#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 6.51 -0.01 1.61 0.01 -1.26 -5.10 113.70 115.46 2dzk s SER 2 Ca 0.00 0.65 0.05 0.00 1.31 0.00 0.00 55.95 57.96 2dzk s SER 2 Cb 0.00 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 64.10 2dzk s SER 2 CO 0.00 0.01 -0.17 -0.55 0.41 0.00 0.00 173.24 172.95 2dzk s SER 3 N -2.48 1.96 -0.40 2.44 0.15 -1.26 -5.07 113.70 109.04 2dzk s SER 3 Ca 0.42 -0.31 0.11 0.00 0.70 0.00 0.00 55.95 56.88 2dzk s SER 3 Cb -0.12 -0.22 0.37 0.00 -1.71 0.00 0.00 66.02 64.34 2dzk s SER 3 CO 0.24 0.20 0.81 0.61 1.20 0.00 0.00 173.24 176.30 2dzk n GLY 4 N 2.64 3.76 3.10 9.45 0.00 -1.26 -5.07 105.19 117.82 2dzk n GLY 4 Ca -0.15 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.74 2.86 0.59 1.61 0.01 -1.26 -5.11 113.70 109.66 2dzk s SER 5 Ca 0.40 -0.54 -0.18 0.00 1.31 0.00 0.00 55.95 56.94 2dzk s SER 5 Cb 0.35 -1.31 -0.14 0.00 0.21 0.00 0.00 66.02 65.14 2dzk s SER 5 CO -0.08 0.02 -0.13 -1.20 0.41 0.00 0.00 173.24 172.26 2dzk n SER 6 N 4.33 -3.66 0.05 2.44 7.64 -1.26 -4.92 113.62 118.24 2dzk n SER 6 Ca -0.19 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2dzk n SER 6 Cb 0.51 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2dzk n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzk n GLY 7 N 2.54 -0.90 3.67 0.23 0.00 -1.26 -5.12 105.19 104.35 2dzk n GLY 7 Ca 0.07 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 2dzk n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dzk s ARG 8 N -1.25 2.96 0.07 1.61 6.06 -1.26 -5.01 118.95 122.14 2dzk s ARG 8 Ca 0.00 -0.42 0.00 0.00 -2.50 0.00 0.00 55.73 52.81 2dzk s ARG 8 Cb 0.00 -2.77 0.00 0.00 0.06 0.00 0.00 34.95 32.24 2dzk s ARG 8 CO 0.00 0.70 0.00 -0.40 -2.50 0.00 0.00 175.30 173.10 2dzk n ASP 9 N 2.14 0.55 -4.59 -2.12 5.75 -1.26 -5.03 116.55 111.99 2dzk n ASP 9 Ca -0.18 0.11 -0.63 0.00 -0.01 0.00 0.00 54.79 54.08 2dzk n ASP 9 Cb 0.54 -0.14 -0.10 0.00 -1.03 0.00 0.00 41.12 40.39 2dzk n ASP 9 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2dzk n ARG 10 N -3.26 0.26 -1.35 0.11 1.85 -1.26 -4.67 116.66 108.34 2dzk n ARG 10 Ca 0.00 0.09 -0.53 0.00 -1.00 0.00 0.00 57.85 56.41 2dzk n ARG 10 Cb 0.18 -1.66 -0.07 0.00 -1.05 0.00 0.00 32.46 29.85 2dzk n ARG 10 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2dzk n SER 11 N 5.56 0.33 -4.23 2.89 3.41 -1.26 -4.94 113.62 115.38 2dzk n SER 11 Ca 0.37 1.00 -0.13 0.00 -0.26 0.00 0.00 58.87 59.85 2dzk n SER 11 Cb -0.00 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 63.07 2dzk n SER 11 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dzk s THR 12 N 0.84 0.80 0.35 6.66 -4.23 -1.26 -5.07 115.64 113.73 2dzk s THR 12 Ca 0.81 -1.99 0.09 0.00 -1.18 0.00 0.00 61.69 59.42 2dzk s THR 12 Cb -1.15 -1.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.65 2dzk s THR 12 CO 0.56 -0.60 0.07 -0.63 -0.54 0.00 0.00 174.62 173.48 2dzk s ILE 13 N -3.57 2.73 -0.05 2.99 -1.09 -1.26 -1.82 121.20 119.13 2dzk s ILE 13 Ca 0.20 -1.85 0.03 0.00 -2.23 0.00 0.00 60.65 56.81 2dzk s ILE 13 Cb 0.05 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 38.05 2dzk s ILE 13 CO 0.02 -0.17 -0.15 0.00 -1.23 0.00 0.00 174.94 173.40 2dzk s ALA 14 N -2.50 1.41 -1.01 9.38 0.00 0.66 -4.46 121.76 125.25 2dzk s ALA 14 Ca 0.36 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.60 2dzk s ALA 14 Cb -0.00 -0.52 0.21 0.00 0.00 0.00 0.00 23.12 22.81 2dzk s ALA 14 CO 0.21 0.22 1.07 0.50 0.00 0.00 0.00 175.76 177.75 2dzk s ARG 15 N 0.25 3.88 -0.57 0.00 3.52 -1.06 -2.62 118.95 122.35 2dzk s ARG 15 Ca -0.08 -2.59 -0.20 0.00 -0.13 0.00 0.00 55.73 52.73 2dzk s ARG 15 Cb -0.13 -4.68 