#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 6.26 0.45 1.61 0.15 -1.26 -5.04 113.70 115.87 2dzk s SER 2 Ca 0.00 -0.68 0.06 0.00 0.70 0.00 0.00 55.95 56.02 2dzk s SER 2 Cb 0.00 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 2dzk s SER 2 CO 0.00 -0.84 0.14 -0.94 1.20 0.00 0.00 173.24 172.80 2dzk s SER 3 N 2.38 4.29 -0.32 5.45 1.04 -1.26 -5.12 113.70 120.16 2dzk s SER 3 Ca 0.18 -1.28 0.04 0.00 0.48 0.00 0.00 55.95 55.37 2dzk s SER 3 Cb -0.17 -0.13 0.09 0.00 0.10 0.00 0.00 66.02 65.91 2dzk s SER 3 CO 0.15 -0.67 0.02 -0.83 0.98 0.00 0.00 173.24 172.88 2dzk s GLY 4 N -3.92 1.83 -0.02 7.32 0.00 -1.26 -4.99 107.32 106.28 2dzk s GLY 4 Ca 0.32 -2.32 -0.16 0.00 0.00 0.00 0.00 44.72 42.56 2dzk s GLY 4 CO 0.18 0.90 0.70 1.76 0.00 0.00 0.00 173.10 176.63 2dzk h SER 5 N 7.67 -0.48 -4.22 1.64 0.02 -2.04 -3.45 113.55 112.69 2dzk h SER 5 Ca -0.08 0.02 -0.50 0.00 -0.84 0.00 0.00 61.79 60.39 2dzk h SER 5 Cb 1.03 0.12 0.07 0.00 0.14 0.00 0.00 62.40 63.76 2dzk h SER 5 CO 0.50 -0.10 0.38 -0.44 -1.14 0.00 0.00 176.83 176.03 2dzk s SER 6 N -4.60 5.70 0.00 3.07 0.01 -1.26 -4.98 113.70 111.64 2dzk s SER 6 Ca -0.08 1.78 0.00 0.00 1.31 0.00 0.00 55.95 58.96 2dzk s SER 6 Cb 0.01 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2dzk s SER 6 CO 0.25 -1.22 0.00 0.61 0.41 0.00 0.00 173.24 173.29 2dzk n GLY 7 N -1.16 -0.91 2.94 3.44 0.00 -1.26 -5.11 105.19 103.13 2dzk n GLY 7 Ca 0.08 0.43 -0.29 0.00 0.00 0.00 0.00 46.02 46.24 2dzk n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dzk s ARG 8 N 0.00 2.52 -0.03 1.61 0.52 -1.26 -5.06 118.95 117.26 2dzk s ARG 8 Ca 0.00 -3.24 0.02 0.00 -0.52 0.00 0.00 55.73 51.99 2dzk s ARG 8 Cb 0.00 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 31.98 2dzk s ARG 8 CO 0.00 -1.26 -0.09 -0.51 0.02 0.00 0.00 175.30 173.46 2dzk s ASP 9 N -1.11 1.19 -0.87 0.23 1.01 -1.26 -5.06 116.67 110.81 2dzk s ASP 9 Ca 0.24 -0.18 -0.26 0.00 0.71 0.00 0.00 52.55 53.06 2dzk s ASP 9 Cb -0.08 -0.32 -0.20 0.00 1.01 0.00 0.00 42.92 43.33 2dzk s ASP 9 CO -0.14 0.06 2.51 -1.14 0.21 0.00 0.00 175.17 176.68 2dzk n ARG 10 N 3.29 0.28 -3.63 8.23 0.63 -1.26 -4.82 116.66 119.38 2dzk n ARG 10 Ca -0.18 -0.07 -0.11 0.00 -0.92 0.00 0.00 57.85 56.56 2dzk n ARG 10 Cb 0.54 -2.03 -0.07 0.00 0.45 0.00 0.00 32.46 31.35 2dzk n ARG 10 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2dzk s SER 11 N 8.29 -0.81 0.50 6.15 1.04 -1.26 -5.16 113.70 122.45 2dzk s SER 11 Ca 1.23 1.46 -0.22 0.00 0.48 0.00 0.00 55.95 58.90 2dzk s SER 11 Cb -0.85 1.43 -0.06 0.00 0.10 0.00 0.00 66.02 66.64 2dzk s SER 11 CO 0.42 -0.24 1.23 0.42 0.98 0.00 0.00 173.24 176.05 2dzk s THR 12 N 0.83 2.74 0.07 2.02 -4.23 -1.26 -5.05 115.64 110.77 2dzk s THR 12 Ca -0.04 0.55 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 2dzk s THR 12 Cb -0.05 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 2dzk s THR 12 CO -0.07 -0.01 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.30 2dzk s ILE 13 N -1.47 0.59 -0.01 2.99 1.01 -1.26 -3.99 121.20 119.06 2dzk s ILE 13 Ca 0.67 -1.63 0.04 0.00 0.00 0.00 0.00 60.65 59.72 2dzk s ILE 13 Cb -0.33 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 2dzk s ILE 13 CO 0.39 -0.72 -0.12 0.00 0.00 0.00 0.00 174.94 174.49 2dzk s ALA 14 N -2.90 0.98 -0.51 9.38 0.00 0.64 -4.35 121.76 125.00 2dzk s ALA 14 Ca 0.04 -0.51 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 2dzk s ALA 14 Cb 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 23.12 23.00 2dzk s ALA 14 CO -0.04 0.24 0.43 1.03 0.00 0.00 0.00 175.76 177.43 2dzk s ARG 15 N -0.28 2.78 -0.40 0.00 0.52 -0.80 -2.64 118.95 118.13 2dzk s ARG 15 Ca 0.05 -1.72 -0.10 0.00 -0.52 