 39 CO -0.61 0.68 -0.01 -0.09 0.00 0.00 0.00 179.25 179.22 2dzk h ARG 40 N 0.19 -0.03 -0.96 0.00 2.43 0.20 -3.13 114.38 113.08 2dzk h ARG 40 Ca 0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 2dzk h ARG 40 Cb 1.01 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.47 2dzk h ARG 40 CO 0.08 0.68 0.57 -0.56 -1.51 0.00 0.00 179.97 179.23 2dzk h GLN 41 N -0.79 0.77 0.78 0.20 3.07 -0.65 -2.17 115.11 116.32 2dzk h GLN 41 Ca -0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 58.65 58.66 2dzk h GLN 41 Cb 0.72 -0.17 -0.00 0.00 0.08 0.00 0.00 27.48 28.11 2dzk h GLN 41 CO 0.00 0.51 -0.45 0.35 0.09 0.00 0.00 178.83 179.33 2dzk h PHE 42 N 0.79 -1.19 -1.04 0.06 3.57 -1.56 -2.44 116.94 115.12 2dzk h PHE 42 Ca 0.53 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 62.28 2dzk h PHE 42 Cb 0.72 0.42 -0.10 0.00 2.79 0.00 0.00 35.95 39.78 2dzk h PHE 42 CO -0.03 -0.69 0.66 0.00 -2.23 0.00 0.00 178.31 176.03 2dzk h ALA 43 N -1.01 2.18 -0.15 2.41 0.00 -1.37 0.61 119.26 121.92 2dzk h ALA 43 Ca -0.10 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dzk h ALA 43 Cb 0.91 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2dzk h ALA 43 CO 0.12 -0.60 -0.14 0.00 0.00 0.00 0.00 179.25 178.64 2dzk h ALA 44 N 1.64 1.50 0.03 0.00 0.00 -0.96 0.35 119.26 121.81 2dzk h ALA 44 Ca 0.61 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 55.10 2dzk h ALA 44 Cb 1.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2dzk h ALA 44 CO -0.33 0.36 -0.96 1.96 0.00 0.00 0.00 179.25 180.28 2dzk h GLN 45 N 0.23 0.18 0.14 0.00 4.20 0.62 0.12 115.11 120.60 2dzk h GLN 45 Ca 0.05 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2dzk h GLN 45 Cb 0.38 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2dzk h GLN 45 CO 0.02 1.01 -0.07 1.15 -0.67 0.00 0.00 178.83 180.27 2dzk h THR 46 N 0.09 0.40 0.00 -0.54 2.02 -0.88 -3.33 112.91 110.66 2dzk h THR 46 Ca -0.06 -1.08 -0.08 0.00 0.77 0.00 0.00 66.41 65.96 2dzk h THR 46 Cb 1.63 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2dzk h THR 46 CO 0.15 0.12 -0.37 -0.37 0.37 0.00 0.00 175.52 175.41 2dzk h VAL 47 N -1.01 0.82 0.00 3.16 -1.51 -1.08 -3.48 116.25 113.14 2dzk h VAL 47 Ca -0.02 -1.59 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 2dzk h VAL 47 Cb 0.34 2.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2dzk h VAL 47 CO 0.03 0.37 0.00 0.61 -1.23 0.00 0.00 177.57 177.35 2dzk n GLY 48 N 0.43 3.35 2.26 5.19 0.00 0.41 -2.20 105.19 114.62 2dzk n GLY 48 Ca 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2dzk n GLY 48 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dzk n ASN 49 N 4.03 7.02 -0.02 1.61 6.94 -1.26 -4.56 115.26 129.02 2dzk n ASN 49 Ca 0.00 -3.68 -0.08 0.00 -0.02 0.00 0.00 54.58 50.80 2dzk n ASN 49 Cb 0.00 -0.96 -0.07 0.00 -2.36 0.00 0.00 39.78 36.38 2dzk n ASN 49 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2dzk h THR 50 N 0.99 0.90 0.00 5.53 2.02 -1.83 -3.41 112.91 117.11 2dzk h THR 50 Ca 0.58 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 2dzk h THR 50 Cb 1.10 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 2dzk h THR 50 CO 1.43 0.28 -0.27 1.88 0.37 0.00 0.00 175.52 179.22 2dzk h TYR 51 N -0.96 0.00 0.00 3.16 0.05 -1.82 -3.51 116.97 113.89 2dzk h TYR 51 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2dzk h TYR 51 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2dzk h TYR 51 CO 0.13 0.32 0.00 0.41 -1.05 0.00 0.00 178.16 177.96 2dzk n GLY 52 N 1.67 1.67 3.75 3.88 0.00 -1.26 -4.42 105.19 110.48 2dzk n GLY 52 Ca -0.07 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.67 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 0.54 -4.22 1.61 3.02 -1.26 -3.26 115.26 111.69 2dzk n ASN 53 Ca 0.00 -0.88 -0.29 0.00 -0.03 0.00 0.00 54.58 53.38 2dzk n ASN 53 Cb 0.00 -1.10 0.24 0.00 -0.61 0.00 0.00 39.78 38.31 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 -3.87 1.04 0.35 3.10 -0.12 -1.26 -4.46 117.98 112.75 2dzk s PHE 54 Ca 0.04 0.85 0.04 0.00 -0.05 0.00 0.00 56.93 57.81 2dzk s PHE 54 Cb -0.02 -3.19 -0.05 0.00 -0.63 0.00 0.00 43.02 39.13 2dzk s PHE 54 CO 0.69 -3.82 0.07 -1.12 -0.05 0.00 0.00 175.22 170.99 2dzk s SER 55 N -3.20 2.48 0.05 1.98 0.01 0.14 -4.94 113.70 110.22 2dzk s SER 55 Ca 0.68 -1.44 0.05 0.00 1.31 0.00 0.00 55.95 56.55 2dzk s SER 55 Cb -0.18 0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 2dzk s SER 55 CO 0.60 -0.68 -0.15 -0.76 0.41 0.00 0.00 173.24 172.66 2dzk s LEU 56 N -3.52 2.20 0.31 2.44 1.43 -1.26 -0.33 118.68 119.94 2dzk s LEU 56 Ca 0.33 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.81 2dzk s LEU 56 Cb 0.07 -0.64 0.01 0.00 0.03 0.00 0.00 46.19 45.67 2dzk s LEU 56 CO 0.15 0.03 0.58 0.00 0.23 0.00 0.00 176.35 177.34 2dzk s ALA 57 N -0.94 -0.24 0.74 4.21 0.00 -0.63 -4.19 121.76 120.71 2dzk s ALA 57 Ca 0.02 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2dzk s ALA 57 Cb -0.08 0.97 0.10 0.00 0.00 0.00 0.00 23.12 24.10 2dzk s ALA 57 CO 0.02 -0.89 0.61 0.25 0.00 0.00 0.00 175.76 175.74 2dzk n THR 58 N -0.47 0.00 -0.02 0.00 -2.24 -1.24 0.21 114.28 110.53 2dzk n THR 58 Ca -0.03 -0.73 -0.05 0.00 -2.27 0.00 0.00 64.05 60.97 2dzk n THR 58 Cb 0.61 -1.35 -0.02 0.00 -2.10 0.00 0.00 70.33 67.47 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 -2.21 0.10 0.03 -0.78 2.81 -1.24 -4.37 117.12 111.46 2dzk n MET 59 Ca 0.09 0.05 -0.01 0.00 -1.81 0.00 0.00 57.70 56.01 2dzk n MET 59 Cb 0.32 -0.68 -0.01 