0.08 0.00 -1.56 0.00 0.00 34.95 28.66 2dzk s ARG 15 CO 0.03 -1.46 0.72 0.42 -0.81 0.00 0.00 175.30 174.20 2dzk s ILE 16 N 0.46 4.76 0.09 4.11 -1.09 -1.25 -0.57 121.20 127.71 2dzk s ILE 16 Ca 0.29 -0.69 -0.19 0.00 -2.23 0.00 0.00 60.65 57.84 2dzk s ILE 16 Cb -0.08 -4.45 -0.07 0.00 -1.58 0.00 0.00 42.46 36.28 2dzk s ILE 16 CO -0.07 -1.06 0.58 -1.58 -1.23 0.00 0.00 174.94 171.58 2dzk s GLN 17 N 2.89 4.19 -0.21 2.79 0.74 -0.08 -3.42 119.66 126.57 2dzk s GLN 17 Ca 0.15 0.73 0.02 0.00 0.05 0.00 0.00 55.36 56.31 2dzk s GLN 17 Cb -0.21 -3.19 0.03 0.00 1.10 0.00 0.00 33.01 30.74 2dzk s GLN 17 CO 0.09 0.61 -0.17 -0.06 -0.55 0.00 0.00 175.29 175.22 2dzk s PHE 18 N -1.17 2.91 -0.21 1.67 0.40 -0.34 0.28 117.98 121.52 2dzk s PHE 18 Ca 0.31 -1.85 -0.15 0.00 -0.60 0.00 0.00 56.93 54.63 2dzk s PHE 18 Cb -0.19 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 2dzk s PHE 18 CO 0.19 -0.83 0.38 1.03 0.70 0.00 0.00 175.22 176.70 2dzk s ARG 19 N 1.24 4.15 0.26 0.44 0.52 -1.14 -2.81 118.95 121.61 2dzk s ARG 19 Ca 0.00 0.15 -0.06 0.00 -0.52 0.00 0.00 55.73 55.30 2dzk s ARG 19 Cb -0.15 -3.55 -0.06 0.00 0.52 0.00 0.00 34.95 31.71 2dzk s ARG 19 CO -0.10 -0.06 0.54 -0.51 0.02 0.00 0.00 175.30 175.19 2dzk s LEU 20 N 1.39 4.10 0.00 2.53 1.43 -1.15 -1.28 118.68 125.71 2dzk s LEU 20 Ca 0.18 0.76 0.14 0.00 -1.03 0.00 0.00 54.13 54.18 2dzk s LEU 20 Cb -0.15 -3.56 0.67 0.00 0.03 0.00 0.00 46.19 43.18 2dzk s LEU 20 CO 0.08 -0.15 1.44 -0.81 0.23 0.00 0.00 176.35 177.14 2dzk n PRO 21 N -0.66 0.08 -0.10 1.29 -0.04 -1.26 -3.13 135.00 131.18 2dzk n PRO 21 Ca -0.01 0.21 -0.20 0.00 -0.04 0.00 0.00 63.50 63.46 2dzk n PRO 21 Cb 0.53 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.96 -3.50 116.42 118.08 2dzk h ASP 22 Ca 0.00 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2dzk h ASP 22 Cb 0.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2dzk h ASP 22 CO 0.00 1.40 0.00 0.61 -2.88 0.00 0.00 179.24 178.37 2dzk n GLY 23 N 1.46 1.68 3.76 -0.78 0.00 -1.18 -5.14 105.19 104.98 2dzk n GLY 23 Ca -0.29 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 2dzk n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzk s SER 24 N 0.00 5.37 -0.06 1.61 0.01 -1.26 -4.73 113.70 114.63 2dzk s SER 24 Ca 0.00 2.32 -0.07 0.00 1.31 0.00 0.00 55.95 59.51 2dzk s SER 24 Cb 0.00 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.65 2dzk s SER 24 CO 0.00 -1.47 0.19 -0.44 0.41 0.00 0.00 173.24 171.93 2dzk s SER 25 N -1.65 -0.18 0.27 2.44 0.01 -1.26 -2.91 113.70 110.41 2dzk s SER 25 Ca 0.76 0.33 0.12 0.00 1.31 0.00 0.00 55.95 58.46 2dzk s SER 25 Cb -0.28 0.38 -0.05 0.00 0.21 0.00 0.00 66.02 66.28 2dzk s SER 25 CO 0.31 -0.10 -0.17 0.72 0.41 0.00 0.00 173.24 174.40 2dzk s PHE 26 N -0.07 2.36 -0.12 2.43 -0.12 -1.12 -4.97 117.98 116.37 2dzk s PHE 26 Ca -0.02 -0.31 -0.04 0.00 -0.05 0.00 0.00 56.93 56.51 2dzk s PHE 26 Cb -0.02 -1.04 0.05 0.00 -0.63 0.00 0.00 43.02 41.38 2dzk s PHE 26 CO 0.00 0.68 0.09 0.99 -0.05 0.00 0.00 175.22 176.94 2dzk s THR 27 N -2.40 -0.12 0.21 -4.49 2.01 -1.26 -1.19 115.64 108.39 2dzk s THR 27 Ca 0.29 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.37 2dzk s THR 27 Cb -0.06 -0.42 0.04 0.00 0.01 0.00 0.00 72.50 72.07 2dzk s THR 27 CO 0.15 -0.10 0.29 -0.46 -0.69 0.00 0.00 174.62 173.82 2dzk n ASN 28 N 5.29 0.48 -3.84 3.53 2.04 -1.22 -4.98 115.26 116.55 2dzk n ASN 28 Ca -0.05 -1.38 -0.25 0.00 -0.44 0.00 0.00 54.58 52.45 2dzk n ASN 28 Cb 0.49 -0.18 -0.17 0.00 -2.53 0.00 0.00 39.78 37.39 2dzk n ASN 28 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2dzk s GLN 29 N -3.11 1.12 0.14 -3.83 -0.21 -1.26 -3.89 119.66 108.61 2dzk s GLN 29 Ca 0.20 -0.12 0.08 0.00 0.02 0.00 0.00 55.36 55.54 2dzk s GLN 29 Cb -0.01 -1.36 -0.04 0.00 1.00 0.00 0.00 33.01 32.60 2dzk s GLN 29 CO 0.13 -0.30 -0.17 -0.06 -2.12 0.00 0.00 175.29 172.77 2dzk s PHE 30 N 1.82 1.69 0.05 0.91 0.08 -1.08 -4.89 117.98 116.57 2dzk s PHE 30 Ca 0.05 -0.49 -0.31 0.00 0.12 0.00 0.00 56.93 56.31 2dzk s PHE 30 Cb -0.13 -0.87 -0.07 0.00 -0.57 0.00 0.00 43.02 41.39 2dzk s PHE 30 CO -0.07 0.26 1.41 -1.25 -0.10 0.00 0.00 175.22 175.47 2dzk s PRO 31 N -2.63 4.29 0.52 0.24 0.04 -1.26 0.24 135.00 136.43 2dzk s PRO 31 Ca 0.12 2.03 0.34 0.00 0.04 0.00 0.00 61.00 63.54 2dzk s PRO 31 Cb -0.06 -3.46 1.16 0.00 0.04 0.00 0.00 34.50 32.19 2dzk s PRO 31 CO 0.05 -0.53 1.26 -1.13 0.04 0.00 0.00 177.00 176.69 2dzk n SER 32 N 4.85 0.00 -0.01 6.66 3.41 -0.75 0.24 113.62 128.02 2dzk n SER 32 Ca 0.13 0.77 -0.17 0.00 -0.26 0.00 0.00 58.87 59.34 2dzk n SER 32 Cb 0.43 -0.33 -0.11 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.50 -1.43 4.04 3.32 -1.89 -0.27 116.42 120.70 2dzk h ASP 33 Ca 0.63 -0.74 -0.72 0.00 0.02 0.00 0.00 57.03 56.22 2dzk h ASP 33 Cb 2.98 -0.15 0.05 0.00 0.22 0.00 0.00 39.33 42.43 2dzk h ASP 33 CO -0.01 1.17 0.28 0.00 -1.72 0.00 0.00 179.24 178.96 2dzk n ALA 34 N -2.57 -2.01 -1.25 3.45 0.00 0.66 -3.89 120.51 114.91 2dzk n ALA 34 Ca -0.10 0.54 -0.31 0.00 0.00 0.00 0.00 53.44 53.58 2dzk n ALA 34 Cb 0.63 -1.95 0.10 0.00 0.00 0.00 0.00 19.45 18.24 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 0.23 2.03 0.22 0.00 0.04 -1.26 -1.22 135.00 135.04 2dzk s PRO 35 Ca 0.86 1.09 -0.09 0.00 0.04 0.00 0.00 61.00 62.89 2dzk s PRO 35 Cb -1.07 -1.88 0.34 0.00 0.04 0.00 0.00 34.50 31.94 2dzk s PRO 35 CO 0.51 -1.78 1.67 1.25 0.04 0.00 0.00 177.00 178.69 2dzk h LEU 36 N -1.23 -0.18 -0.93 -3.56 6.46 -1.71 -1.58 115.31 112.58 2dzk h LEU 36 Ca -0.45 0.15 0.15 0.00 -0.12 0.00 0.00 57.88 57.61 2dzk h LEU 36 Cb 1.24 0.24 -0.15 0.00 -0.73 0.00 0.00 40.66 41.26 2dzk h LEU 36 CO 0.52 -0.09 -0.38 -0.08 -0.62 0.00 0.00 178.44 177.80 2dzk h GLU 37 N 0.17 -0.02 -0.69 1.25 4.22 -1.86 0.16 114.58 117.80 2dzk h GLU 37 Ca 0.35 0.00 0.14 0.00 0.08 0.00 0.00 59.36 59.93 2dzk h GLU 37 Cb 0.57 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.70 2dzk h GLU 37 CO -0.52 -0.02 -0.16 0.39 -2.18 0.00 0.00 179.01 176.53 2dzk n GLU 38 N -5.47 -0.06 -0.08 1.92 -0.58 -0.60 0.19 120.64 115.96 2dzk n GLU 38 Ca 0.09 1.08 -0.10 0.00 -0.42 0.00 0.00 57.16 57.82 2dzk n GLU 38 Cb 0.40 -1.62 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 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 1.39 0.34 -0.73 0.62 0.00 -0.82 -2.80 119.26 117.26 2dzk h ALA 39 Ca 0.34 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.34 2dzk h ALA 39 Cb 0.54 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 2dzk h ALA 39 CO -0.71 -0.14 0.22 -0.09 0.00 0.00 0.00 179.25 178.53 2dzk h ARG 40 N 0.32 0.32 0.03 0.00 2.43 0.21 -1.21 114.38 116.49 2dzk h ARG 40 Ca 0.09 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2dzk h ARG 40 Cb 0.05 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2dzk h ARG 40 CO -0.02 0.21 -0.24 1.96 -1.51 0.00 0.00 179.97 180.37 2dzk h GLN 41 N 0.33 -0.38 0.47 0.20 1.08 -1.06 -1.89 115.11 113.86 2dzk h GLN 41 Ca 0.41 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.62 2dzk h GLN 41 Cb 0.66 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.15 2dzk h GLN 41 CO -0.46 -0.26 -0.47 0.35 -0.95 0.00 0.00 178.83 177.04 2dzk h PHE 42 N -0.40 -1.30 -1.08 2.96 3.57 -1.19 -0.99 116.94 118.51 2dzk h PHE 42 Ca 0.05 0.01 0.31 0.00 3.53 0.00 0.00 