#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 6.08 0.06 1.61 0.15 -1.26 -5.06 113.70 115.28 2dzk s SER 2 Ca 0.00 0.01 -0.14 0.00 0.70 0.00 0.00 55.95 56.52 2dzk s SER 2 Cb 0.00 -2.14 0.02 0.00 -1.71 0.00 0.00 66.02 62.19 2dzk s SER 2 CO 0.00 -0.10 0.31 -0.55 1.20 0.00 0.00 173.24 174.10 2dzk s SER 3 N 1.73 -0.12 -0.33 5.45 0.15 -1.26 -5.07 113.70 114.25 2dzk s SER 3 Ca 0.09 -0.26 0.09 0.00 0.70 0.00 0.00 55.95 56.57 2dzk s SER 3 Cb -0.16 0.38 0.46 0.00 -1.71 0.00 0.00 66.02 64.98 2dzk s SER 3 CO 0.11 -0.67 1.14 0.61 1.20 0.00 0.00 173.24 175.63 2dzk n GLY 4 N 0.38 5.38 3.56 9.45 0.00 -1.26 -5.03 105.19 117.67 2dzk n GLY 4 Ca -0.18 -2.40 -0.42 0.00 0.00 0.00 0.00 46.02 43.02 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 -3.58 6.44 -0.50 1.61 0.01 -1.26 -4.99 113.70 111.43 2dzk s SER 5 Ca 0.45 0.06 0.03 0.00 1.31 0.00 0.00 55.95 57.81 2dzk s SER 5 Cb 0.40 -2.36 0.15 0.00 0.21 0.00 0.00 66.02 64.42 2dzk s SER 5 CO -0.03 -0.76 0.34 -0.94 0.41 0.00 0.00 173.24 172.25 2dzk s SER 6 N 1.94 3.34 0.00 2.44 1.04 -1.26 -4.99 113.70 116.22 2dzk s SER 6 Ca 0.28 -3.08 0.00 0.00 0.48 0.00 0.00 55.95 53.63 2dzk s SER 6 Cb -0.13 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 64.97 2dzk s SER 6 CO 0.18 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2dzk n GLY 7 N 2.92 -0.93 1.37 7.32 0.00 -1.26 -5.04 105.19 109.58 2dzk n GLY 7 Ca 0.18 0.80 -0.08 0.00 0.00 0.00 0.00 46.02 46.92 2dzk n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dzk n ARG 8 N 0.00 1.94 -3.95 1.61 1.85 -1.26 -4.91 116.66 111.94 2dzk n ARG 8 Ca 0.00 -3.16 -0.33 0.00 -1.00 0.00 0.00 57.85 53.36 2dzk n ARG 8 Cb 0.00 -1.89 -0.14 0.00 -1.05 0.00 0.00 32.46 29.38 2dzk n ARG 8 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2dzk s ASP 9 N -2.30 4.81 0.14 2.89 1.11 -1.26 -4.71 116.67 117.35 2dzk s ASP 9 Ca 0.47 -1.63 -0.16 0.00 0.18 0.00 0.00 52.55 51.40 2dzk s ASP 9 Cb 0.42 -1.67 0.03 0.00 1.07 0.00 0.00 42.92 42.77 2dzk s ASP 9 CO 0.02 -0.32 0.43 -0.13 1.18 0.00 0.00 175.17 176.35 2dzk s ARG 10 N 1.11 1.14 0.12 8.23 0.52 -1.26 -5.06 118.95 123.75 2dzk s ARG 10 Ca -0.00 -0.73 -0.20 0.00 -0.52 0.00 0.00 55.73 54.27 2dzk s ARG 10 Cb -0.20 0.48 -0.06 0.00 0.52 0.00 0.00 34.95 35.69 2dzk s ARG 10 CO -0.04 -0.45 1.73 0.77 0.02 0.00 0.00 175.30 177.33 2dzk h SER 11 N 2.32 -0.02 -4.12 0.23 0.02 -2.04 -3.43 113.55 106.52 2dzk h SER 11 Ca -0.33 0.03 -0.55 0.00 -0.84 0.00 0.00 61.79 60.10 2dzk h SER 11 Cb 1.26 0.04 0.15 0.00 0.14 0.00 0.00 62.40 63.99 2dzk h SER 11 CO 0.45 0.02 0.50 0.42 -1.14 0.00 0.00 176.83 177.07 2dzk s THR 12 N -6.19 2.13 0.04 -2.27 -4.23 -1.26 -5.04 115.64 98.83 2dzk s THR 12 Ca -0.13 0.08 -0.04 0.00 -1.18 0.00 0.00 61.69 60.42 2dzk s THR 12 Cb 0.09 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 2dzk s THR 12 CO 0.68 -0.02 0.06 -0.63 -0.54 0.00 0.00 174.62 174.17 2dzk s ILE 13 N -1.49 0.15 -0.02 2.99 1.01 -1.26 -4.28 121.20 118.30 2dzk s ILE 13 Ca 0.81 -1.24 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2dzk s ILE 13 Cb -0.36 -1.00 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 2dzk s ILE 13 CO 0.39 -0.69 -0.12 0.00 0.00 0.00 0.00 174.94 174.53 2dzk s ALA 14 N -2.87 1.07 -0.51 9.38 0.00 0.65 -4.32 121.76 125.16 2dzk s ALA 14 Ca -0.03 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.31 2dzk s ALA 14 Cb 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 23.12 22.90 2dzk s ALA 14 CO -0.06 0.21 0.44 1.03 0.00 0.00 0.00 175.76 177.38 2dzk s ARG 15 N 0.00 2.86 -0.24 0.00 0.52 -0.94 -2.47 118.95 118.68 2dzk s ARG 15 Ca -0.01 -1.66 -0.06 0.00 -0.52 0.00 0.00 55.73 