0.00 -0.71 0.00 0.00 33.22 32.15 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 -0.18 -0.08 0.00 2.03 0.04 -1.98 -3.30 116.94 113.47 2dzk h PHE 60 Ca -0.12 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2dzk h PHE 60 Cb 1.04 0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2dzk h PHE 60 CO -0.02 -0.05 0.00 -0.35 -0.60 0.00 0.00 178.31 177.29 2dzk n PRO 61 N -2.50 0.02 -3.88 1.51 -0.04 -1.26 -4.89 135.00 123.97 2dzk n PRO 61 Ca -0.01 0.24 -0.27 0.00 -0.04 0.00 0.00 63.50 63.42 2dzk n PRO 61 Cb 0.04 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 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 -1.48 -0.71 -4.92 0.54 3.00 -1.25 -4.90 116.66 106.95 2dzk n ARG 62 Ca 0.04 -0.03 -0.33 0.00 -0.00 0.00 0.00 57.85 57.53 2dzk n ARG 62 Cb 0.16 -1.96 -0.15 0.00 0.00 0.00 0.00 32.46 30.51 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 -6.41 3.21 -0.38 -0.14 3.52 -1.26 -4.90 118.95 112.59 2dzk s ARG 63 Ca 0.17 -0.74 -0.28 0.00 -0.13 0.00 0.00 55.73 54.74 2dzk s ARG 63 Cb -0.10 -2.51 -0.01 0.00 -1.56 0.00 0.00 34.95 30.77 2dzk s ARG 63 CO 0.69 0.24 1.67 -2.00 -0.81 0.00 0.00 175.30 175.10 2dzk s GLU 64 N 0.25 3.36 0.57 5.12 2.12 -1.26 -3.61 118.70 125.25 2dzk s GLU 64 Ca -0.11 1.19 -0.18 0.00 0.36 0.00 0.00 54.97 56.23 2dzk s GLU 64 Cb -0.16 -4.16 -0.11 0.00 0.26 0.00 0.00 34.13 29.97 2dzk s GLU 64 CO 0.06 -1.83 0.24 1.19 -0.54 0.00 0.00 175.26 174.38 2dzk n PHE 65 N 9.99 -1.66 -4.22 5.30 3.72 -1.26 -4.98 117.46 124.35 2dzk n PHE 65 Ca 0.20 0.42 -0.29 0.00 -0.05 0.00 0.00 57.45 57.74 2dzk n PHE 65 Cb 0.48 -1.83 -0.09 0.00 -0.94 0.00 0.00 39.48 37.09 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 -1.85 3.50 0.21 4.37 -1.32 -1.26 -4.98 115.64 114.30 2dzk s THR 66 Ca 0.63 -1.32 -0.08 0.00 -1.21 0.00 0.00 61.69 59.71 2dzk s THR 66 Cb -0.45 -2.68 0.31 0.00 -1.51 0.00 0.00 72.50 68.17 2dzk s THR 66 CO 0.60 0.04 1.21 0.54 -2.21 0.00 0.00 174.62 174.80 2dzk n ARG 67 N 0.43 -0.10 -0.32 7.08 5.12 -1.26 0.23 116.66 127.84 2dzk n ARG 67 Ca -0.12 1.21 0.07 0.00 -1.93 0.00 0.00 57.85 57.08 2dzk n ARG 67 Cb 0.53 -1.80 0.23 0.00 -1.16 0.00 0.00 32.46 30.26 2dzk n ARG 67 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2dzk h GLU 68 N 0.00 0.76 -0.47 5.56 4.11 -1.99 0.13 114.58 122.68 2dzk h GLU 68 Ca 0.34 -0.05 0.14 0.00 0.07 0.00 0.00 59.36 59.87 2dzk h GLU 68 Cb 0.54 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2dzk h GLU 68 CO -0.79 0.50 0.35 -0.44 0.07 0.00 0.00 179.01 178.70 2dzk h ASP 69 N 0.78 0.00 1.18 3.06 5.19 0.26 0.52 116.42 127.41 2dzk h ASP 69 Ca 0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 2dzk h ASP 69 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 2dzk