57.97 61.87 2dzk h PHE 42 Cb 0.46 0.51 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 2dzk h PHE 42 CO -0.27 -0.64 0.90 0.00 -2.23 0.00 0.00 178.31 176.08 2dzk h ALA 43 N -0.73 2.96 0.04 2.41 0.00 -1.12 1.04 119.26 123.86 2dzk h ALA 43 Ca -0.05 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 2dzk h ALA 43 Cb 0.83 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2dzk h ALA 43 CO -0.06 -1.46 -1.03 0.00 0.00 0.00 0.00 179.25 176.70 2dzk h ALA 44 N 1.21 0.34 0.00 0.00 0.00 -0.37 -2.25 119.26 118.18 2dzk h ALA 44 Ca 0.51 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2dzk h ALA 44 Cb 2.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 2dzk h ALA 44 CO -0.01 1.03 -0.18 1.96 0.00 0.00 0.00 179.25 182.05 2dzk h GLN 45 N 0.07 0.00 0.12 0.00 1.08 0.19 1.19 115.11 117.75 2dzk h GLN 45 Ca -0.06 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.77 2dzk h GLN 45 Cb 1.73 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.14 2dzk h GLN 45 CO 0.16 0.18 -2.03 2.41 -0.95 0.00 0.00 178.83 178.60 2dzk n THR 46 N -3.69 1.77 -1.29 -0.54 -1.04 -1.02 -4.26 114.28 104.20 2dzk n THR 46 Ca -0.01 -0.65 -0.07 0.00 -2.04 0.00 0.00 64.05 61.27 2dzk n THR 46 Cb 0.30 -1.71 0.22 0.00 -1.82 0.00 0.00 70.33 67.31 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 -3.47 2.70 -1.99 12.58 0.24 -0.85 -5.02 118.33 122.52 2dzk n VAL 47 Ca -0.33 -2.32 -0.39 0.00 -2.04 0.00 0.00 64.34 59.26 2dzk n VAL 47 Cb 1.04 -0.35 0.01 0.00 -1.47 0.00 0.00 33.84 33.07 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 -2.02 2.90 -1.75 7.63 0.00 0.41 -2.74 107.32 111.75 2dzk s GLY 48 Ca 0.48 1.26 -0.20 0.00 0.00 0.00 0.00 44.72 46.27 2dzk s GLY 48 CO 0.05 1.83 0.73 0.70 0.00 0.00 0.00 173.10 176.42 2dzk n ASN 49 N -0.14 -2.87 0.04 1.64 3.02 -1.26 -4.79 115.26 110.90 2dzk n ASN 49 Ca 0.05 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 2dzk n ASN 49 Cb 0.44 -2.44 0.00 0.00 -0.61 0.00 0.00 39.78 37.17 2dzk n ASN 49 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2dzk n THR 50 N -4.30 1.01 -0.05 3.41 -1.04 -1.11 -4.89 114.28 107.32 2dzk n THR 50 Ca 0.08 0.33 -0.12 0.00 -2.04 0.00 0.00 64.05 62.30 2dzk n THR 50 Cb 0.48 -1.47 -0.14 0.00 -1.82 0.00 0.00 70.33 67.38 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 -3.32 0.72 0.00 -1.42 4.01 -1.25 -4.44 117.16 111.45 2dzk n TYR 51 Ca 0.00 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 2dzk n TYR 51 Cb 0.00 -1.12 0.00 0.00 -0.31 0.00 0.00 39.34 37.91 2dzk n TYR 51 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dzk n GLY 52 N 1.76 1.32 2.71 2.72 0.00 -1.26 -2.97 105.19 109.47 2dzk n GLY 52 Ca -0.26 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 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 6.71 -4.61 1.61 4.13 -1.26 -4.66 115.26 117.17 2dzk n ASN 53 Ca 0.00 -3.80 -0.35 0.00 1.68 0.00 0.00 54.58 52.11 2dzk n ASN 53 Cb 0.00 -0.87 0.10 0.00 -1.54 0.00 0.00 39.78 37.46 2dzk n ASN 53 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 2dzk n PHE 54 N -0.57 0.54 -4.59 3.10 1.16 -1.26 -4.56 117.46 111.28 2dzk n PHE 54 Ca 0.50 0.38 -0.27 0.00 -1.87 0.00 0.00 57.45 56.20 2dzk n PHE 54 Cb 0.41 -2.06 -0.09 0.00 -1.61 0.00 0.00 39.48 36.14 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 -1.74 3.32 0.05 5.98 0.01 0.16 -4.92 113.70 116.56 2dzk s SER 55 Ca 0.72 -1.52 0.09 0.00 1.31 0.00 0.00 55.95 56.54 2dzk s SER 55 Cb -0.33 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 2dzk s SER 55 CO 0.52 -0.71 -0.25 -0.76 0.41 0.00 0.00 173.24 172.45 2dzk s LEU 56 N -3.68 2.17 0.20 2.44 1.43 -1.26 -0.34 118.68 119.65 