53.48 2dzk s ARG 15 Cb -0.08 -4.17 -0.02 0.00 0.52 0.00 0.00 34.95 31.19 2dzk s ARG 15 CO 0.01 -1.24 0.04 0.42 0.02 0.00 0.00 175.30 174.54 2dzk s ILE 16 N 1.55 4.04 -0.16 1.52 -1.09 -1.24 -0.41 121.20 125.41 2dzk s ILE 16 Ca 0.04 -0.26 -0.11 0.00 -2.23 0.00 0.00 60.65 58.08 2dzk s ILE 16 Cb -0.28 -2.88 -0.05 0.00 -1.58 0.00 0.00 42.46 37.68 2dzk s ILE 16 CO 0.03 0.37 0.22 -1.58 -1.23 0.00 0.00 174.94 172.74 2dzk s GLN 17 N 1.56 4.10 -0.30 2.79 0.74 0.17 -3.01 119.66 125.71 2dzk s GLN 17 Ca 0.06 -0.04 -0.03 0.00 0.05 0.00 0.00 55.36 55.40 2dzk s GLN 17 Cb -0.15 -3.38 0.04 0.00 1.10 0.00 0.00 33.01 30.62 2dzk s GLN 17 CO 0.02 0.36 0.02 -0.06 -0.55 0.00 0.00 175.29 175.08 2dzk s PHE 18 N 0.15 3.23 -0.13 1.67 0.40 -0.72 -0.55 117.98 122.02 2dzk s PHE 18 Ca 0.13 -1.66 -0.15 0.00 -0.60 0.00 0.00 56.93 54.66 2dzk s PHE 18 Cb -0.12 -2.15 -0.05 0.00 0.51 0.00 0.00 43.02 41.21 2dzk s PHE 18 CO 0.02 -0.76 0.35 1.03 0.70 0.00 0.00 175.22 176.56 2dzk s ARG 19 N 1.32 4.21 0.14 0.44 0.52 -1.15 -2.32 118.95 122.11 2dzk s ARG 19 Ca -0.03 0.22 0.02 0.00 -0.52 0.00 0.00 55.73 55.42 2dzk s ARG 19 Cb -0.19 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.85 2dzk s ARG 19 CO -0.00 0.29 0.29 -0.51 0.02 0.00 0.00 175.30 175.38 2dzk s LEU 20 N 0.28 4.33 0.00 2.53 1.43 -1.07 -1.32 118.68 124.85 2dzk s LEU 20 Ca 0.20 0.22 0.15 0.00 -1.03 0.00 0.00 54.13 53.67 2dzk s LEU 20 Cb -0.14 -2.96 0.77 0.00 0.03 0.00 0.00 46.19 43.89 2dzk s LEU 20 CO 0.07 0.06 1.40 -0.81 0.23 0.00 0.00 176.35 177.29 2dzk n PRO 21 N -0.42 0.25 -0.09 1.29 -0.04 -1.26 -3.27 135.00 131.46 2dzk n PRO 21 Ca -0.06 0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.39 2dzk n PRO 21 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.24 1.85 0.00 3.54 9.92 -1.26 -5.05 116.55 124.31 2dzk n ASP 22 Ca 0.08 0.51 0.00 0.00 -0.53 0.00 0.00 54.79 54.85 2dzk n ASP 22 Cb 0.11 -0.90 0.00 0.00 -0.64 0.00 0.00 41.12 39.69 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 1.51 1.53 3.69 0.44 0.00 -1.20 -5.15 105.19 106.01 2dzk n GLY 23 Ca -0.21 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 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 2.88 -0.05 1.61 0.15 -1.26 -4.77 113.70 112.26 2dzk s SER 24 Ca 0.00 1.29 -0.29 0.00 0.70 0.00 0.00 55.95 57.65 2dzk s SER 24 Cb 0.00 -1.96 0.06 0.00 -1.71 0.00 0.00 66.02 62.42 2dzk s SER 24 CO 0.00 -2.99 0.63 -0.44 1.20 0.00 0.00 173.24 171.64 2dzk s SER 25 N -3.44 -0.59 -0.03 5.45 0.01 -1.26 -2.59 113.70 111.24 2dzk s SER 25 Ca 0.65 0.63 0.02 0.00 1.31 0.00 0.00 55.95 58.56 2dzk s SER 25 Cb -0.18 0.51 0.01 0.00 0.21 0.00 0.00 66.02 66.57 2dzk s SER 25 CO 0.57 -0.58 -0.09 0.72 0.41 0.00 0.00 173.24 174.27 2dzk s PHE 26 N -1.20 0.99 -0.31 2.43 -0.12 -0.98 -4.98 117.98 113.81 2dzk s PHE 26 Ca -0.11 -0.27 -0.00 0.00 -0.05 0.00 0.00 56.93 56.50 2dzk s PHE 26 Cb -0.01 -0.72 0.07 0.00 -0.63 0.00 0.00 43.02 41.73 2dzk s PHE 26 CO 0.09 -0.13 0.02 0.99 -0.05 0.00 0.00 175.22 176.14 2dzk s THR 27 N 0.32 2.75 0.85 -4.49 2.01 -1.26 -1.76 115.64 114.06 2dzk s THR 27 Ca -0.05 -1.70 -0.08 0.00 0.31 0.00 0.00 61.69 60.18 2dzk s THR 27 Cb -0.10 -2.70 0.18 0.00 0.01 0.00 0.00 72.50 69.89 2dzk s THR 27 CO 0.01 -0.26 1.17 0.21 -0.69 0.00 0.00 174.62 175.06 2dzk s ASN 28 N 1.26 3.60 -0.19 3.53 3.84 -1.17 -4.93 114.94 120.89 2dzk s ASN 28 Ca -0.01 -0.20 0.01 0.00 0.21 0.00 0.00 52.86 52.87 2dzk s ASN 28 Cb -0.20 0.06 0.03 0.00 -0.55 0.00 0.00 41.25 40.59 2dzk s ASN 28 CO -0.03 -2.38 -0.16 -1.10 -2.79 0.00 0.00 177.10 170.64 2dzk s GLN 29 N -5.52 2.55 0.12 0.43 -0.21 -1.26 -3.68 119.66 112.09 2dzk s GLN 29 Ca 0.72 -0.83 0.07 0.00 0.02 0.00 0.00 55.36 55.34 2dzk s GLN 29 Cb -0.03 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.47 2dzk s GLN 29 CO 0.49 -0.30 -0.18 -0.06 -2.12 0.00 0.00 175.29 173.12 2dzk s PHE 30 N 1.34 1.64 0.04 0.91 0.08 -1.03 -4.93 117.98 116.03 2dzk s PHE 30 Ca 0.02 -0.47 -0.31 0.00 0.12 0.00 0.00 56.93 56.30 2dzk s PHE 30 Cb -0.14 -0.87 -0.06 0.00 -0.57 0.00 0.00 43.02 41.37 2dzk s PHE 30 CO -0.11 0.21 1.41 -1.25 -0.10 0.00 0.00 175.22 175.39 2dzk s PRO 31 N -2.33 4.29 0.47 0.24 0.04 -1.26 0.24 135.00 136.68 2dzk s PRO 31 Ca 0.09 2.03 0.43 0.00 0.04 0.00 0.00 61.00 63.58 2dzk s PRO 31 Cb -0.08 -3.47 1.46 0.00 0.04 0.00 0.00 34.50 32.46 2dzk s PRO 31 CO 0.04 -0.54 1.31 -1.13 0.04 0.00 0.00 177.00 176.73 2dzk n SER 32 N 4.91 0.00 -0.02 6.66 3.41 -1.26 0.25 113.62 127.57 2dzk n SER 32 Ca 0.13 0.84 -0.16 0.00 -0.26 0.00 0.00 58.87 59.42 2dzk n SER 32 Cb 0.43 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.47 -0.94 4.04 3.32 -1.92 0.91 116.42 122.30 2dzk h ASP 33 Ca 0.79 -0.67 -0.78 0.00 0.02 0.00 0.00 57.03 56.39 2dzk h ASP 33 Cb 3.19 -0.14 0.03 0.00 0.22 0.00 0.00 39.33 42.63 2dzk h ASP 33 CO -0.01 1.07 0.35 0.00 -1.72 0.00 0.00 179.24 178.93 2dzk n ALA 34 N -2.53 -2.39 -1.77 3.45 0.00 0.70 -3.63 120.51 114.34 2dzk n ALA 34 Ca -0.09 0.52 -0.38 0.00 0.00 0.00 0.00 53.44 53.49 2dzk n ALA 34 Cb 0.56 -1.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 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 1.39 4.02 0.23 0.00 0.04 -1.26 -1.39 135.00 138.03 2dzk s PRO 35 Ca 0.92 1.88 0.07 0.00 0.04 0.00 0.00 61.00 63.91 2dzk s PRO 35 Cb -1.30 -2.67 0.71 0.00 0.04 0.00 0.00 34.50 31.28 2dzk s PRO 35 CO 0.65 -0.36 1.10 -0.11 0.04 0.00 0.00 177.00 178.31 2dzk n LEU 36 N 0.04 0.06 -0.29 -3.56 0.00 -1.20 0.67 117.00 112.72 2dzk n LEU 36 Ca 0.04 1.17 -0.05 0.00 0.00 0.00 0.00 56.01 57.18 2dzk n LEU 36 Cb 0.46 -0.49 -0.00 0.00 0.00 0.00 0.00 43.42 43.39 2dzk n LEU 36 CO 0.51 -1.24 0.58 -0.08 0.00 0.00 0.00 177.39 177.16 2dzk h GLU 37 N 0.00 -0.10 -0.73 1.96 4.81 -1.87 0.93 114.58 119.58 2dzk h GLU 37 Ca 0.50 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.89 2dzk h GLU 37 Cb 1.17 0.02 -0.14 0.00 0.63 0.00 0.00 28.75 30.43 2dzk h GLU 37 CO -0.61 -0.07 -0.13 0.39 -0.73 0.00 0.00 179.01 177.87 2dzk n GLU 38 N -5.42 -0.06 -0.15 1.92 -0.58 0.21 0.20 120.64 116.76 2dzk n GLU 38 Ca 0.06 1.13 -0.07 0.00 -0.42 0.00 0.00 57.16 57.85 2dzk n GLU 38 Cb 0.36 -1.72 0.02 0.00 -0.57 0.00 0.00 31.44 29.53 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 1.46 0.58 -0.88 0.62 0.00 -0.94 -1.60 119.26 118.50 2dzk h ALA 39 Ca 0.38 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.36 2dzk h ALA 39 Cb 0.64 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 2dzk h ALA 39 CO -0.73 0.01 0.52 -0.09 0.00 0.00 0.00 179.25 178.96 2dzk h ARG 40 N 0.60 0.85 -0.23 0.00 2.43 0.24 -0.53 114.38 117.74 2dzk h ARG 40 Ca 0.17 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2dzk h ARG 40 Cb -0.04 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2dzk h ARG 40 CO -0.05 0.56 -0.02 1.96 -1.51 0.00 0.00 179.97 180.91 2dzk h GLN 41 N 0.87 0.41 0.44 0.20 1.08 -0.82 -2.42 115.11 114.87 2dzk h GLN 41 Ca 0.42 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.47 2dzk h GLN 41 Cb 0.38 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2dzk h GLN 41 CO -0.25 0.62 -0.33 0.35 -0.95 0.00 0.00 178.83 178.28 2dzk h PHE 42 N 0.17 -0.87 -0.99 2.96 3.57 -0.62 -1.72 116.94 119.45 2dzk h PHE 42 Ca 0.06 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.74 2dzk h PHE 42 Cb 0.44 0.32 -0.09 0.00 2.79 