0.00 0.00 55.73 53.43 2dzk s ARG 15 Cb -0.05 -4.14 0.06 0.00 0.52 0.00 0.00 34.95 31.34 2dzk s ARG 15 CO -0.00 -1.27 0.24 0.42 0.02 0.00 0.00 175.30 174.71 2dzk s ILE 16 N 1.50 4.34 0.09 1.52 -1.09 -1.25 -0.35 121.20 125.97 2dzk s ILE 16 Ca 0.04 -1.22 -0.27 0.00 -2.23 0.00 0.00 60.65 56.97 2dzk s ILE 16 Cb -0.28 -3.58 -0.06 0.00 -1.58 0.00 0.00 42.46 36.96 2dzk s ILE 16 CO 0.02 -0.42 0.85 -1.58 -1.23 0.00 0.00 174.94 172.58 2dzk s GLN 17 N 1.47 4.60 -0.26 2.79 0.74 0.64 -3.40 119.66 126.24 2dzk s GLN 17 Ca 0.02 1.24 0.00 0.00 0.05 0.00 0.00 55.36 56.67 2dzk s GLN 17 Cb -0.22 -3.35 0.04 0.00 1.10 0.00 0.00 33.01 30.58 2dzk s GLN 17 CO 0.04 0.31 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.95 2dzk s PHE 18 N -0.23 3.15 -0.05 1.67 0.40 -0.63 -0.37 117.98 121.92 2dzk s PHE 18 Ca 0.41 -1.90 -0.13 0.00 -0.60 0.00 0.00 56.93 54.72 2dzk s PHE 18 Cb -0.22 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.24 2dzk s PHE 18 CO 0.26 -0.81 0.34 1.03 0.70 0.00 0.00 175.22 176.74 2dzk s ARG 19 N 1.23 3.89 0.19 0.44 0.52 -1.14 -1.89 118.95 122.18 2dzk s ARG 19 Ca -0.04 0.25 0.07 0.00 -0.52 0.00 0.00 55.73 55.50 2dzk s ARG 19 Cb -0.18 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 2dzk s ARG 19 CO -0.05 0.62 0.04 -0.51 0.02 0.00 0.00 175.30 175.42 2dzk s LEU 20 N -0.76 3.42 0.00 2.53 1.43 -0.69 -1.50 118.68 123.11 2dzk s LEU 20 Ca 0.21 -0.37 0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2dzk s LEU 20 Cb -0.15 -2.04 0.68 0.00 0.03 0.00 0.00 46.19 44.71 2dzk s LEU 20 CO 0.10 0.07 1.11 -0.81 0.23 0.00 0.00 176.35 177.04 2dzk n PRO 21 N -0.32 0.49 -0.33 1.29 -0.04 -1.26 -2.14 135.00 132.69 2dzk n PRO 21 Ca -0.09 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.45 2dzk n PRO 21 Cb 0.56 -1.36 0.17 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.86 2.06 0.00 3.54 -0.08 -1.26 -5.00 116.55 114.95 2dzk n ASP 22 Ca 0.08 -3.49 0.00 0.00 -1.51 0.00 0.00 54.79 49.88 2dzk n ASP 22 Cb 0.04 -0.48 0.00 0.00 2.34 0.00 0.00 41.12 43.02 2dzk n ASP 22 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dzk n GLY 23 N -1.28 1.75 3.12 0.27 0.00 -0.91 -4.97 105.19 103.17 2dzk n GLY 23 Ca 0.18 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2dzk n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dzk n SER 24 N 3.66 -4.92 -3.62 1.61 3.41 -1.26 -4.43 113.62 108.07 2dzk n SER 24 Ca 0.00 0.38 -0.13 0.00 -0.26 0.00 0.00 58.87 58.87 2dzk n SER 24 Cb 0.00 -0.81 -0.07 0.00 -0.26 0.00 0.00 64.21 63.07 2dzk n SER 24 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dzk s SER 25 N -1.03 -0.63 -0.02 4.04 0.01 -1.26 -1.70 113.70 113.12 2dzk s SER 25 Ca 0.48 1.15 0.04 0.00 1.31 0.00 0.00 55.95 58.93 2dzk s SER 25 Cb -0.31 1.15 -0.01 0.00 0.21 0.00 0.00 66.02 67.06 2dzk s SER 25 CO 0.75 -0.25 -0.13 0.72 0.41 0.00 0.00 173.24 174.74 2dzk s PHE 26 N 0.13 1.21 -0.22 2.43 -0.71 -0.79 -4.96 117.98 115.07 2dzk s PHE 26 Ca 0.00 -0.25 0.02 0.00 -1.04 0.00 0.00 56.93 55.66 2dzk s PHE 26 Cb -0.04 -0.80 0.04 0.00 -1.21 0.00 0.00 43.02 41.01 2dzk s PHE 26 CO -0.01 -0.05 -0.15 0.99 -1.34 0.00 0.00 175.22 174.67 2dzk s THR 27 N -0.21 2.10 0.38 -4.49 2.01 -1.26 -1.60 115.64 112.56 2dzk s THR 27 Ca 0.03 -1.30 -0.01 0.00 0.31 0.00 0.00 61.69 60.72 2dzk s THR 27 Cb -0.06 -2.07 0.08 0.00 0.01 0.00 0.00 72.50 70.46 2dzk s THR 27 CO -0.00 0.24 0.52 -3.20 -0.69 0.00 0.00 174.62 171.48 2dzk n ASN 28 N 4.53 0.59 -3.93 3.53 5.15 -1.22 -4.96 115.26 118.95 2dzk n ASN 28 Ca -0.17 -1.52 -0.29 0.00 -0.60 0.00 0.00 54.58 51.99 2dzk n ASN 28 Cb 0.46 -0.34 -0.16 0.00 -0.53 0.00 0.00 39.78 39.20 2dzk n ASN 28 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2dzk