#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn7 s SER 2 N 0.00 6.82 -0.03 1.61 0.01 -1.26 -5.08 113.70 115.78 2dn7 s SER 2 Ca 0.00 1.47 0.04 0.00 1.31 0.00 0.00 55.95 58.77 2dn7 s SER 2 Cb 0.00 -2.45 -0.00 0.00 0.21 0.00 0.00 66.02 63.77 2dn7 s SER 2 CO 0.00 -0.31 -0.13 -0.94 0.41 0.00 0.00 173.24 172.27 2dn7 s SER 3 N -2.34 1.62 0.00 2.44 1.04 -1.26 -5.02 113.70 110.18 2dn7 s SER 3 Ca 0.58 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.75 2dn7 s SER 3 Cb -0.10 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.67 2dn7 s SER 3 CO 0.17 0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.13 2dn7 n GLY 4 N 3.06 1.09 0.69 7.32 0.00 -1.26 -5.10 105.19 110.98 2dn7 n GLY 4 Ca -0.17 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 2dn7 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dn7 n SER 5 N 0.00 1.07 -4.52 1.61 3.41 -1.26 -5.06 113.62 108.88 2dn7 n SER 5 Ca 0.00 0.03 -0.35 0.00 -0.26 0.00 0.00 58.87 58.28 2dn7 n SER 5 Cb 0.00 -0.08 0.09 0.00 -0.26 0.00 0.00 64.21 63.95 2dn7 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dn7 n SER 6 N -3.01 -0.70 0.00 4.04 7.64 -1.26 -5.00 113.62 115.34 2dn7 n SER 6 Ca -0.06 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2dn7 n SER 6 Cb 0.55 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2dn7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dn7 n GLY 7 N 1.39 1.23 3.76 0.23 0.00 -1.26 -4.92 105.19 105.62 2dn7 n GLY 7 Ca 0.11 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 2dn7 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dn7 s PRO 8 N -2.00 2.11 0.00 1.61 0.04 -1.26 -4.74 135.00 130.75 2dn7 s PRO 8 Ca 0.00 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2dn7 s PRO 8 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2dn7 s PRO 8 CO 0.00 -1.74 0.00 0.41 0.04 0.00 0.00 177.00 175.71 2dn7 n GLY 9 N -1.19 0.97 3.66 0.56 0.00 -1.26 -0.23 105.19 107.69 2dn7 n GLY 9 Ca 0.09 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 2dn7 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dn7 s ARG 10 N 0.25 4.07 0.68 1.61 0.52 -1.26 -3.28 118.95 121.55 2dn7 s ARG 10 Ca 0.00 -0.24 -0.14 0.00 -0.52 0.00 0.00 55.73 54.83 2dn7 s ARG 10 Cb 0.00 -3.54 0.01 0.00 0.52 0.00 0.00 34.95 31.94 2dn7 s ARG 10 CO 0.00 0.04 1.11 -1.25 0.02 0.00 0.00 175.30 175.22 2dn7 s PRO 11 N 1.11 2.70 -0.66 3.54 0.04 -1.26 -4.88 135.00 135.58 2dn7 s PRO 11 Ca 0.08 1.35 -0.22 0.00 0.04 0.00 0.00 61.00 62.25 2dn7 s PRO 11 Cb -0.14 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.54 2dn7 s PRO 11 CO 0.05 -1.32 0.95 0.99 0.04 0.00 0.00 177.00 177.71 2dn7 s THR 12 N -2.45 4.36 -0.09 1.26 2.01 -1.23 -4.61 115.64 114.89 2dn7 s THR 12 Ca 0.66 -0.42 -0.11 0.00 0.31 0.00 0.00 61.69 62.13 2dn7 s THR 12 Cb -0.20 -4.68 -0.05 0.00 0.01 0.00 0.00 72.50 67.59 2dn7 s THR 12 CO 0.44 -1.44 0.26 -0.32 -0.69 0.00 0.00 174.62 172.87 2dn7 s MET 13 N 3.96 3.82 -0.20 