2dzk s LEU 56 Ca 0.25 -0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 52.67 2dzk s LEU 56 Cb 0.06 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 45.07 2dzk s LEU 56 CO 0.12 0.23 0.35 0.00 0.23 0.00 0.00 176.35 177.28 2dzk s ALA 57 N -0.81 -0.00 1.04 4.21 0.00 -0.32 -4.13 121.76 121.75 2dzk s ALA 57 Ca 0.11 -0.94 -0.13 0.00 0.00 0.00 0.00 51.96 51.00 2dzk s ALA 57 Cb -0.10 1.00 0.17 0.00 0.00 0.00 0.00 23.12 24.20 2dzk s ALA 57 CO 0.02 -0.72 0.91 0.25 0.00 0.00 0.00 175.76 176.22 2dzk n THR 58 N -0.29 0.00 -0.03 0.00 -2.24 -1.24 0.62 114.28 111.10 2dzk n THR 58 Ca -0.04 -0.62 -0.07 0.00 -2.27 0.00 0.00 64.05 61.05 2dzk n THR 58 Cb 0.63 -1.54 -0.02 0.00 -2.10 0.00 0.00 70.33 67.29 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 -3.21 0.16 0.04 -0.78 2.81 -1.25 -4.32 117.12 110.58 2dzk n MET 59 Ca 0.12 0.07 -0.02 0.00 -1.81 0.00 0.00 57.70 56.06 2dzk n MET 59 Cb 0.41 -0.78 -0.01 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 -0.29 -0.12 0.00 2.03 0.04 -1.97 -3.29 116.94 113.35 2dzk h PHE 60 Ca -0.14 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2dzk h PHE 60 Cb 0.91 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.10 2dzk h PHE 60 CO -0.05 -0.07 0.00 -0.35 -0.60 0.00 0.00 178.31 177.23 2dzk n PRO 61 N -2.62 0.03 -3.74 1.51 -0.04 -1.26 -4.87 135.00 124.01 2dzk n PRO 61 Ca -0.02 0.24 -0.25 0.00 -0.04 0.00 0.00 63.50 63.43 2dzk n PRO 61 Cb 0.05 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.46 -0.89 -3.87 0.54 0.00 -1.24 -4.86 116.66 104.86 2dzk n ARG 62 Ca 0.04 0.08 -0.36 0.00 -0.00 0.00 0.00 57.85 57.61 2dzk n ARG 62 Cb 0.16 -2.85 -0.11 0.00 0.00 0.00 0.00 32.46 29.65 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 -5.85 3.81 -0.29 -0.14 3.52 -1.26 -4.86 118.95 113.88 2dzk s ARG 63 Ca 0.23 -0.41 -0.28 0.00 -0.13 0.00 0.00 55.73 55.14 2dzk s ARG 63 Cb -0.14 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 2dzk s ARG 63 CO 0.72 0.01 2.10 -2.00 -0.81 0.00 0.00 175.30 175.32 2dzk s GLU 64 N 1.09 3.08 0.51 5.12 2.12 -1.26 -3.73 118.70 125.63 2dzk s GLU 64 Ca 0.04 1.75 -0.18 0.00 0.36 0.00 0.00 54.97 56.95 2dzk s GLU 64 Cb -0.14 -4.34 -0.13 0.00 0.26 0.00 0.00 34.13 29.78 2dzk s GLU 64 CO 0.03 -2.16 0.13 1.19 -0.54 0.00 0.00 175.26 173.91 2dzk n PHE 65 N 11.68 -2.03 -4.21 5.30 3.72 -1.26 -4.98 117.46 125.69 2dzk n PHE 65 Ca 0.28 0.47 -0.28 0.00 -0.05 0.00 0.00 57.45 57.87 2dzk n PHE 65 Cb 0.47 -1.79 -0.09 0.00 -0.94 0.00 0.00 39.48 37.13 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 -1.87 3.56 0.15 4.37 -1.32 -1.26 -5.00 115.64 114.27 2dzk s THR 66 Ca 0.61 -1.34 -0.13 0.00 -1.21 0.00 0.00 61.69 59.62 2dzk s THR 66 Cb -0.49 -2.73 0.13 0.00 -1.51 0.00 0.00 72.50 67.90 2dzk s THR 66 CO 0.62 0.00 1.07 0.54 -2.21 0.00 0.00 174.62 174.64 2dzk n ARG 67 N 0.30 -0.18 -0.22 7.08 3.00 -1.26 0.14 116.66 125.52 2dzk n ARG 67 Ca -0.11 1.06 -0.01 0.00 -0.01 0.00 0.00 57.85 58.78 2dzk n ARG 67 Cb 0.54 -1.56 0.06 0.00 0.00 0.00 0.00 32.46 31.49 2dzk n ARG 67 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2dzk h GLU 68 N 0.00 -0.02 -0.87 5.56 4.39 -1.98 0.19 114.58 121.85 2dzk h GLU 68 Ca 0.22 0.00 0.19 0.00 0.34 0.00 0.00 59.36 60.11 2dzk h GLU 68 Cb 0.39 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.88 2dzk h GLU 68 CO -0.68 -0.01 -0.15 -0.44 -1.16 0.00 0.00 179.01 176.57 2dzk h ASP 69 N -0.02 -0.69 0.45 1.42 3.32 0.86 1.57 116.42 123.33 2dzk h ASP 69 Ca 0.31 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.58 2dzk h ASP 69 Cb 0.50 0.50 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2dzk h ASP 69 CO -0.69 -0.28 -0.18 1.88 -1.72 0.00 0.00 179.24 178.25 2dzk h TYR 70 N 0.02 0.00 0.00 4.55 0.05 -0.90 -2.02 116.97 118.66 2dzk h TYR 70 Ca 0.44 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.19 2dzk h TYR 70 Cb 0.74 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.47 2dzk h TYR 70 CO -0.61 0.18 -0.32 0.87 -1.05 0.00 0.00 178.16 177.23 2dzk h LYS 71 N 0.00 0.00 -6.83 4.88 1.79 0.26 -3.34 116.57 113.32 2dzk h LYS 71 Ca -0.00 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.99 2dzk h LYS 71 Cb 0.46 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.14 2dzk h LYS 71 CO 0.02 0.11 0.02 1.03 -1.08 0.00 0.00 179.45 179.56 2dzk s ARG 72 N -3.17 3.31 0.45 3.15 0.52 0.81 -5.00 118.95 119.02 2dzk s ARG 72 Ca 0.05 -0.10 -0.21 0.00 -0.52 0.00 0.00 55.73 54.95 2dzk s ARG 72 Cb 0.06 -2.45 -0.09 0.00 0.52 0.00 0.00 34.95 32.99 2dzk s ARG 72 CO 0.71 -0.24 1.01 1.03 0.02 0.00 0.00 175.30 177.83 2dzk s ARG 73 N -4.66 4.01 0.11 3.54 0.52 -1.26 -3.21 118.95 118.01 2dzk s ARG 73 Ca 0.47 1.31 -0.33 0.00 -0.52 0.00 0.00 55.73 56.67 2dzk s ARG 73 Cb -0.10 -2.22 -0.11 0.00 0.52 0.00 0.00 34.95 33.04 2dzk s ARG 73 CO 0.42 -0.24 1.57 -0.07 0.02 0.00 0.00 175.30 176.99 2dzk h LEU 74 N 1.87 -1.48 -1.91 2.53 3.38 -1.18 0.19 115.31 118.71 2dzk h LEU 74 Ca -0.49 0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.70 2dzk h LEU 74 Cb 1.21 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2dzk h LEU 74 CO 0.60 -0.51 0.42 0.17 0.09 0.00 0.00 178.44 179.21 2dzk h LEU 75 N -0.65 0.00 -0.59 1.67 -0.00 -1.29 0.59 115.31 115.04 2dzk h LEU 75 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.78 2dzk h LEU 75 Cb 0.71 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.35 2dzk h LEU 75 CO -0.33 0.00 -0.60 -0.78 -0.00 0.00 0.00 178.44 176.73 2dzk h ASP 76 N 0.00 0.00 -0.45 0.17 3.58 -0.87 -2.99 116.42 115.85 2dzk h ASP 76 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2dzk h ASP 76 Cb 0.92 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.97 2dzk h ASP 76 CO -0.00 0.60 0.00 0.18 -2.88 0.00 0.00 179.24 177.14 2dzk n LEU 77 N -3.57 4.70 -1.63 2.28 4.77 0.20 -4.88 117.00 118.88 2dzk n LEU 77 Ca -0.00 -2.38 -0.17 0.00 -0.03 0.00 0.00 56.01 53.43 2dzk n LEU 77 Cb 0.66 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2dzk n LEU 77 CO 0.41 0.55 -0.19 -0.62 -1.33 0.00 0.00 177.39 176.21 2dzk n GLU 78 N 0.50 -1.26 -0.82 3.23 1.02 -1.13 -4.87 120.64 117.30 2dzk n GLU 78 Ca 0.22 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 58.30 2dzk n GLU 78 Cb 0.99 -5.27 0.30 0.00 -0.02 0.00 0.00 31.44 27.44 2dzk n GLU 78 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dzk n LEU 79 N -2.18 5.23 0.21 -4.62 4.77 -0.97 -4.60 117.00 114.84 2dzk n LEU 79 Ca -0.18 -3.18 -0.11 0.00 -0.03 0.00 0.00 56.01 52.50 2dzk n LEU 79 Cb 0.61 -0.67 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 2dzk n LEU 79 CO 0.24 0.79 0.34 0.00 -1.33 0.00 0.00 177.39 177.44 2dzk h ALA 80 N 2.48 -0.58 -3.00 -1.18 0.00 -1.81 -3.39 119.26 111.79 2dzk h ALA 80 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dzk h ALA 80 Cb 1.97 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.98 2dzk h ALA 80 CO 0.52 -0.58 0.00 -0.35 0.00 0.00 0.00 179.25 178.84 2dzk n PRO 81 N -5.17 0.00 -5.17 0.00 -0.04 -1.26 -3.86 135.00 119.50 2dzk n PRO 81 Ca -0.09 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.06 2dzk n PRO 81 Cb 0.27 -0.24 -0.17 0.00 -0.04 0.00 0.00 33.50 33.33 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 2.94 0.01 3.54 1.04 -1.26 -2.58 113.70 115.88 2dzk s SER 82 Ca 0.00 