s GLN 29 N -3.82 1.68 0.11 1.20 -0.21 -1.26 -3.92 119.66 113.44 2dzk s GLN 29 Ca 0.33 -0.66 0.08 0.00 0.02 0.00 0.00 55.36 55.14 2dzk s GLN 29 Cb -0.02 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 2dzk s GLN 29 CO 0.22 -0.43 -0.20 -0.06 -2.12 0.00 0.00 175.29 172.70 2dzk s PHE 30 N 1.53 1.77 0.07 0.91 0.08 -1.08 -4.92 117.98 116.33 2dzk s PHE 30 Ca -0.00 -0.43 -0.31 0.00 0.12 0.00 0.00 56.93 56.31 2dzk s PHE 30 Cb -0.16 -0.96 -0.07 0.00 -0.57 0.00 0.00 43.02 41.27 2dzk s PHE 30 CO -0.08 0.22 1.39 -1.25 -0.10 0.00 0.00 175.22 175.40 2dzk s PRO 31 N -2.05 4.31 0.45 0.24 0.04 -1.26 0.23 135.00 136.96 2dzk s PRO 31 Ca 0.08 2.02 0.39 0.00 0.04 0.00 0.00 61.00 63.53 2dzk s PRO 31 Cb -0.09 -3.38 1.43 0.00 0.04 0.00 0.00 34.50 32.49 2dzk s PRO 31 CO 0.04 -0.48 1.34 -1.13 0.04 0.00 0.00 177.00 176.81 2dzk n SER 32 N 4.51 0.06 -0.05 6.66 3.41 -1.26 0.24 113.62 127.19 2dzk n SER 32 Ca 0.12 0.96 -0.14 0.00 -0.26 0.00 0.00 58.87 59.55 2dzk n SER 32 Cb 0.43 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.47 -1.10 4.04 2.03 -1.90 -1.81 116.42 118.15 2dzk h ASP 33 Ca 0.79 -0.55 -0.81 0.00 -0.73 0.00 0.00 57.03 55.74 2dzk h ASP 33 Cb 3.00 -0.13 0.03 0.00 -0.83 0.00 0.00 39.33 41.40 2dzk h ASP 33 CO -0.13 0.93 0.38 0.00 -1.03 0.00 0.00 179.24 179.39 2dzk n ALA 34 N -2.47 -2.35 -1.77 4.15 0.00 0.65 -3.94 120.51 114.77 2dzk n ALA 34 Ca -0.07 0.54 -0.37 0.00 0.00 0.00 0.00 53.44 53.55 2dzk n ALA 34 Cb 0.45 -1.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 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 1.37 3.66 0.21 0.00 0.04 -1.26 -2.10 135.00 136.91 2dzk s PRO 35 Ca 0.96 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 63.72 2dzk s PRO 35 Cb -1.31 -2.30 0.44 0.00 0.04 0.00 0.00 34.50 31.37 2dzk s PRO 35 CO 0.66 -0.63 1.10 -0.11 0.04 0.00 0.00 177.00 178.06 2dzk n LEU 36 N -0.69 -0.16 -0.35 -3.56 0.00 -1.19 0.77 117.00 111.82 2dzk n LEU 36 Ca 0.08 1.20 -0.01 0.00 0.00 0.00 0.00 56.01 57.28 2dzk n LEU 36 Cb 0.49 -0.41 0.04 0.00 0.00 0.00 0.00 43.42 43.54 2dzk n LEU 36 CO 0.46 -1.19 0.60 -0.08 0.00 0.00 0.00 177.39 177.18 2dzk h GLU 37 N 0.00 -0.03 -0.76 1.96 4.22 -1.86 0.97 114.58 119.09 2dzk h GLU 37 Ca 0.39 0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.96 2dzk h GLU 37 Cb 0.72 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.85 2dzk h GLU 37 CO -0.69 -0.02 -0.26 0.39 -2.18 0.00 0.00 179.01 176.25 2dzk n GLU 38 N -5.47 -0.14 -0.18 1.92 -0.58 0.23 0.17 120.64 116.58 2dzk n GLU 38 Ca 0.09 1.17 -0.04 0.00 -0.42 0.00 0.00 57.16 57.96 2dzk n GLU 38 Cb 0.40 -1.74 0.05 0.00 -0.57 0.00 0.00 31.44 29.58 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 1.19 0.71 -0.84 0.62 0.00 -0.93 -2.13 119.26 117.87 2dzk h ALA 39 Ca 0.29 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.30 2dzk h ALA 39 Cb 0.48 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2dzk h ALA 39 CO -0.76 -0.01 0.49 -0.09 0.00 0.00 0.00 179.25 178.88 2dzk h ARG 40 N 0.59 0.80 0.56 0.00 2.43 0.19 -1.74 114.38 117.21 2dzk h ARG 40 Ca 0.23 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2dzk h ARG 40 Cb 0.09 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2dzk h ARG 40 CO -0.13 0.53 -0.27 1.96 -1.51 0.00 0.00 179.97 180.55 2dzk h GLN 41 N 0.83 -0.73 0.12 0.20 1.08 -0.56 -1.55 115.11 114.48 2dzk h GLN 41 Ca 0.40 0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.66 2dzk h GLN 41 Cb 0.33 0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 2dzk h GLN 41 CO -0.23 -0.49 -0.48 0.35 -0.95 0.00 0.00 178.83 177.03 2dzk h PHE 42 N -0.76 -1.38 -0.87 2.96 3.57 -1.08 -1.57 116.94 117.80 2dzk h PHE 42 Ca -0.08 0.04 