0.00 0.00 35.95 39.41 2dzk h PHE 42 CO 0.04 -0.48 0.61 0.00 -2.23 0.00 0.00 178.31 176.25 2dzk h ALA 43 N -0.30 1.74 -0.34 2.41 0.00 -1.16 0.13 119.26 121.74 2dzk h ALA 43 Ca -0.04 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2dzk h ALA 43 Cb 0.64 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2dzk h ALA 43 CO 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 179.25 179.17 2dzk h ALA 44 N 1.62 1.32 0.00 0.00 0.00 -0.93 0.23 119.26 121.50 2dzk h ALA 44 Ca 0.54 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2dzk h ALA 44 Cb 0.85 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2dzk h ALA 44 CO -0.32 0.46 -0.17 1.96 0.00 0.00 0.00 179.25 181.18 2dzk h GLN 45 N 0.51 0.00 0.06 0.00 4.20 0.15 1.07 115.11 121.10 2dzk h GLN 45 Ca 0.11 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.45 2dzk h GLN 45 Cb 0.37 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 2dzk h GLN 45 CO 0.02 0.17 -2.12 2.41 -0.67 0.00 0.00 178.83 178.63 2dzk n THR 46 N -3.77 1.64 -1.27 -0.54 -1.04 -0.80 -4.35 114.28 104.16 2dzk n THR 46 Ca -0.02 -0.54 -0.12 0.00 -2.04 0.00 0.00 64.05 61.33 2dzk n THR 46 Cb 0.28 -1.68 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 -3.57 2.88 -1.90 12.58 0.24 0.74 -5.02 118.33 124.29 2dzk n VAL 47 Ca -0.38 -2.17 -0.37 0.00 -2.04 0.00 0.00 64.34 59.37 2dzk n VAL 47 Cb 0.98 -0.39 0.04 0.00 -1.47 0.00 0.00 33.84 33.00 2dzk n VAL 47 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dzk s GLY 48 N -1.74 2.83 -1.48 7.63 0.00 0.37 -2.64 107.32 112.30 2dzk s GLY 48 Ca 0.51 1.17 -0.19 0.00 0.00 0.00 0.00 44.72 46.22 2dzk s GLY 48 CO 0.07 1.63 0.47 1.16 0.00 0.00 0.00 173.10 176.44 2dzk n ASN 49 N -1.27 -1.65 0.00 1.64 6.94 -1.26 -4.73 115.26 114.93 2dzk n ASN 49 Ca 0.12 -0.87 -0.03 0.00 -0.02 0.00 0.00 54.58 53.78 2dzk n ASN 49 Cb 0.47 -1.47 -0.01 0.00 -2.36 0.00 0.00 39.78 36.41 2dzk n ASN 49 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2dzk n THR 50 N -3.72 0.84 -0.10 5.53 -1.04 -1.08 -4.88 114.28 109.83 2dzk n THR 50 Ca 0.09 0.17 -0.13 0.00 -2.04 0.00 0.00 64.05 62.15 2dzk n THR 50 Cb 0.46 -1.66 -0.12 0.00 -1.82 0.00 0.00 70.33 67.20 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 -3.47 0.00 0.00 -1.42 4.01 -1.25 -4.39 117.16 110.63 2dzk n TYR 51 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2dzk n TYR 51 Cb 0.30 -0.87 0.00 0.00 -0.31 0.00 0.00 39.34 38.46 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 2.23 0.15 1.83 2.72 0.00 -1.26 -3.33 105.19 107.52 2dzk n GLY 52 Ca -0.35 -1.76 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 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 5.26 -4.52 1.61 3.02 -1.26 -4.88 115.26 114.49 2dzk n ASN 53 Ca 0.00 -2.45 -0.31 0.00 -0.03 0.00 0.00 54.58 51.79 2dzk n ASN 53 Cb 0.00 -1.32 0.19 0.00 -0.61 0.00 0.00 39.78 38.04 2dzk n ASN 53 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2dzk n PHE 54 N 2.16 -0.49 -4.41 3.10 1.16 -1.26 -4.61 117.46 113.11 2dzk n PHE 54 Ca 0.28 0.16 -0.21 0.00 -1.87 0.00 0.00 57.45 55.81 2dzk n PHE 54 Cb 0.77 -1.82 -0.09 0.00 -1.61 0.00 0.00 39.48 36.74 2dzk n PHE 54 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2dzk s SER 55 N -2.36 2.06 0.10 5.98 0.01 0.21 -4.93 113.70 114.77 2dzk s SER 55 Ca 0.64 -1.56 0.09 0.00 1.31 0.00 0.00 55.95 56.44 2dzk s SER 55 Cb -0.22 0.33 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 2dzk s SER 55 CO 0.63 -0.85 -0.23 -0.76 0.41 0.00 0.00 173.24 172.45 2dzk s LEU 56 N -3.46 2.45 0.17 2.44 1.43 -1.26 -0.28 118.68 120.17 2dzk s LEU 56 Ca 0.32 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 2dzk s LEU 