h ASP 69 CO -0.31 0.00 -0.12 -1.22 -3.12 0.00 0.00 179.24 174.47 2dzk n TYR 70 N -4.33 0.53 0.07 4.55 4.01 0.45 -3.30 117.16 119.14 2dzk n TYR 70 Ca 0.08 0.16 0.08 0.00 -0.16 0.00 0.00 57.90 58.06 2dzk n TYR 70 Cb 0.56 -0.72 -0.05 0.00 -0.31 0.00 0.00 39.34 38.82 2dzk n TYR 70 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2dzk n LYS 71 N -1.96 0.62 -3.48 -0.72 4.76 0.17 -3.96 118.16 113.59 2dzk n LYS 71 Ca 0.06 0.09 -0.37 0.00 -2.87 0.00 0.00 58.31 55.21 2dzk n LYS 71 Cb 0.40 -1.77 -0.06 0.00 -1.84 0.00 0.00 35.03 31.76 2dzk n LYS 71 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2dzk s ARG 72 N -3.27 4.14 1.00 1.97 1.70 -0.79 -4.62 118.95 119.08 2dzk s ARG 72 Ca -0.02 0.27 -0.18 0.00 -0.47 0.00 0.00 55.73 55.33 2dzk s ARG 72 Cb 0.10 -3.36 -0.07 0.00 -0.57 0.00 0.00 34.95 31.06 2dzk s ARG 72 CO 0.82 0.38 -0.47 0.54 -1.08 0.00 0.00 175.30 175.49 2dzk n ARG 73 N 3.01 -0.32 0.35 3.89 1.74 -1.26 -3.67 116.66 120.39 2dzk n ARG 73 Ca -0.12 -0.08 -0.16 0.00 -0.77 0.00 0.00 57.85 56.72 2dzk n ARG 73 Cb 0.52 -1.35 -0.08 0.00 -1.02 0.00 0.00 32.46 30.52 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 -1.32 -0.75 -1.64 0.55 3.38 -1.33 -2.64 115.31 111.56 2dzk h LEU 74 Ca -0.44 -0.01 0.24 0.00 0.09 0.00 0.00 57.88 57.75 2dzk h LEU 74 Cb 1.32 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 2dzk h LEU 74 CO 0.28 -0.43 0.84 0.17 0.09 0.00 0.00 178.44 179.39 2dzk h LEU 75 N -1.06 0.00 -0.73 1.67 -0.00 -1.70 0.87 115.31 114.35 2dzk h LEU 75 Ca -0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.68 2dzk h LEU 75 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.37 2dzk h LEU 75 CO 0.15 0.00 -0.25 -0.78 -0.00 0.00 0.00 178.44 177.56 2dzk h ASP 76 N 0.00 0.71 -0.49 0.17 3.58 -1.74 -2.76 116.42 115.89 2dzk h ASP 76 Ca 0.39 -0.26 -0.25 0.00 0.42 0.00 0.00 57.03 57.33 2dzk h ASP 76 Cb 2.06 -0.20 -0.15 0.00 1.72 0.00 0.00 39.33 42.77 2dzk h ASP 76 CO -0.00 0.93 0.32 0.18 -2.88 0.00 0.00 179.24 177.79 2dzk n LEU 77 N -4.10 4.83 -3.90 2.28 4.77 0.30 -4.84 117.00 116.33 2dzk n LEU 77 Ca -0.00 -2.53 -0.29 0.00 -0.03 0.00 0.00 56.01 53.16 2dzk n LEU 77 Cb 0.44 -0.67 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2dzk n LEU 77 CO 0.44 0.76 0.07 -0.62 -1.33 0.00 0.00 177.39 176.71 2dzk n GLU 78 N -0.31 -5.25 0.00 3.23 1.02 -1.04 -4.85 120.64 113.44 2dzk n GLU 78 Ca 0.30 0.58 0.03 0.00 -0.02 0.00 0.00 57.16 58.04 2dzk n GLU 78 Cb 1.08 -5.39 0.00 0.00 -0.02 0.00 0.00 31.44 27.11 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 -4.61 0.95 -0.33 -4.62 4.77 -1.13 -4.74 117.00 107.29 2dzk n LEU 79 Ca -0.02 -0.79 -0.10 0.00 -0.03 0.00 0.00 56.01 55.07 2dzk n LEU 79 Cb 0.55 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 