4.92 0.00 -1.26 -1.85 119.30 128.70 2dn7 s MET 13 Ca 0.22 0.09 -0.00 0.00 0.00 0.00 0.00 55.69 56.00 2dn7 s MET 13 Cb -0.17 -3.26 0.05 0.00 0.00 0.00 0.00 34.83 31.44 2dn7 s MET 13 CO 0.10 0.60 -0.04 -1.64 0.00 0.00 0.00 175.02 174.04 2dn7 s MET 14 N -0.64 1.44 -0.21 4.11 -1.94 0.14 -4.96 119.30 117.24 2dn7 s MET 14 Ca 0.18 -0.71 -0.07 0.00 -1.71 0.00 0.00 55.69 53.37 2dn7 s MET 14 Cb -0.14 -2.28 -0.04 0.00 2.01 0.00 0.00 34.83 34.39 2dn7 s MET 14 CO 0.07 -0.52 0.07 0.42 -0.01 0.00 0.00 175.02 175.04 2dn7 s ILE 15 N 1.56 4.62 -0.02 2.53 1.01 -1.26 -1.26 121.20 128.38 2dn7 s ILE 15 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2dn7 s ILE 15 Cb -0.17 -3.12 0.03 0.00 0.01 0.00 0.00 42.46 39.21 2dn7 s ILE 15 CO -0.07 0.40 0.02 -0.44 0.00 0.00 0.00 174.94 174.85 2dn7 s SER 16 N 0.94 0.11 -0.11 3.58 0.01 -0.46 -4.97 113.70 112.80 2dn7 s SER 16 Ca 0.04 0.03 -0.25 0.00 1.31 0.00 0.00 55.95 57.08 2dn7 s SER 16 Cb -0.14 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 2dn7 s SER 16 CO 0.03 -0.12 0.79 0.42 0.41 0.00 0.00 173.24 174.77 2dn7 s THR 17 N 1.00 4.95 0.00 1.44 -4.23 -1.26 0.06 115.64 117.60 2dn7 s THR 17 Ca -0.09 1.60 -0.01 0.00 -1.18 0.00 0.00 61.69 62.02 2dn7 s THR 17 Cb -0.12 -4.12 -0.00 0.00 1.34 0.00 0.00 72.50 69.60 2dn7 s THR 17 CO -0.03 0.14 -0.02 0.35 -0.54 0.00 0.00 174.62 174.52 2dn7 n THR 18 N 4.24 0.22 -2.05 3.99 -2.24 -1.19 -4.95 114.28 112.30 2dn7 n THR 18 Ca 0.02 0.17 -0.20 0.00 -2.27 0.00 0.00 64.05 61.78 2dn7 n THR 18 Cb 0.50 -1.25 0.12 0.00 -2.10 0.00 0.00 70.33 67.60 2dn7 n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dn7 n ALA 19 N -2.71 -0.56 -2.55 6.98 0.00 -1.26 -5.01 120.51 115.40 2dn7 n ALA 19 Ca -0.01 -1.35 -0.42 0.00 0.00 0.00 0.00 53.44 51.66 2dn7 n ALA 19 Cb 0.02 0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 2dn7 n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2dn7 s MET 20 N -4.81 4.40 -1.85 0.00 1.00 -1.26 -3.19 119.30 113.59 2dn7 s MET 20 Ca 0.53 1.57 0.00 0.00 0.00 0.00 0.00 55.69 57.78 2dn7 s MET 20 Cb -0.02 -3.53 0.00 0.00 0.00 0.00 0.00 34.83 31.28 2dn7 s MET 20 CO 0.36 -0.36 0.00 0.09 0.00 0.00 0.00 175.02 175.11 2dn7 n ASN 21 N 4.94 -5.69 -4.00 3.03 4.13 -1.26 -4.75 115.26 111.66 2dn7 n ASN 21 Ca 0.10 0.13 -0.25 0.00 1.68 0.00 0.00 54.58 56.23 2dn7 n ASN 21 Cb 0.47 -4.81 -0.17 0.00 -1.54 0.00 0.00 39.78 33.74 2dn7 n ASN 21 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2dn7 s THR 22 N -2.94 1.10 -0.19 3.41 -4.23 -1.19 -1.36 115.64 110.23 2dn7 s THR 22 Ca 0.00 -0.43 -0.02 0.00 -1.18 0.00 0.00 61.69 60.06 2dn7 s THR 22 Cb 0.00 -1.03 -0.00 0.00 1.34 0.00 0.00 72.50 72.81 2dn7 s THR 22 CO 0.00 0.35 -0.10 0.00 -0.54 0.00 0.00 174.62 174.33 2dn7 s ALA 23 N 0.89 2.64 -0.06 3.99 0.00 -0.24 -3.19 121.76 125.79 2dn7 s ALA 23 Ca -0.10 -1.13 -0.28 0.00 0.00 0.00 0.00 51.96 50.45 2dn7 s ALA 23 Cb -0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2dn7 