56 Cb 0.05 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.91 2dzk s LEU 56 CO 0.16 0.21 0.44 0.00 0.23 0.00 0.00 176.35 177.39 2dzk s ALA 57 N -1.02 -0.70 1.10 4.21 0.00 -0.73 -4.12 121.76 120.50 2dzk s ALA 57 Ca 0.15 -0.35 -0.13 0.00 0.00 0.00 0.00 51.96 51.62 2dzk s ALA 57 Cb -0.10 0.82 0.19 0.00 0.00 0.00 0.00 23.12 24.02 2dzk s ALA 57 CO 0.06 -0.73 0.81 0.25 0.00 0.00 0.00 175.76 176.15 2dzk n THR 58 N -0.29 0.00 -0.00 0.00 -2.24 -1.25 0.32 114.28 110.83 2dzk n THR 58 Ca -0.11 -0.46 -0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2dzk n THR 58 Cb 0.63 -1.36 -0.00 0.00 -2.10 0.00 0.00 70.33 67.50 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 -3.44 0.01 0.02 -0.78 2.81 -1.25 -4.44 117.12 110.05 2dzk n MET 59 Ca 0.11 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.99 2dzk n MET 59 Cb 0.40 -0.77 -0.00 0.00 -0.71 0.00 0.00 33.22 32.14 2dzk n MET 59 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2dzk h PHE 60 N -0.01 -0.05 0.00 2.03 0.04 -1.96 -3.33 116.94 113.65 2dzk h PHE 60 Ca -0.01 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2dzk h PHE 60 Cb 1.01 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.18 2dzk h PHE 60 CO -0.00 -0.03 0.00 -0.35 -0.60 0.00 0.00 178.31 177.33 2dzk n PRO 61 N -2.59 0.00 -4.06 1.51 -0.04 -1.26 -4.89 135.00 123.67 2dzk n PRO 61 Ca -0.01 0.25 -0.34 0.00 -0.04 0.00 0.00 63.50 63.37 2dzk n PRO 61 Cb 0.02 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 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 -1.50 -0.63 -4.30 0.54 3.00 -1.25 -4.91 116.66 107.61 2dzk n ARG 62 Ca 0.03 0.02 -0.33 0.00 -0.00 0.00 0.00 57.85 57.58 2dzk n ARG 62 Cb 0.17 -2.52 -0.16 0.00 0.00 0.00 0.00 32.46 29.95 2dzk n ARG 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2dzk s ARG 63 N -6.97 3.12 -0.21 -0.14 3.00 -1.26 -4.93 118.95 111.56 2dzk s ARG 63 Ca 0.21 -0.78 -0.29 0.00 -1.00 0.00 0.00 55.73 53.88 2dzk s ARG 63 Cb -0.12 -2.63 -0.05 0.00 0.00 0.00 0.00 34.95 32.16 2dzk s ARG 63 CO 0.85 -0.11 2.01 -2.00 0.00 0.00 0.00 175.30 176.05 2dzk s GLU 64 N 1.10 3.40 0.77 5.12 2.12 -1.26 -3.74 118.70 126.21 2dzk s GLU 64 Ca 0.00 1.93 -0.17 0.00 0.36 0.00 0.00 54.97 57.09 2dzk s GLU 64 Cb -0.14 -4.26 -0.12 0.00 0.26 0.00 0.00 34.13 29.87 2dzk s GLU 64 CO -0.06 -1.78 -0.23 1.19 -0.54 0.00 0.00 175.26 173.84 2dzk n PHE 65 N 10.38 -3.29 -4.14 5.30 3.72 -1.26 -4.98 117.46 123.18 2dzk n PHE 65 Ca 0.25 0.23 -0.23 0.00 -0.05 0.00 0.00 57.45 57.65 2dzk n PHE 65 Cb 0.45 -1.64 -0.05 0.00 -0.94 0.00 0.00 39.48 37.30 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 -2.01 4.27 0.34 4.37 -1.32 -1.26 -5.00 115.64 115.03 2dzk s THR 66 Ca 0.52 -1.43 0.11 0.00 -1.21 0.00 0.00 61.69 59.67 2dzk s THR 66 Cb -0.33 -3.28 0.33 0.00 -1.51 0.00 0.00 72.50 67.71 2dzk s THR 66 CO 0.71 -0.31 1.77 0.08 -2.21 0.00 0.00 174.62 174.67 2dzk h ARG 67 N 1.74 0.59 -0.34 7.08 0.11 -2.01 0.23 114.38 121.78 2dzk h ARG 67 Ca -0.48 -0.04 -0.06 0.00 0.10 0.00 0.00 59.98 59.50 2dzk h ARG 67 Cb 1.23 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 32.17 2dzk h ARG 67 CO 0.61 0.39 -0.04 0.93 0.10 0.00 0.00 179.97 181.96 2dzk h GLU 68 N 0.61 0.63 -1.00 0.08 4.39 -2.00 -2.98 114.58 114.31 2dzk h GLU 68 Ca 0.59 -0.22 0.27 0.00 0.34 0.00 0.00 59.36 60.33 2dzk h GLU 68 Cb 1.13 -0.05 -0.13 0.00 -0.10 0.00 0.00 28.75 29.60 2dzk h GLU 68 CO -0.36 0.78 0.57 -0.44 -1.16 0.00 0.00 179.01 178.39 2dzk h ASP 69 N 0.43 0.60 0.45 1.42 5.19 -1.32 0.96 116.42 124.14 2dzk h ASP 69 Ca 0.09 0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 56.60 2dzk h ASP 69 Cb 0.52 