0.22 0.00 3.53 0.00 0.00 57.97 61.68 2dzk h PHE 42 Cb 0.58 0.59 -0.13 0.00 2.79 0.00 0.00 35.95 39.79 2dzk h PHE 42 CO -0.04 -0.54 0.31 0.00 -2.23 0.00 0.00 178.31 175.81 2dzk h ALA 43 N -0.65 1.32 -0.90 2.41 0.00 -1.33 0.41 119.26 120.52 2dzk h ALA 43 Ca -0.01 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2dzk h ALA 43 Cb 0.69 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2dzk h ALA 43 CO -0.26 -0.39 0.59 0.00 0.00 0.00 0.00 179.25 179.20 2dzk h ALA 44 N 1.72 1.48 0.05 0.00 0.00 -0.36 -1.72 119.26 120.43 2dzk h ALA 44 Ca 0.54 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 55.18 2dzk h ALA 44 Cb 1.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2dzk h ALA 44 CO -0.57 0.40 -1.05 1.96 0.00 0.00 0.00 179.25 179.99 2dzk h GLN 45 N 1.06 0.33 -0.58 0.00 1.08 0.54 1.22 115.11 118.76 2dzk h GLN 45 Ca 0.38 -0.43 0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2dzk h GLN 45 Cb 0.13 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2dzk h GLN 45 CO -0.13 1.13 0.38 1.15 -0.95 0.00 0.00 178.83 180.41 2dzk h THR 46 N 0.16 1.13 0.00 -0.54 2.02 0.02 -3.20 112.91 112.49 2dzk h THR 46 Ca -0.10 -0.26 -0.33 0.00 0.77 0.00 0.00 66.41 66.49 2dzk h THR 46 Cb 1.72 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 2dzk h THR 46 CO 0.18 0.14 -2.30 1.33 0.37 0.00 0.00 175.52 175.24 2dzk n VAL 47 N -4.70 1.28 -4.91 3.16 0.24 -0.71 -5.08 118.33 107.61 2dzk n VAL 47 Ca 0.04 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 2dzk n VAL 47 Cb 0.04 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 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 1.69 0.89 0.35 7.63 0.00 0.42 -2.36 105.19 113.80 2dzk n GLY 48 Ca -0.29 -0.67 0.18 0.00 0.00 0.00 0.00 46.02 45.24 2dzk n GLY 48 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2dzk h ASN 49 N 7.89 0.00 -0.65 1.61 2.35 -1.89 -2.84 115.58 122.05 2dzk h ASN 49 Ca 0.00 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 55.97 2dzk h ASN 49 Cb 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.25 2dzk h ASN 49 CO 0.00 0.00 0.18 0.41 -1.65 0.00 0.00 177.43 176.37 2dzk n THR 50 N -3.70 -0.27 -0.09 2.81 -1.04 -1.00 -0.39 114.28 110.61 2dzk n THR 50 Ca 0.03 1.37 -0.10 0.00 -2.04 0.00 0.00 64.05 63.31 2dzk n THR 50 Cb 0.40 -2.11 -0.11 0.00 -1.82 0.00 0.00 70.33 66.69 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 -4.67 0.00 0.00 -1.42 4.02 -1.08 -5.09 117.16 108.93 2dzk n TYR 51 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 2dzk n TYR 51 Cb 0.66 -0.76 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 2dzk n TYR 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dzk n GLY 52 N 2.28 1.28 3.37 2.72 0.00 0.48 -3.99 105.19 111.33 2dzk n GLY 52 Ca -0.29 -0.90 -0.45 0.00 0.00 0.00 0.00 46.02 44.38 2dzk n GLY 52 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dzk s ASN 53 N -4.00 7.10 0.42 1.61 2.47 -1.26 -4.86 114.94 116.42 2dzk s ASN 53 Ca 0.00 -3.15 0.05 0.00 0.42 0.00 0.00 52.86 50.18 2dzk s ASN 53 Cb 0.00 -2.27 0.01 0.00 -1.45 0.00 0.00 41.25 37.54 2dzk s ASN 53 CO 0.00 -0.51 0.59 0.72 -3.72 0.00 0.00 177.10 174.18 2dzk s PHE 54 N -0.03 2.97 0.49 0.43 -0.12 -1.26 -3.10 117.98 117.36 2dzk s PHE 54 Ca 0.31 -0.19 0.02 0.00 -0.05 0.00 0.00 56.93 57.02 2dzk s PHE 54 Cb -0.08 -2.32 -0.01 0.00 -0.63 0.00 0.00 43.02 39.98 2dzk s PHE 54 CO -0.07 -0.37 0.04 -1.12 -0.05 0.00 0.00 175.22 173.65 2dzk s SER 55 N -4.29 3.79 -0.03 1.98 0.01 0.81 -4.91 113.70 111.05 2dzk s SER 55 Ca 0.51 -1.68 0.04 0.00 1.31 0.00 0.00 55.95 56.13 2dzk s SER 55 Cb -0.10 0.56 -0.00 0.00 0.21 0.00 0.00 66.02 66.69 2dzk s SER 55 CO 0.34 -0.89 -0.14 -0.76 0.41 0.00 0.00 