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2dzk s SER 82 Cb 0.00 -1.17 -0.01 0.00 0.10 0.00 0.00 66.02 64.94 2dzk s SER 82 CO 0.00 0.17 -0.03 0.00 0.98 0.00 0.00 173.24 174.36 2dzk s ALA 83 N 0.21 0.17 -0.26 5.32 0.00 0.27 -4.84 121.76 122.63 2dzk s ALA 83 Ca -0.14 -0.37 -0.00 0.00 0.00 0.00 0.00 51.96 51.44 2dzk s ALA 83 Cb -0.16 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.09 2dzk s ALA 83 CO 0.07 -0.06 0.03 -1.12 0.00 0.00 0.00 175.76 174.68 2dzk s SER 84 N -0.84 3.76 -0.36 0.00 0.01 -1.26 -0.91 113.70 114.10 2dzk s SER 84 Ca -0.08 -1.34 -0.12 0.00 1.31 0.00 0.00 55.95 55.72 2dzk s SER 84 Cb -0.06 -0.96 0.01 0.00 0.21 0.00 0.00 66.02 65.22 2dzk s SER 84 CO -0.00 -0.33 0.23 0.68 0.41 0.00 0.00 173.24 174.23 2dzk s VAL 85 N 1.55 4.98 0.21 3.43 -7.23 0.14 -3.75 120.40 119.73 2dzk s VAL 85 Ca 0.02 -0.55 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 2dzk s VAL 85 Cb -0.18 -3.67 -0.08 0.00 0.56 0.00 0.00 36.38 33.01 2dzk s VAL 85 CO -0.14 -0.14 1.10 0.68 -0.31 0.00 0.00 175.10 176.30 2dzk s VAL 86 N 1.65 3.73 -0.31 1.32 -7.23 0.20 -2.89 120.40 116.87 2dzk s VAL 86 Ca 0.04 1.56 -0.15 0.00 -1.81 0.00 0.00 61.98 61.63 2dzk s VAL 86 Cb -0.18 -4.00 -0.02 0.00 0.56 0.00 0.00 36.38 32.74 2dzk s VAL 86 CO 0.09 0.30 0.38 -0.22 -0.31 0.00 0.00 175.10 175.34 2dzk s LEU 87 N -0.72 4.22 -0.38 1.32 0.20 -0.40 -1.17 118.68 121.75 2dzk s LEU 87 Ca 0.48 0.04 -0.13 0.00 0.69 0.00 0.00 54.13 55.21 2dzk s LEU 87 Cb -0.30 -2.40 0.01 0.00 -0.43 0.00 0.00 46.19 43.06 2dzk s LEU 87 CO 0.37 -0.28 0.26 -0.76 -0.29 0.00 0.00 176.35 175.65 2dzk s LEU 88 N 2.08 4.83 0.38 -0.68 1.43 0.54 -4.36 118.68 122.91 2dzk s LEU 88 Ca 0.14 -0.80 -0.26 0.00 -1.03 0.00 0.00 54.13 52.18 2dzk s LEU 88 Cb -0.16 -2.11 -0.09 0.00 0.03 0.00 0.00 46.19 43.86 2dzk s LEU 88 CO 0.11 -0.37 1.20 -2.16 0.23 0.00 0.00 176.35 175.35 2dzk s PRO 89 N 1.65 4.13 -0.05 1.29 0.04 -1.26 -0.66 135.00 140.15 2dzk s PRO 89 Ca 0.04 1.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 2dzk s PRO 89 Cb -0.19 -2.78 -0.31 0.00 0.04 0.00 0.00 34.50 31.26 2dzk s PRO 89 CO 0.09 -0.28 0.73 0.00 0.04 0.00 0.00 177.00 177.58 2dzk h ALA 90 N 2.84 0.07 0.00 8.56 0.00 -1.80 -3.47 119.26 125.46 2dzk h ALA 90 Ca -0.49 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.40 2dzk h ALA 90 Cb 1.23 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2dzk h ALA 90 CO 0.63 0.84 0.00 0.41 0.00 0.00 0.00 179.25 181.14 2dzk n GLY 91 N 1.79 2.19 3.63 0.00 0.00 -1.16 -5.01 105.19 106.63 2dzk n GLY 91 Ca -0.22 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 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 4.05 -0.32 1.61 3.52 -1.24 -4.86 118.95 121.71 2dzk s ARG 92 Ca 0.00 -0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.23 2dzk s ARG 92 Cb 0.00 -3.60 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 2dzk s ARG 92 CO 0.00 -0.11 1.68 -1.25 -0.81 0.00 0.00 175.30 174.80 2dzk s PRO 93 N 1.57 3.50 -0.03 5.12 0.04 -1.21 -4.31 135.00 139.68 2dzk s PRO 93 Ca 0.12 1.40 -0.25 0.00 0.04 0.00 0.00 61.00 62.31 2dzk s PRO 93 Cb -0.15 -4.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.23 2dzk s PRO 93 CO 0.08 -1.65 0.76 0.00 0.04 0.00 0.00 177.00 176.23 2dzk s ALA 94 N 6.16 3.31 0.35 8.56 0.00 -1.26 -4.88 121.76 134.00 2dzk s ALA 94 Ca 0.74 0.