s ALA 23 CO 0.01 -0.28 0.90 -1.17 0.00 0.00 0.00 175.76 175.22 2dn7 s LEU 24 N 1.21 4.30 -0.22 0.00 2.96 0.11 -2.61 118.68 124.44 2dn7 s LEU 24 Ca 0.02 1.46 -0.05 0.00 -0.22 0.00 0.00 54.13 55.35 2dn7 s LEU 24 Cb -0.14 -3.41 -0.02 0.00 0.50 0.00 0.00 46.19 43.12 2dn7 s LEU 24 CO -0.04 -0.29 -0.01 -0.76 -1.32 0.00 0.00 176.35 173.93 2dn7 s LEU 25 N 1.35 3.12 -0.10 -0.68 1.43 -0.02 -1.35 118.68 122.42 2dn7 s LEU 25 Ca 0.46 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2dn7 s LEU 25 Cb -0.19 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.28 2dn7 s LEU 25 CO 0.21 0.01 0.10 -1.10 0.23 0.00 0.00 176.35 175.81 2dn7 s GLN 26 N 1.30 0.00 0.43 1.70 -0.21 -0.39 0.00 119.66 122.49 2dn7 s GLN 26 Ca 0.04 0.28 0.03 0.00 0.02 0.00 0.00 55.36 55.73 2dn7 s GLN 26 Cb -0.15 -0.87 -0.03 0.00 1.00 0.00 0.00 33.01 32.96 2dn7 s GLN 26 CO 0.00 -0.44 0.08 1.67 -2.12 0.00 0.00 175.29 174.48 2dn7 s TRP 27 N 2.20 1.87 0.05 0.91 -2.14 0.66 0.23 118.94 122.73 2dn7 s TRP 27 Ca 0.04 -1.11 -0.02 0.00 2.66 0.00 0.00 56.10 57.67 2dn7 s TRP 27 Cb -0.13 -1.34 -0.03 0.00 -3.10 0.00 0.00 33.47 28.87 2dn7 s TRP 27 CO -0.06 -0.07 -0.00 -1.01 -2.66 0.00 0.00 176.95 173.15 2dn7 s HIS 28 N -3.10 0.42 0.20 1.66 3.76 -0.77 -4.72 115.29 112.75 2dn7 s HIS 28 Ca 0.21 -0.89 -0.30 0.00 -0.15 0.00 0.00 55.06 53.93 2dn7 s HIS 28 Cb 0.03 -0.31 -0.09 0.00 1.11 0.00 0.00 32.58 33.33 2dn7 s HIS 28 CO 0.11 -0.35 1.30 -1.25 -0.85 0.00 0.00 174.74 173.70 2dn7 s PRO 29 N -3.33 4.40 0.94 8.40 0.04 -1.26 -3.49 135.00 140.70 2dn7 s PRO 29 Ca 0.01 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.98 2dn7 s PRO 29 Cb 0.04 -3.19 0.16 0.00 0.04 0.00 0.00 34.50 31.54 2dn7 s PRO 29 CO -0.08 -0.23 1.09 -1.25 0.04 0.00 0.00 177.00 176.57 2dn7 s PRO 30 N -0.21 0.86 -0.01 0.56 0.04 -1.26 -4.92 135.00 130.06 2dn7 s PRO 30 Ca 0.56 0.68 0.13 0.00 0.04 0.00 0.00 61.00 62.41 2dn7 s PRO 30 Cb -0.36 -1.77 -0.19 0.00 0.04 0.00 0.00 34.50 32.21 2dn7 s PRO 30 CO 0.39 -2.48 0.34 1.17 0.04 0.00 0.00 177.00 176.46 2dn7 n LYS 31 N -4.02 0.86 -0.07 4.56 0.00 -1.26 -4.37 118.16 113.86 2dn7 n LYS 31 Ca 0.06 -0.10 0.08 0.00 0.00 0.00 0.00 58.31 58.35 2dn7 n LYS 31 Cb 0.56 -1.28 0.32 0.00 0.00 0.00 0.00 35.03 34.64 2dn7 n LYS 31 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2dn7 n GLU 32 N -1.83 1.45 -2.45 1.64 4.71 -1.26 -4.83 120.64 118.06 2dn7 n GLU 32 Ca -0.01 -0.68 -0.43 0.00 -0.01 0.00 0.00 57.16 56.02 2dn7 n GLU 32 Cb 0.32 -1.28 -0.02 0.00 -1.01 0.00 0.00 31.44 29.44 2dn7 n GLU 32 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2dn7 s LEU 33 N -1.37 3.86 -0.71 -4.62 0.20 -1.26 -4.34 118.68 110.43 2dn7 s LEU 33 Ca 0.25 1.14 -0.26 0.00 0.69 0.00 0.00 54.13 55.94 2dn7 s LEU 33 Cb 0.13 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.31 2dn7 s LEU 33 CO 0.19 -1.09 1.89 -2.16 -0.29 0.00 0.00 176.35 174.90 2dn7 s PRO 34 N 4.17 2.60 0.00 0.98 0.04 -1.26 -4.50 135.00 