173.24 172.20 2dzk s LEU 56 N -3.81 1.87 0.15 2.44 1.43 -1.26 -1.40 118.68 118.10 2dzk s LEU 56 Ca 0.09 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.87 2dzk s LEU 56 Cb 0.01 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 2dzk s LEU 56 CO 0.06 0.12 0.16 0.00 0.23 0.00 0.00 176.35 176.92 2dzk s ALA 57 N 0.06 0.48 1.04 4.21 0.00 -0.94 -4.00 121.76 122.61 2dzk s ALA 57 Ca -0.03 -1.22 -0.18 0.00 0.00 0.00 0.00 51.96 50.54 2dzk s ALA 57 Cb -0.10 0.89 0.24 0.00 0.00 0.00 0.00 23.12 24.15 2dzk s ALA 57 CO 0.01 -0.57 1.31 0.95 0.00 0.00 0.00 175.76 177.47 2dzk s THR 58 N -4.02 1.91 -0.10 0.00 -4.23 -1.25 0.42 115.64 108.37 2dzk s THR 58 Ca 0.22 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.68 2dzk s THR 58 Cb 0.05 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.94 2dzk s THR 58 CO 0.01 0.00 -0.12 0.23 -0.54 0.00 0.00 174.62 174.20 2dzk n MET 59 N -4.05 0.22 0.02 3.99 2.81 -1.26 -4.27 117.12 114.58 2dzk n MET 59 Ca 0.17 0.09 -0.01 0.00 -1.81 0.00 0.00 57.70 56.13 2dzk n MET 59 Cb 0.59 -0.91 -0.00 0.00 -0.71 0.00 0.00 33.22 32.19 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 -0.31 -0.06 0.00 2.03 0.04 -1.96 -3.32 116.94 113.36 2dzk h PHE 60 Ca -0.25 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2dzk h PHE 60 Cb 1.24 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.41 2dzk h PHE 60 CO -0.03 -0.04 0.00 -0.35 -0.60 0.00 0.00 178.31 177.30 2dzk n PRO 61 N -2.43 0.05 -3.82 1.51 -0.04 -1.26 -4.88 135.00 124.12 2dzk n PRO 61 Ca -0.01 0.23 -0.25 0.00 -0.04 0.00 0.00 63.50 63.43 2dzk n PRO 61 Cb 0.02 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 2dzk n PRO 61 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dzk n ARG 62 N -1.45 -0.73 -4.00 0.54 5.12 -1.25 -4.88 116.66 110.00 2dzk n ARG 62 Ca 0.04 -0.05 -0.34 0.00 -1.93 0.00 0.00 57.85 55.57 2dzk n ARG 62 Cb 0.15 -1.77 -0.15 0.00 -1.16 0.00 0.00 32.46 29.53 2dzk n ARG 62 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2dzk s ARG 63 N -6.23 2.93 -0.10 5.56 3.52 -1.26 -4.90 118.95 118.47 2dzk s ARG 63 Ca 0.16 -0.90 -0.29 0.00 -0.13 0.00 0.00 55.73 54.56 2dzk s ARG 63 Cb -0.09 -2.86 -0.07 0.00 -1.56 0.00 0.00 34.95 30.36 2dzk s ARG 63 CO 0.64 -0.32 2.10 -1.91 -0.81 0.00 0.00 175.30 174.99 2dzk n GLU 64 N 4.66 2.36 -0.72 5.12 2.13 -1.26 -3.94 120.64 128.98 2dzk n GLU 64 Ca -0.18 0.77 -0.33 0.00 0.66 0.00 0.00 57.16 58.08 2dzk n GLU 64 Cb 0.48 -3.09 0.15 0.00 0.27 0.00 0.00 31.44 29.25 2dzk n GLU 64 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2dzk n PHE 65 N 9.54 -1.41 -4.32 4.31 3.72 -1.26 -5.02 117.46 123.02 2dzk n PHE 65 Ca 0.25 0.23 -0.24 0.00 -0.05 0.00 0.00 57.45 57.64 2dzk n PHE 65 Cb 0.42 -1.52 -0.13 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 -2.19 1.73 0.38 4.37 -1.32 -1.26 -5.01 115.64 112.34 2dzk s THR 66 Ca 0.52 -1.52 0.22 0.00 -1.21 0.00 0.00 61.69 59.70 2dzk s THR 66 Cb -0.07 -1.56 0.36 0.00 -1.51 0.00 0.00 72.50 69.72 2dzk s THR 66 CO 0.65 -0.03 1.59 0.08 -2.21 0.00 0.00 174.62 174.70 2dzk h ARG 67 N 4.15 0.03 -0.79 7.08 0.11 -2.01 1.41 114.38 124.36 2dzk h ARG 67 Ca -0.46 -0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.58 2dzk h ARG 67 Cb 1.18 -0.01 -0.04 0.00 1.11 0.00 0.00 29.97 32.22 2dzk h ARG 67 CO 0.40 0.02 0.33 0.93 0.10 0.00 0.00 179.97 181.75 2dzk h GLU 68 N 0.03 1.17 -0.96 0.08 5.08 -2.00 -2.57 114.58 115.40 2dzk h GLU 68 Ca 0.84 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 59.10 2dzk h GLU 68 Cb 2.26 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 31.24 2dzk h GLU 68 CO -0.72 0.94 0.62 -0.44 -1.00 0.00 0.00 179.01 178.40 2dzk h ASP 69 N 1.14 0.91 0.35 1.42 