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 2dzk s ALA 94 Cb -0.21 -3.03 -0.11 0.00 0.00 0.00 0.00 23.12 19.76 2dzk s ALA 94 CO 0.32 -0.09 1.49 2.41 0.00 0.00 0.00 175.76 179.90 2dzk n THR 95 N 3.58 1.73 -3.97 0.00 -1.04 -1.26 -4.81 114.28 108.51 2dzk n THR 95 Ca -0.00 -0.43 -0.31 0.00 -2.04 0.00 0.00 64.05 61.27 2dzk n THR 95 Cb 0.51 -1.92 -0.15 0.00 -1.82 0.00 0.00 70.33 66.95 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 0.02 4.04 0.68 8.00 0.15 -1.26 -5.12 113.70 120.21 2dzk s SER 96 Ca 0.56 -1.27 -0.15 0.00 0.70 0.00 0.00 55.95 55.79 2dzk s SER 96 Cb -0.49 -1.29 0.01 0.00 -1.71 0.00 0.00 66.02 62.54 2dzk s SER 96 CO 0.60 -0.23 1.15 0.27 1.20 0.00 0.00 173.24 176.23 2dzk s ILE 97 N 1.31 2.83 0.35 6.45 -4.36 -1.26 -5.05 121.20 121.46 2dzk s ILE 97 Ca -0.06 0.41 0.09 0.00 -0.26 0.00 0.00 60.65 60.83 2dzk s ILE 97 Cb -0.19 -2.96 -0.06 0.00 1.25 0.00 0.00 42.46 40.50 2dzk s ILE 97 CO -0.06 -0.22 -0.06 0.68 0.24 0.00 0.00 174.94 175.52 2dzk s VAL 98 N -2.13 2.34 -0.27 8.37 -7.23 -1.26 -5.14 120.40 115.08 2dzk s VAL 98 Ca 0.71 -2.12 -0.03 0.00 -1.81 0.00 0.00 61.98 58.73 2dzk s VAL 98 Cb -0.25 -2.71 0.15 0.00 0.56 0.00 0.00 36.38 34.14 2dzk s VAL 98 CO 0.42 -0.19 0.49 -1.00 -0.31 0.00 0.00 175.10 174.51 2dzk s HIS 99 N -2.59 -1.18 -0.03 2.82 3.76 -1.26 -5.15 115.29 111.66 2dzk s HIS 99 Ca 0.33 1.35 -0.02 0.00 -0.15 0.00 0.00 55.06 56.57 2dzk s HIS 99 Cb 0.02 0.32 0.02 0.00 1.11 0.00 0.00 32.58 34.05 2dzk s HIS 99 CO 0.17 -0.76 0.08 -1.12 -0.85 0.00 0.00 174.74 172.26 2dzk s SER 100 N 2.70 -0.05 -0.27 1.40 0.01 -1.26 -5.13 113.70 111.09 2dzk s SER 100 Ca 0.14 0.15 -0.04 0.00 1.31 0.00 0.00 55.95 57.52 2dzk s SER 100 Cb -0.15 0.11 0.16 0.00 0.21 0.00 0.00 66.02 66.34 2dzk s SER 100 CO -0.18 -0.07 0.53 -0.44 0.41 0.00 0.00 173.24 173.49 2dzk s SER 101 N 0.49 -0.82 -0.30 2.44 0.01 -1.26 -5.13 113.70 109.13 2dzk s SER 101 Ca -0.04 0.84 -0.06 0.00 1.31 0.00 0.00 55.95 58.00 2dzk s SER 101 Cb -0.05 1.84 0.16 0.00 0.21 0.00 0.00 66.02 68.18 2dzk s SER 101 CO -0.02 -0.26 0.66 -0.55 0.41 0.00 0.00 173.24 173.48 2dzk s SER 102 N 2.76 -1.21 -0.33 2.44 0.15 -1.26 -5.07 113.70 111.19 2dzk s SER 102 Ca 0.12 1.18 0.04 0.00 0.70 0.00 0.00 55.95 57.99 2dzk s SER 102 Cb -0.14 2.18 0.33 0.00 -1.71 0.00 0.00 66.02 66.68 2dzk s SER 102 CO -0.18 -0.23 1.40 0.61 1.20 0.00 0.00 173.24 176.04 2dzk n GLY 103 N 5.42 -1.45 3.04 9.45 0.00 -1.26 -5.10 105.19 115.28 2dzk n GLY 103 Ca -0.07 0.85 -0.33 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.21 4.86 -0.11 1.61 2.15 -1.26 -5.08 116.67 118.64 2dzk s ASP 104 Ca 0.20 -2.66 -0.29 0.00 0.43 0.00 0.00 52.55 50.24 2dzk s ASP 104 Cb 0.30 -1.74 -0.01 0.00 -0.30 0.00 0.00 42.92 41.16 2dzk s ASP 104 CO -0.20 -0.35 0.97 -0.63 -0.17 0.00 0.00 175.17 174.79 2dzk s ILE 105 N 0.22 4.81 -0.37 4.11 1.01 -1.26 -5.02 121.20 124.70 2dzk s ILE 105 Ca 0.15 1.97 0.04 0.00 0.00 0.00 0.00 60.65 62.81 2dzk s ILE 105 Cb -0.22 -4.28 0.11 0.00 0.01 0.00 0.00 42.46 38.07 2dzk s ILE 105 CO -0.03 0.03 0.09 -0.22 0.00 0.00 0.00 174.94 174.80 2dzk s LEU 106 N 1.92 4.59 0.05 2.97 2.96 -1.26 -5.08 118.68 124.83 2dzk s LEU 106 Ca 0.47 -2.30 -0.14 0.00 -0.22 0.00 0.00 54.13 51.94 2dzk s LEU 106 Cb -0.18 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.93 2dzk s LEU 106 CO 0.18 -0.35 0.31 -0.04 -1.32 0.00 0.00 176.35 175.12 2dzk s MET 107 N 0.70 0.82 -0.16 1.98 -1.94 -1.26 -5.17 119.30 114.27 2dzk s MET 107 Ca 0.12 -0.51 -0.21 0.00 -1.71 0.00 0.00 55.69 53.38 2dzk s MET 107 Cb -0.20 0.35 0.05 0.00 2.01 0.00 0.00 34.83 37.05 2dzk s MET 107 CO -0.07 -0.26 0.55 -1.50 -0.01 0.00 0.00 175.02 173.73 2dzk s ILE 108 N -2.60 0.01 -2.00 2.53 -1.16 -1.26 -5.33 121.20 111.38 2dzk s ILE 108 Ca -0.05 -0.06 0.02 0.00 -0.51 0.00 0.00 60.65 60.06 2dzk s ILE 108 Cb -0.01 -0.80 0.07 0.00 0.61 0.00 0.00 42.46 42.33 2dzk s ILE 108 CO -0.04 -0.03 0.63 -0.90 -2.81 0.00 0.00 174.94 171.79