2dzk n LEU 79 CO 0.75 0.20 0.50 0.00 -1.33 0.00 0.00 177.39 177.52 2dzk h ALA 80 N 0.94 -0.51 -3.00 -1.18 0.00 -1.77 -3.34 119.26 110.40 2dzk h ALA 80 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dzk h ALA 80 Cb 0.19 1.24 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2dzk h ALA 80 CO 0.00 -0.94 0.00 -0.35 0.00 0.00 0.00 179.25 177.96 2dzk n PRO 81 N -5.32 0.00 -4.36 0.00 -0.04 -1.26 -3.84 135.00 120.18 2dzk n PRO 81 Ca 0.02 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.19 2dzk n PRO 81 Cb 0.30 -0.23 -0.12 0.00 -0.04 0.00 0.00 33.50 33.41 2dzk n PRO 81 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dzk s SER 82 N -1.51 3.66 -0.06 3.54 0.01 -1.25 -1.52 113.70 116.56 2dzk s SER 82 Ca 0.00 -0.70 -0.21 0.00 1.31 0.00 0.00 55.95 56.35 2dzk s SER 82 Cb 0.00 -0.40 0.04 0.00 0.21 0.00 0.00 66.02 65.87 2dzk s SER 82 CO 0.00 0.15 0.48 0.00 0.41 0.00 0.00 173.24 174.28 2dzk s ALA 83 N -1.33 -1.22 -0.31 1.44 0.00 0.17 -4.62 121.76 115.90 2dzk s ALA 83 Ca 0.18 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 2dzk s ALA 83 Cb -0.09 -0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.03 2dzk s ALA 83 CO 0.10 -0.30 0.11 -1.12 0.00 0.00 0.00 175.76 174.55 2dzk s SER 84 N -1.02 3.90 -0.30 0.00 0.01 -1.26 -0.37 113.70 114.67 2dzk s SER 84 Ca -0.10 -1.60 -0.12 0.00 1.31 0.00 0.00 55.95 55.43 2dzk s SER 84 Cb -0.03 -0.75 -0.04 0.00 0.21 0.00 0.00 66.02 65.41 2dzk s SER 84 CO 0.06 -0.41 0.23 0.68 0.41 0.00 0.00 173.24 174.20 2dzk s VAL 85 N 1.67 5.28 -0.00 3.43 -7.23 -0.23 -3.71 120.40 119.61 2dzk s VAL 85 Ca 0.10 0.09 -0.28 0.00 -1.81 0.00 0.00 61.98 60.09 2dzk s VAL 85 Cb -0.17 -3.61 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 2dzk s VAL 85 CO -0.27 0.15 0.89 0.68 -0.31 0.00 0.00 175.10 176.24 2dzk s VAL 86 N 1.79 4.87 -0.20 1.32 -7.23 0.13 -1.90 120.40 119.18 2dzk s VAL 86 Ca 0.08 1.86 -0.23 0.00 -1.81 0.00 0.00 61.98 61.88 2dzk s VAL 86 Cb -0.16 -4.23 -0.02 0.00 0.56 0.00 0.00 36.38 32.53 2dzk s VAL 86 CO 0.11 0.22 0.71 -0.22 -0.31 0.00 0.00 175.10 175.61 2dzk s LEU 87 N 0.77 4.13 -0.35 1.32 0.20 -0.21 -1.61 118.68 122.93 2dzk s LEU 87 Ca 0.47 0.94 -0.09 0.00 0.69 0.00 0.00 54.13 56.14 2dzk s LEU 87 Cb -0.20 -3.02 0.03 0.00 -0.43 0.00 0.00 46.19 42.56 2dzk s LEU 87 CO 0.25 -0.36 0.15 -0.76 -0.29 0.00 0.00 176.35 175.34 2dzk s LEU 88 N 2.19 4.41 0.37 -0.68 1.43 0.55 -4.34 118.68 122.61 2dzk s LEU 88 Ca 0.32 -0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 52.16 2dzk s LEU 88 Cb -0.16 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.03 2dzk s LEU 88 CO 0.10 -0.33 1.20 -2.16 0.23 0.00 0.00 176.35 175.40 2dzk s PRO 89 N 1.49 4.21 -1.16 1.29 0.04 -1.26 0.24 135.00 139.85 2dzk s PRO 89 Ca 0.01 1.