5.19 0.16 0.81 116.42 126.40 2dzk h ASP 69 Ca 0.26 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.67 2dzk h ASP 69 Cb 0.19 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.53 2dzk h ASP 69 CO -0.02 0.54 -0.14 1.88 -3.12 0.00 0.00 179.24 178.37 2dzk h TYR 70 N 1.01 0.00 0.00 4.55 0.05 -1.24 -2.13 116.97 119.21 2dzk h TYR 70 Ca 0.44 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 59.02 2dzk h TYR 70 Cb 0.36 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 2dzk h TYR 70 CO -0.00 0.14 -0.96 0.87 -1.05 0.00 0.00 178.16 177.15 2dzk h LYS 71 N 0.00 0.00 -7.37 4.88 1.79 -0.80 -3.30 116.57 111.78 2dzk h LYS 71 Ca -0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 2dzk h LYS 71 Cb 0.35 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.07 2dzk h LYS 71 CO 0.02 0.96 0.40 1.03 -1.08 0.00 0.00 179.45 180.78 2dzk s ARG 72 N -2.77 3.24 0.55 3.15 0.52 -0.80 -4.93 118.95 117.91 2dzk s ARG 72 Ca 0.01 0.78 -0.16 0.00 -0.52 0.00 0.00 55.73 55.83 2dzk s ARG 72 Cb 0.10 -2.04 -0.06 0.00 0.52 0.00 0.00 34.95 33.47 2dzk s ARG 72 CO 0.81 -0.84 1.02 1.03 0.02 0.00 0.00 175.30 177.34 2dzk s ARG 73 N -5.16 3.69 0.07 3.54 0.52 -1.26 -3.17 118.95 117.19 2dzk s ARG 73 Ca 0.57 1.06 -0.33 0.00 -0.52 0.00 0.00 55.73 56.51 2dzk s ARG 73 Cb -0.12 -2.09 -0.16 0.00 0.52 0.00 0.00 34.95 33.09 2dzk s ARG 73 CO 0.54 -0.49 1.50 -0.07 0.02 0.00 0.00 175.30 176.80 2dzk h LEU 74 N 0.74 -1.18 -1.36 2.53 3.38 -1.37 -2.13 115.31 115.92 2dzk h LEU 74 Ca -0.47 0.08 0.30 0.00 0.09 0.00 0.00 57.88 57.88 2dzk h LEU 74 Cb 1.20 0.37 -0.10 0.00 0.09 0.00 0.00 40.66 42.21 2dzk h LEU 74 CO 0.60 -0.64 0.70 0.17 0.09 0.00 0.00 178.44 179.36 2dzk h LEU 75 N -1.00 0.41 -1.28 1.67 -0.00 -1.56 0.82 115.31 114.36 2dzk h LEU 75 Ca -0.08 0.10 -0.05 0.00 -0.00 0.00 0.00 57.88 57.85 2dzk h LEU 75 Cb 0.83 0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.52 2dzk h LEU 75 CO 0.02 0.02 -0.10 0.44 -0.00 0.00 0.00 178.44 178.83 2dzk h ASP 76 N 0.33 0.35 -0.25 0.17 3.32 -1.67 -1.64 116.42 117.02 2dzk h ASP 76 Ca 0.64 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.62 2dzk h ASP 76 Cb 1.73 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.18 2dzk h ASP 76 CO -0.33 0.49 0.00 0.18 -1.72 0.00 0.00 179.24 177.85 2dzk n LEU 77 N -4.26 2.44 -2.05 1.55 4.77 0.28 -4.86 117.00 114.89 2dzk n LEU 77 Ca 0.00 -1.23 -0.15 0.00 -0.03 0.00 0.00 56.01 54.59 2dzk n LEU 77 Cb 0.28 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 40.94 2dzk n LEU 77 CO 0.39 0.40 -0.05 -0.62 -1.33 0.00 0.00 177.39 176.18 2dzk n GLU 78 N 0.29 -2.85 -0.26 3.23 1.02 -0.62 -4.91 120.64 116.55 2dzk n GLU 78 Ca 0.11 0.66 0.08 0.00 -0.02 0.00 0.00 57.16 57.99 2dzk n GLU 78 Cb 0.50 -4.96 0.18 0.00 -0.02 0.00 0.00 31.44 27.13 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 -2.69 2.78 0.37 -4.62 4.77 -0.85 -4.77 117.00 111.99 2dzk n LEU 79 Ca -0.10 -3.23 -0.15 0.00 -0.03 0.00 0.00 56.01 52.49 2dzk n LEU 79 Cb 0.60 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2dzk n LEU 79 CO 0.30 0.83 0.40 0.00 -1.33 0.00 0.00 177.39 177.59 2dzk h ALA 80 N 0.52 -1.01 -3.00 -1.18 0.00 -1.77 -3.40 119.26 109.42 2dzk h ALA 80 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dzk h ALA 80 Cb 1.12 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2dzk h ALA 80 CO 0.06 -0.94 0.00 -0.35 0.00 0.00 0.00 179.25 178.02 2dzk n PRO 81 N -5.29 0.00 -4.93 0.00 -0.04 -1.26 -3.67 135.00 119.80 2dzk n PRO 81 Ca -0.12 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.02 2dzk n PRO 81 Cb 0.39 -0.23 -0.13 0.00 -0.04 0.00 0.00 33.50 33.48 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 3.86 0.04 3.54 