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 2dzk h ASP 69 CO 0.03 0.02 -0.29 1.88 -3.12 0.00 0.00 179.24 177.75 2dzk h TYR 70 N 0.48 0.00 0.00 4.55 0.05 -1.36 -2.54 116.97 118.15 2dzk h TYR 70 Ca 0.67 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 59.29 2dzk h TYR 70 Cb 1.36 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.08 2dzk h TYR 70 CO -0.02 0.29 -0.76 0.87 -1.05 0.00 0.00 178.16 177.50 2dzk h LYS 71 N 0.00 0.00 -7.40 4.88 1.79 0.89 -3.30 116.57 113.44 2dzk h LYS 71 Ca -0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.96 2dzk h LYS 71 Cb 0.60 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 31.32 2dzk h LYS 71 CO 0.04 0.76 0.41 1.03 -1.08 0.00 0.00 179.45 180.61 2dzk s ARG 72 N -3.00 3.29 0.38 3.15 0.52 -0.48 -4.94 118.95 117.88 2dzk s ARG 72 Ca 0.01 0.66 -0.23 0.00 -0.52 0.00 0.00 55.73 55.65 2dzk s ARG 72 Cb 0.10 -2.05 -0.10 0.00 0.52 0.00 0.00 34.95 33.41 2dzk s ARG 72 CO 0.78 -0.77 0.96 1.03 0.02 0.00 0.00 175.30 177.32 2dzk s ARG 73 N -5.23 4.35 0.10 3.54 0.52 -1.26 -3.24 118.95 117.73 2dzk s ARG 73 Ca 0.56 1.26 -0.26 0.00 -0.52 0.00 0.00 55.73 56.78 2dzk s ARG 73 Cb -0.11 -2.48 -0.09 0.00 0.52 0.00 0.00 34.95 32.79 2dzk s ARG 73 CO 0.53 0.07 1.42 -0.07 0.02 0.00 0.00 175.30 177.28 2dzk h LEU 74 N 2.50 -1.41 -1.65 2.53 3.38 -1.18 0.47 115.31 119.95 2dzk h LEU 74 Ca -0.48 0.18 0.16 0.00 0.09 0.00 0.00 57.88 57.83 2dzk h LEU 74 Cb 1.19 0.57 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 2dzk h LEU 74 CO 0.63 -0.33 0.69 0.17 0.09 0.00 0.00 178.44 179.69 2dzk h LEU 75 N -0.35 0.00 -0.62 1.67 -0.00 -1.06 0.72 115.31 115.68 2dzk h LEU 75 Ca 0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.78 2dzk h LEU 75 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 2dzk h LEU 75 CO -0.42 0.00 -0.47 -0.78 -0.00 0.00 0.00 178.44 176.76 2dzk h ASP 76 N 0.00 0.58 -0.31 0.17 3.58 -0.30 -2.79 116.42 117.34 2dzk h ASP 76 Ca 0.27 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2dzk h ASP 76 Cb 1.64 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.52 2dzk h ASP 76 CO -0.00 0.96 0.00 0.18 -2.88 0.00 0.00 179.24 177.50 2dzk n LEU 77 N -3.99 3.42 -2.03 2.28 4.77 0.25 -4.86 117.00 116.83 2dzk n LEU 77 Ca -0.02 -1.73 -0.15 0.00 -0.03 0.00 0.00 56.01 54.07 2dzk n LEU 77 Cb 0.56 -0.58 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2dzk n LEU 77 CO 0.46 0.46 -0.03 -0.62 -1.33 0.00 0.00 177.39 176.32 2dzk n GLU 78 N 0.35 -2.98 -0.35 3.23 1.02 -1.05 -4.91 120.64 115.95 2dzk n GLU 78 Ca 0.15 0.63 0.08 0.00 -0.02 0.00 0.00 57.16 58.00 2dzk n GLU 78 Cb 0.73 -4.89 0.23 0.00 -0.02 0.00 0.00 31.44 27.48 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 3.53 0.34 -4.62 4.77 -0.92 -4.70 117.00 112.71 2dzk n LEU 79 Ca -0.09 -2.87 -0.15 0.00 -0.03 0.00 0.00 56.01 52.87 2dzk n LEU 79 Cb 0.59 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2dzk n LEU 79 CO 0.30 0.68 0.46 0.00 -1.33 0.00 0.00 177.39 177.51 2dzk h ALA 80 N 1.57 -0.87 -3.00 -1.18 0.00 -1.79 -3.40 119.26 110.59 2dzk h ALA 80 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2dzk h ALA 80 Cb 1.27 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2dzk h ALA 80 CO 0.16 -0.87 0.00 -0.35 0.00 0.00 0.00 179.25 178.19 2dzk n PRO 81 N -5.38 0.00 -5.03 0.00 -0.04 -1.26 -3.72 135.00 119.57 2dzk n PRO 81 Ca -0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.03 2dzk n PRO 81 Cb 0.37 -0.24 -0.15 0.00 -0.04 0.00 0.00 33.50 33.44 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 3.34 -0.02 3.54 1.04 -1.26 -2.21 113.70 116.61 2dzk s SER 82 Ca 0.00 -0.46 -0.10 0.00 0.48 0.00 0.00 55.95 55.86 2dzk s