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 2dzk s PRO 89 Cb -0.19 -2.86 0.23 0.00 0.04 0.00 0.00 34.50 31.73 2dzk s PRO 89 CO 0.05 -0.22 1.26 0.00 0.04 0.00 0.00 177.00 178.13 2dzk s ALA 90 N -1.30 4.42 0.00 8.56 0.00 -1.20 -4.90 121.76 127.35 2dzk s ALA 90 Ca 0.53 -3.64 0.00 0.00 0.00 0.00 0.00 51.96 48.85 2dzk s ALA 90 Cb -0.34 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 18.96 2dzk s ALA 90 CO 0.43 -2.46 0.20 0.41 0.00 0.00 0.00 175.76 174.35 2dzk n GLY 91 N 3.31 -1.95 3.51 0.00 0.00 -1.26 -4.65 105.19 104.15 2dzk n GLY 91 Ca 0.30 0.21 -0.36 0.00 0.00 0.00 0.00 46.02 46.16 2dzk n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzk n ARG 92 N -0.34 0.33 -2.25 1.61 5.12 -1.26 -4.91 116.66 114.96 2dzk n ARG 92 Ca 0.00 0.16 -0.41 0.00 -1.93 0.00 0.00 57.85 55.67 2dzk n ARG 92 Cb 0.00 -1.94 -0.03 0.00 -1.16 0.00 0.00 32.46 29.33 2dzk n ARG 92 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2dzk s PRO 93 N -2.96 4.45 -0.18 5.56 0.04 -1.26 -5.04 135.00 135.61 2dzk s PRO 93 Ca 0.67 2.05 -0.09 0.00 0.04 0.00 0.00 61.00 63.67 2dzk s PRO 93 Cb -0.34 -3.13 0.06 0.00 0.04 0.00 0.00 34.50 31.12 2dzk s PRO 93 CO 0.56 -0.08 0.43 0.00 0.04 0.00 0.00 177.00 177.95 2dzk s ALA 94 N -0.89 -1.10 -1.33 8.56 0.00 -1.26 -4.92 121.76 120.82 2dzk s ALA 94 Ca 0.49 1.58 -0.05 0.00 0.00 0.00 0.00 51.96 53.98 2dzk s ALA 94 Cb -0.37 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 21.80 2dzk s ALA 94 CO 0.46 -0.29 0.98 2.41 0.00 0.00 0.00 175.76 179.32 2dzk n THR 95 N 4.31 -4.07 -3.73 0.00 -1.04 -1.26 -5.00 114.28 103.49 2dzk n THR 95 Ca -0.23 -0.27 -0.20 0.00 -2.04 0.00 0.00 64.05 61.31 2dzk n THR 95 Cb 0.55 -4.04 -0.02 0.00 -1.82 0.00 0.00 70.33 65.00 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 -3.88 5.61 -0.03 8.00 0.15 -1.26 -5.12 113.70 117.18 2dzk s SER 96 Ca 0.29 -0.33 -0.06 0.00 0.70 0.00 0.00 55.95 56.55 2dzk s SER 96 Cb -0.13 -1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 62.98 2dzk s SER 96 CO 0.77 -0.34 0.21 -0.63 1.20 0.00 0.00 173.24 174.45 2dzk s ILE 97 N -2.23 5.39 0.01 6.45 -1.09 -1.26 -5.01 121.20 123.46 2dzk s ILE 97 Ca 0.41 0.10 -0.02 0.00 -2.23 0.00 0.00 60.65 58.91 2dzk s ILE 97 Cb -0.07 -3.52 -0.01 0.00 -1.58 0.00 0.00 42.46 37.27 2dzk s ILE 97 CO 0.28 0.42 -0.04 0.52 -1.23 0.00 0.00 174.94 174.89 2dzk n VAL 98 N 1.30 0.65 -3.79 2.92 0.31 -1.26 -5.03 118.33 113.43 2dzk n VAL 98 Ca -0.13 0.14 -0.36 0.00 -0.01 0.00 0.00 64.34 63.98 2dzk n VAL 98 Cb 0.53 -1.60 -0.07 0.00 -0.91 0.00 0.00 33.84 31.79 2dzk n VAL 98 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2dzk s HIS 99 N -2.08 3.48 0.07 3.52 5.65 -1.26 -5.09 