1.04 -1.26 -1.90 113.70 117.51 2dzk s SER 82 Ca 0.00 -0.26 -0.10 0.00 0.48 0.00 0.00 55.95 56.07 2dzk s SER 82 Cb 0.00 -0.75 0.01 0.00 0.10 0.00 0.00 66.02 65.38 2dzk s SER 82 CO 0.00 0.33 0.21 0.00 0.98 0.00 0.00 173.24 174.76 2dzk s ALA 83 N -0.73 -0.40 -0.08 5.32 0.00 0.52 -4.77 121.76 121.62 2dzk s ALA 83 Ca 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 2dzk s ALA 83 Cb -0.10 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.32 2dzk s ALA 83 CO 0.01 -0.36 0.03 -1.12 0.00 0.00 0.00 175.76 174.32 2dzk s SER 84 N -2.03 1.59 -0.22 0.00 0.01 -1.26 -0.26 113.70 111.53 2dzk s SER 84 Ca -0.06 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.09 2dzk s SER 84 Cb -0.01 -0.34 0.04 0.00 0.21 0.00 0.00 66.02 65.91 2dzk s SER 84 CO -0.03 -0.23 -0.14 0.68 0.41 0.00 0.00 173.24 173.92 2dzk s VAL 85 N 2.04 2.22 0.01 3.43 -7.23 0.50 -4.01 120.40 117.36 2dzk s VAL 85 Ca 0.04 -1.24 -0.30 0.00 -1.81 0.00 0.00 61.98 58.67 2dzk s VAL 85 Cb -0.13 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 2dzk s VAL 85 CO -0.05 0.26 1.13 0.68 -0.31 0.00 0.00 175.10 176.81 2dzk s VAL 86 N 1.22 4.35 -0.21 1.32 -7.23 0.17 -2.90 120.40 117.11 2dzk s VAL 86 Ca -0.01 1.68 -0.25 0.00 -1.81 0.00 0.00 61.98 61.58 2dzk s VAL 86 Cb -0.16 -4.08 -0.01 0.00 0.56 0.00 0.00 36.38 32.69 2dzk s VAL 86 CO -0.09 0.09 0.86 -0.22 -0.31 0.00 0.00 175.10 175.43 2dzk s LEU 87 N 1.40 4.12 -0.37 1.32 0.20 -0.56 -2.22 118.68 122.57 2dzk s LEU 87 Ca 0.56 1.14 -0.05 0.00 0.69 0.00 0.00 54.13 56.47 2dzk s LEU 87 Cb -0.25 -3.25 0.07 0.00 -0.43 0.00 0.00 46.19 42.33 2dzk s LEU 87 CO 0.26 -0.49 0.14 -0.76 -0.29 0.00 0.00 176.35 175.22 2dzk s LEU 88 N 2.61 4.71 0.47 -0.68 1.43 -0.49 -4.52 118.68 122.20 2dzk s LEU 88 Ca 0.37 -1.56 -0.22 0.00 -1.03 0.00 0.00 54.13 51.69 2dzk s LEU 88 Cb -0.16 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.15 2dzk s LEU 88 CO 0.09 -0.43 1.16 -2.16 0.23 0.00 0.00 176.35 175.24 2dzk s PRO 89 N 1.28 3.70 -1.22 1.29 0.04 -1.26 -0.14 135.00 138.69 2dzk s PRO 89 Ca 0.02 1.75 -0.13 0.00 0.04 0.00 0.00 61.00 62.68 2dzk s PRO 89 Cb -0.21 -2.35 0.17 0.00 0.04 0.00 0.00 34.50 32.14 2dzk s PRO 89 CO -0.01 -0.59 1.50 0.00 0.04 0.00 0.00 177.00 177.94 2dzk n ALA 90 N -0.60 4.03 -1.17 8.56 0.00 -1.18 -4.90 120.51 125.26 2dzk n ALA 90 Ca 0.08 -4.24 0.00 0.00 0.00 0.00 0.00 53.44 49.28 2dzk n ALA 90 Cb 0.48 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.87 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 3.99 0.82 3.23 0.00 0.00 -1.26 -4.79 105.19 107.18 2dzk n GLY 91 Ca 0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 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 0.65 3.09 0.69 1.61 0.52 -1.26 -5.07 118.95 119.19 2dzk s ARG 92 Ca 0.00 -2.38 -0.14 0.00 -0.52 0.00 0.00 55.73 52.69 2dzk s ARG 92 Cb 0.00 -4.12 0.02 0.00 0.52 0.00 0.00 34.95 31.36 2dzk s ARG 92 CO 0.00 -1.24 1.10 -1.25 0.02 0.00 0.00 175.30 173.93 2dzk s PRO 93 N 0.27 2.63 0.16 3.54 0.04 -1.26 -4.97 135.00 135.40 2dzk s PRO 93 Ca 0.16 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 2dzk s PRO 93 Cb -0.16 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.45 2dzk s PRO 93 CO -0.06 -1.37 1.39 0.00 0.04 0.00 0.00 177.00 177.00 2dzk h ALA 94 N -0.34 0.52 -2.53 8.56 0.00 -2.06 -3.46 119.26 119.94 2dzk h ALA 94 Ca -0.46 -0.65 -0.08 0.00 0.00 0.00 0.00 54.91 53.73 2dzk h ALA 94 Cb 1.24 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 2dzk h ALA 94 CO 0.53 0.80 -0.09 -0.08 0.00 0.00 0.00 179.25 180.41 2dzk s THR 95 N -3.46 0.05 0.35 0.00 -1.32 -1.26 -5.16 115.64 104.85 2dzk s THR 95 Ca -0.05 -0.44 -0.26 0.00 -1.21 0.00 0.00 61.69 59.73 2dzk s