SER 82 Cb 0.00 -0.44 0.01 0.00 0.10 0.00 0.00 66.02 65.70 2dzk s SER 82 CO 0.00 0.30 0.22 0.00 0.98 0.00 0.00 173.24 174.74 2dzk s ALA 83 N -0.74 -0.55 -0.29 5.32 0.00 0.46 -4.77 121.76 121.20 2dzk s ALA 83 Ca 0.11 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.24 2dzk s ALA 83 Cb -0.10 0.01 0.09 0.00 0.00 0.00 0.00 23.12 23.12 2dzk s ALA 83 CO 0.01 -0.21 0.09 -1.12 0.00 0.00 0.00 175.76 174.53 2dzk s SER 84 N -1.11 3.76 -0.31 0.00 0.01 -1.26 -0.66 113.70 114.14 2dzk s SER 84 Ca -0.12 -1.44 -0.10 0.00 1.31 0.00 0.00 55.95 55.60 2dzk s SER 84 Cb -0.06 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.41 2dzk s SER 84 CO 0.02 -0.40 0.17 0.68 0.41 0.00 0.00 173.24 174.13 2dzk s VAL 85 N 1.73 4.86 0.25 3.43 -7.23 0.28 -3.80 120.40 119.92 2dzk s VAL 85 Ca 0.07 -0.25 -0.30 0.00 -1.81 0.00 0.00 61.98 59.69 2dzk s VAL 85 Cb -0.17 -3.44 -0.09 0.00 0.56 0.00 0.00 36.38 33.24 2dzk s VAL 85 CO -0.24 0.10 0.95 0.68 -0.31 0.00 0.00 175.10 176.29 2dzk s VAL 86 N 1.66 4.03 -0.24 1.32 -7.23 0.15 -2.91 120.40 117.18 2dzk s VAL 86 Ca 0.06 2.02 -0.17 0.00 -1.81 0.00 0.00 61.98 62.07 2dzk s VAL 86 Cb -0.17 -4.27 -0.03 0.00 0.56 0.00 0.00 36.38 32.47 2dzk s VAL 86 CO 0.08 0.46 0.49 -0.22 -0.31 0.00 0.00 175.10 175.59 2dzk s LEU 87 N -1.27 4.09 -0.41 1.32 0.20 -0.44 -1.78 118.68 120.40 2dzk s LEU 87 Ca 0.42 0.54 -0.09 0.00 0.69 0.00 0.00 54.13 55.70 2dzk s LEU 87 Cb -0.26 -2.63 0.07 0.00 -0.43 0.00 0.00 46.19 42.94 2dzk s LEU 87 CO 0.32 -0.22 0.24 -0.76 -0.29 0.00 0.00 176.35 175.64 2dzk s LEU 88 N 1.94 5.04 0.43 -0.68 1.43 0.62 -4.44 118.68 123.01 2dzk s LEU 88 Ca 0.21 -1.44 -0.24 0.00 -1.03 0.00 0.00 54.13 51.63 2dzk s LEU 88 Cb -0.15 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 44.01 2dzk s LEU 88 CO 0.09 -0.50 1.18 -2.16 0.23 0.00 0.00 176.35 175.19 2dzk s PRO 89 N 1.42 3.92 -0.72 1.29 0.04 -1.26 -0.62 135.00 139.07 2dzk s PRO 89 Ca 0.03 1.84 0.04 0.00 0.04 0.00 0.00 61.00 62.95 2dzk s PRO 89 Cb -0.22 -2.56 0.23 0.00 0.04 0.00 0.00 34.50 31.98 2dzk s PRO 89 CO 0.02 -0.44 0.73 0.00 0.04 0.00 0.00 177.00 177.36 2dzk n ALA 90 N -0.17 3.93 -0.63 8.56 0.00 -1.25 -4.90 120.51 126.05 2dzk n ALA 90 Ca 0.06 -4.69 0.00 0.00 0.00 0.00 0.00 53.44 48.80 2dzk n ALA 90 Cb 0.47 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 1.35 0.47 3.87 0.00 0.00 -1.26 -4.47 105.19 105.16 2dzk n GLY 91 Ca 0.26 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 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 3.55 0.06 1.61 3.52 -1.26 -4.56 118.95 121.86 2dzk s ARG 92 Ca 0.00 -0.03 -0.19 0.00 -0.13 0.00 0.00 55.73 55.38 2dzk s ARG 92 Cb 0.00 -3.20 -0.13 0.00 -1.56 0.00 0.00 34.95 30.06 2dzk s ARG 92 CO 0.00 0.75 1.37 -1.00 -0.81 0.00 0.00 175.30 175.61 2dzk h PRO 93 N 4.97 0.46 -6.97 5.12 0.13 -1.76 -3.46 132.00 130.49 2dzk h PRO 93 Ca -0.54 -0.24 -0.57 0.00 -0.87 0.00 0.00 66.00 63.78 2dzk h PRO 93 Cb 1.23 0.01 -0.35 0.00 0.13 0.00 0.00 31.00 32.01 2dzk h PRO 93 CO 0.59 0.81 -0.82 0.00 -0.23 0.00 0.00 178.00 178.35 2dzk n ALA 94 N -2.44 -1.18 -2.53 -0.56 0.00 -1.26 -4.88 120.51 107.66 2dzk n ALA 94 Ca -0.05 -0.19 -0.34 0.00 0.00 0.00 0.00 53.44 52.86 2dzk n ALA 94 Cb 0.39 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.47 2dzk n ALA 94 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dzk s THR 95 N -3.12 5.04 0.69 0.00 -4.23 -1.26 -5.09 115.64 107.68 2dzk s THR 95 Ca 0.76 0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 61.60 2dzk s THR 95 Cb -0.44 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 69.75 2dzk s THR 95 CO 0.93 0.18 1.08 -0.44 -0.54 0.00 0.00 174.62 175.83 2dzk