115.29 119.58 2dzk s HIS 99 Ca -0.04 0.40 -0.14 0.00 0.25 0.00 0.00 55.06 55.53 2dzk s HIS 99 Cb 0.01 -2.08 0.02 0.00 -1.18 0.00 0.00 32.58 29.36 2dzk s HIS 99 CO 0.05 0.45 0.33 -1.12 -0.65 0.00 0.00 174.74 173.80 2dzk s SER 100 N -0.15 -0.14 -0.16 9.88 0.01 -1.26 -5.09 113.70 116.79 2dzk s SER 100 Ca 0.11 -0.25 -0.13 0.00 1.31 0.00 0.00 55.95 56.98 2dzk s SER 100 Cb -0.11 0.39 -0.06 0.00 0.21 0.00 0.00 66.02 66.45 2dzk s SER 100 CO 0.00 -0.70 -0.28 -0.24 0.41 0.00 0.00 173.24 172.44 2dzk n SER 101 N 0.28 1.68 -3.61 2.44 2.88 -1.26 -5.03 113.62 111.00 2dzk n SER 101 Ca -0.17 0.28 -0.30 0.00 -1.33 0.00 0.00 58.87 57.34 2dzk n SER 101 Cb 0.61 -0.65 0.27 0.00 -0.75 0.00 0.00 64.21 63.69 2dzk n SER 101 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dzk s SER 102 N -6.31 -0.34 0.00 -3.46 0.15 -1.26 -4.61 113.70 97.87 2dzk s SER 102 Ca -0.26 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.20 2dzk s SER 102 Cb 0.06 -1.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2dzk s SER 102 CO 0.36 -4.92 0.00 0.61 1.20 0.00 0.00 173.24 170.49 2dzk n GLY 103 N 0.58 2.72 3.23 9.45 0.00 -1.26 -4.88 105.19 115.02 2dzk n GLY 103 Ca 0.12 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 2dzk n GLY 103 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dzk n ASP 104 N 0.00 -5.08 -4.61 1.61 9.92 -1.26 -5.00 116.55 112.14 2dzk n ASP 104 Ca 0.00 -0.46 -0.29 0.00 -0.53 0.00 0.00 54.79 53.51 2dzk n ASP 104 Cb 0.00 -4.33 0.16 0.00 -0.64 0.00 0.00 41.12 36.31 2dzk n ASP 104 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2dzk s ILE 105 N -3.27 1.95 -0.24 0.53 -4.36 -1.26 -5.09 121.20 109.46 2dzk s ILE 105 Ca 0.41 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 60.50 2dzk s ILE 105 Cb -0.18 -2.71 0.17 0.00 1.25 0.00 0.00 42.46 40.99 2dzk s ILE 105 CO 0.61 0.00 1.22 -1.48 0.24 0.00 0.00 174.94 175.54 2dzk s LEU 106 N -6.18 -0.16 -0.28 0.37 0.05 -1.26 -5.18 118.68 106.04 2dzk s LEU 106 Ca 0.66 0.17 -0.18 0.00 0.05 0.00 0.00 54.13 54.83 2dzk s LEU 106 Cb -0.14 1.38 0.11 0.00 -2.05 0.00 0.00 46.19 45.49 2dzk s LEU 106 CO 0.54 -0.15 0.84 0.00 -0.55 0.00 0.00 176.35 177.02 2dzk s MET 107 N -1.08 0.58 -0.41 1.48 0.23 -1.26 -5.12 119.30 113.72 2dzk s MET 107 Ca 0.05 0.93 0.02 0.00 -1.03 0.00 0.00 55.69 55.65 2dzk s MET 107 Cb -0.01 0.16 0.12 0.00 -1.53 0.00 0.00 34.83 33.58 2dzk s MET 107 CO -0.04 -0.11 0.19 0.42 -2.03 0.00 0.00 175.02 173.45 2dzk s ILE 108 N 1.22 1.43 -2.00 3.16 1.09 -1.26 -5.37 121.20 119.48 2dzk s ILE 108 Ca -0.07 -2.34 0.05 0.00 -1.10 0.00 0.00 60.65 57.19 2dzk s ILE 108 Cb -0.05 -2.02 0.14 0.00 -1.06 0.00 0.00 42.46 39.47 2dzk s ILE 108 CO -0.14 -0.82 0.76 -0.67 -0.10 0.00 0.00 174.94 173.97