THR 95 Cb 0.10 -0.96 -0.09 0.00 -1.51 0.00 0.00 72.50 70.04 2dzk s THR 95 CO 0.85 -0.24 1.02 -0.94 -2.21 0.00 0.00 174.62 173.10 2dzk s SER 96 N -2.02 7.06 -0.08 8.08 1.04 -1.26 -4.94 113.70 121.57 2dzk s SER 96 Ca -0.05 2.02 -0.35 0.00 0.48 0.00 0.00 55.95 58.05 2dzk s SER 96 Cb -0.01 -2.59 -0.13 0.00 0.10 0.00 0.00 66.02 63.39 2dzk s SER 96 CO -0.03 -0.28 1.78 -0.38 0.98 0.00 0.00 173.24 175.32 2dzk n ILE 97 N 0.41 0.41 -4.53 -1.02 -0.00 -1.26 -4.97 119.36 108.41 2dzk n ILE 97 Ca 0.03 -0.07 -0.26 0.00 -0.00 0.00 0.00 62.75 62.44 2dzk n ILE 97 Cb 0.49 -1.64 -0.10 0.00 -0.00 0.00 0.00 39.64 38.39 2dzk n ILE 97 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 2dzk s VAL 98 N 3.29 2.21 -0.17 1.39 -7.23 -1.26 -5.15 120.40 113.48 2dzk s VAL 98 Ca 0.91 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.93 2dzk s VAL 98 Cb -0.78 -2.79 0.08 0.00 0.56 0.00 0.00 36.38 33.45 2dzk s VAL 98 CO 0.52 -0.13 0.36 -1.38 -0.31 0.00 0.00 175.10 174.16 2dzk s HIS 99 N -2.63 -0.65 0.02 2.82 -3.43 -1.26 -5.15 115.29 105.01 2dzk s HIS 99 Ca 0.34 1.29 -0.28 0.00 -0.80 0.00 0.00 55.06 55.61 2dzk s HIS 99 Cb 0.05 0.16 0.10 0.00 -1.43 0.00 0.00 32.58 31.46 2dzk s HIS 99 CO 0.18 -0.44 1.24 -1.54 -2.00 0.00 0.00 174.74 172.17 2dzk s SER 100 N 2.54 -0.01 -0.76 7.38 1.04 -1.26 -5.10 113.70 117.53 2dzk s SER 100 Ca -0.00 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.17 2dzk s SER 100 Cb -0.12 0.22 0.19 0.00 0.10 0.00 0.00 66.02 66.40 2dzk s SER 100 CO -0.11 -0.43 0.58 -0.94 0.98 0.00 0.00 173.24 173.32 2dzk s SER 101 N -3.51 5.30 -0.20 7.02 1.04 -1.26 -4.85 113.70 117.25 2dzk s SER 101 Ca 0.24 -3.63 -0.12 0.00 0.48 0.00 0.00 55.95 52.92 2dzk s SER 101 Cb 0.00 -1.77 -0.08 0.00 0.10 0.00 0.00 66.02 64.27 2dzk s SER 101 CO -0.00 -0.17 -0.28 -1.54 0.98 0.00 0.00 173.24 172.23 2dzk n SER 102 N 2.37 1.58 0.00 7.02 3.41 -1.26 -5.08 113.62 121.66 2dzk n SER 102 Ca 0.18 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2dzk n SER 102 Cb 0.36 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2dzk n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzk n GLY 103 N 1.69 1.19 3.63 5.00 0.00 -1.26 -4.95 105.19 110.48 2dzk n GLY 103 Ca -0.36 -0.67 0.01 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.00 -0.07 0.03 1.61 2.15 -1.26 -5.17 116.67 109.97 2dzk s ASP 104 Ca 0.00 -0.15 -0.06 0.00 0.43 0.00 0.00 52.55 52.77 2dzk s ASP 104 Cb 0.00 0.18 -0.05 0.00 -0.30 0.00 0.00 42.92 42.75 2dzk s ASP 104 CO 0.00 -0.33 0.29 0.27 -0.17 0.00 0.00 175.17 175.22 2dzk s ILE 105 N -2.48 5.28 0.11 4.11 -5.25 -1.26 -5.11 121.20 116.60 2dzk s ILE 105 Ca 0.14 0.14 0.03 0.00 -0.99 0.00 0.00 60.65 59.97 2dzk s ILE 105 Cb 0.04 -3.58 -0.04 0.00 2.95 0.00 0.00 42.46 41.83 2dzk s ILE 105 CO -0.04 0.31 -0.09 -0.22 -1.79 0.00 0.00 174.94 173.11 2dzk s LEU 106 N -1.92 2.47 -0.82 0.37 2.96 -1.26 -4.86 118.68 115.62 2dzk s LEU 106 Ca 0.30 -0.93 -0.02 0.00 -0.22 0.00 0.00 54.13 53.26 2dzk s LEU 106 Cb -0.13 -0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.33 2dzk s LEU 106 CO 0.18 -0.35 0.70 0.80 -1.32 0.00 0.00 176.35 176.35 2dzk n MET 107 N 0.16 -4.64 -2.35 1.98 1.56 -1.26 -4.98 117.12 107.59 2dzk n MET 107 Ca -0.13 0.55 -0.36 0.00 -0.27 0.00 0.00 57.70 57.49 2dzk n MET 107 Cb 0.60 -4.71 -0.02 0.00 2.15 0.00 0.00 33.22 31.24 2dzk n MET 107 CO 0.00 0.00 0.00 -1.50 -0.73 0.00 0.00 175.97 173.74 2dzk s ILE 108 N -3.23 3.32 -2.00 1.12 2.07 -1.26 -5.36 121.20 115.86 2dzk s ILE 108 Ca 0.13 0.96 0.04 0.00 -1.41 0.00 0.00 60.65 60.37 2dzk s ILE 108 Cb -0.06 -3.47 0.12 0.00 0.13 0.00 0.00 42.46 39.18 2dzk s ILE 108 CO 0.48 -0.04 0.74 -0.67 -1.91 0.00 0.00 174.94 173.53