s SER 96 N -1.97 5.59 0.03 3.99 0.01 -1.26 -5.06 113.70 115.02 2dzk s SER 96 Ca 0.37 1.22 -0.09 0.00 1.31 0.00 0.00 55.95 58.76 2dzk s SER 96 Cb -0.13 -2.07 -0.05 0.00 0.21 0.00 0.00 66.02 63.97 2dzk s SER 96 CO 0.20 -1.26 0.33 -0.51 0.41 0.00 0.00 173.24 172.41 2dzk s ILE 97 N -3.30 5.20 0.33 1.44 2.07 -1.26 -5.08 121.20 120.60 2dzk s ILE 97 Ca 0.58 0.37 -0.26 0.00 -1.41 0.00 0.00 60.65 59.92 2dzk s ILE 97 Cb -0.11 -3.61 -0.10 0.00 0.13 0.00 0.00 42.46 38.78 2dzk s ILE 97 CO 0.52 0.38 0.98 0.68 -1.91 0.00 0.00 174.94 175.59 2dzk s VAL 98 N -1.29 4.03 0.05 4.00 -7.23 -1.26 -5.06 120.40 113.63 2dzk s VAL 98 Ca 0.28 1.69 0.06 0.00 -1.81 0.00 0.00 61.98 62.21 2dzk s VAL 98 Cb -0.14 -3.94 -0.03 0.00 0.56 0.00 0.00 36.38 32.83 2dzk s VAL 98 CO 0.16 0.14 -0.14 -1.38 -0.31 0.00 0.00 175.10 173.57 2dzk s HIS 99 N -1.57 2.66 -0.03 2.82 -3.43 -1.26 -5.13 115.29 109.35 2dzk s HIS 99 Ca 0.51 -0.19 0.06 0.00 -0.80 0.00 0.00 55.06 54.64 2dzk s HIS 99 Cb -0.21 -1.49 -0.01 0.00 -1.43 0.00 0.00 32.58 29.44 2dzk s HIS 99 CO 0.26 0.32 -0.20 -1.54 -2.00 0.00 0.00 174.74 171.58 2dzk s SER 100 N -1.59 2.40 -0.16 7.38 1.04 -1.26 -5.13 113.70 116.38 2dzk s SER 100 Ca 0.16 -0.38 -0.06 0.00 0.48 0.00 0.00 55.95 56.15 2dzk s SER 100 Cb -0.11 -0.39 0.07 0.00 0.10 0.00 0.00 66.02 65.69 2dzk s SER 100 CO 0.07 0.23 0.35 -0.94 0.98 0.00 0.00 173.24 173.93 2dzk s SER 101 N -0.33 -0.08 0.22 7.02 1.04 -1.26 -5.16 113.70 115.15 2dzk s SER 101 Ca 0.04 0.79 -0.23 0.00 0.48 0.00 0.00 55.95 57.03 2dzk s SER 101 Cb -0.09 0.94 0.04 0.00 0.10 0.00 0.00 66.02 67.01 2dzk s SER 101 CO 0.00 -0.22 0.84 -0.94 0.98 0.00 0.00 173.24 173.90 2dzk s SER 102 N 2.24 -0.22 0.00 7.02 1.04 -1.26 -5.17 113.70 117.35 2dzk s SER 102 Ca -0.03 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2dzk s SER 102 Cb -0.11 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2dzk s SER 102 CO -0.11 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.60 2dzk n GLY 103 N -0.47 4.01 3.11 7.32 0.00 -1.26 -5.15 105.19 112.76 2dzk n GLY 103 Ca -0.05 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 2dzk n GLY 103 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dzk s ASP 104 N 0.00 -0.05 -0.23 1.61 -4.77 -1.26 -5.14 116.67 106.84 2dzk s ASP 104 Ca 0.00 0.68 -0.10 0.00 -3.30 0.00 0.00 52.55 49.83 2dzk s ASP 104 Cb 0.00 1.23 -0.05 0.00 -1.09 0.00 0.00 42.92 43.02 2dzk s ASP 104 CO 0.00 -0.26 0.13 -0.63 0.70 0.00 0.00 175.17 175.12 2dzk s ILE 105 N 2.58 5.17 0.08 2.11 1.01 -1.26 -5.09 121.20 125.80 2dzk s ILE 105 Ca 0.04 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.84 2dzk s ILE 105 Cb -0.13 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2dzk s ILE 105 CO -0.14 0.37 0.08 -0.22 0.00 0.00 0.00 174.94 175.03 2dzk s LEU 106 N 0.95 3.81 0.24 2.97 2.96 -1.26 -5.12 118.68 123.24 2dzk s LEU 106 Ca 0.07 -0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 2dzk s LEU 106 Cb -0.13 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.07 2dzk s LEU 106 CO 0.03 0.17 0.51 -0.04 -1.32 0.00 0.00 176.35 175.70 2dzk s MET 107 N -2.42 1.55 0.68 1.98 -1.94 -1.26 -5.16 119.30 112.73 2dzk s MET 107 Ca 0.29 -1.17 -0.15 0.00 -1.71 0.00 0.00 55.69 52.96 2dzk s MET 107 Cb -0.12 0.49 0.01 0.00 2.01 0.00 0.00 34.83 37.22 2dzk s MET 107 CO 0.22 -0.65 1.12 -1.50 -0.01 0.00 0.00 175.02 174.20 2dzk s ILE 108 N -3.99 3.12 -0.33 2.53 2.07 -1.26 -5.37 121.20 117.97 2dzk s ILE 108 Ca 0.19 0.51 0.00 0.00 -1.41 0.00 0.00 60.65 59.94 2dzk s ILE 108 Cb -0.01 -3.02 0.00 0.00 0.13 0.00 0.00 42.46 39.55 2dzk s ILE 108 CO 0.07 -0.33 0.08 0.47 -1.91 0.00 0.00 174.94 173.32