137.03 2dn7 s PRO 34 Ca 0.55 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2dn7 s PRO 34 Cb -0.16 -4.62 0.00 0.00 0.04 0.00 0.00 34.50 29.76 2dn7 s PRO 34 CO 0.23 -2.96 0.00 0.41 0.04 0.00 0.00 177.00 174.72 2dn7 n GLY 35 N 6.10 0.89 3.28 0.56 0.00 -1.26 -4.65 105.19 110.11 2dn7 n GLY 35 Ca 0.27 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 2dn7 n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dn7 s GLU 36 N 0.00 0.86 -0.09 1.61 -1.05 -1.26 -5.08 118.70 113.69 2dn7 s GLU 36 Ca 0.00 -0.44 -0.30 0.00 -0.15 0.00 0.00 54.97 54.08 2dn7 s GLU 36 Cb 0.00 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2dn7 s GLU 36 CO 0.00 -0.28 1.23 -1.17 0.95 0.00 0.00 175.26 175.99 2dn7 s LEU 37 N -2.04 4.25 -0.00 1.83 2.96 -1.26 -4.22 118.68 120.20 2dn7 s LEU 37 Ca -0.05 1.80 0.01 0.00 -0.22 0.00 0.00 54.13 55.67 2dn7 s LEU 37 Cb -0.01 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 2dn7 s LEU 37 CO -0.03 -0.65 0.03 0.18 -1.32 0.00 0.00 176.35 174.56 2dn7 n LEU 38 N 5.65 0.02 0.00 -0.68 4.77 -0.90 -4.89 117.00 120.97 2dn7 n LEU 38 Ca 0.12 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2dn7 n LEU 38 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2dn7 n LEU 38 CO 0.56 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2dn7 n GLY 39 N 1.93 -0.70 3.52 -0.72 0.00 -1.16 -3.78 105.19 104.28 2dn7 n GLY 39 Ca -0.00 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 2dn7 n GLY 39 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dn7 s TYR 40 N -2.00 -0.51 0.07 1.61 -0.85 -0.94 -0.11 117.35 114.61 2dn7 s TYR 40 Ca 0.00 0.75 0.03 0.00 -0.52 0.00 0.00 57.07 57.33 2dn7 s TYR 40 Cb 0.00 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 2dn7 s TYR 40 CO 0.00 -0.54 0.04 0.50 -1.52 0.00 0.00 175.55 174.03 2dn7 s ARG 41 N -1.74 2.76 -0.09 -3.49 3.52 -1.17 -1.30 118.95 117.45 2dn7 s ARG 41 Ca -0.04 -0.72 0.04 0.00 -0.13 0.00 0.00 55.73 54.88 2dn7 s ARG 41 Cb -0.00 -2.66 -0.00 0.00 -1.56 0.00 0.00 34.95 30.72 2dn7 s ARG 41 CO 0.02 0.57 -0.22 -1.17 -0.81 0.00 0.00 175.30 173.69 2dn7 s LEU 42 N -2.19 2.02 -0.08 -0.88 0.20 0.57 -2.73 118.68 115.59 2dn7 s LEU 42 Ca 0.26 -0.51 -0.01 0.00 0.69 0.00 0.00 54.13 54.56 2dn7 s LEU 42 Cb -0.12 -1.31 0.03 0.00 -0.43 0.00 0.00 46.19 44.36 2dn7 s LEU 42 CO 0.18 0.16 -0.03 -1.10 -0.29 0.00 0.00 176.35 175.27 2dn7 s GLN 43 N 0.29 0.91 -0.09 1.98 -0.21 0.85 -0.05 119.66 123.34 2dn7 s GLN 43 Ca -0.15 -0.02 -0.07 0.00 0.02 0.00 0.00 55.36 55.13 2dn7 s GLN 43 Cb -0.17 -1.16 0.03 0.00 1.00 0.00 0.00 33.01 32.71 2dn7 s GLN 43 CO 0.07 -0.28 0.24 1.52 -2.12 0.00 0.00 175.29 174.72 2dn7 s TYR 44 N 1.83 -0.27 0.28 0.91 -0.85 -1.22 0.12 117.35 118.15 2dn7 s TYR 44 Ca 0.04 0.66 -0.12 0.00 -0.52 0.00 0.00 57.07 57.13 2dn7 s TYR 44 Cb -0.12 0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.30 2dn7 s TYR 44 CO -0.06 -0.15 0.53 0.00 -1.52 0.00 0.00 175.55 174.36 2dn7 s ARG 46 N -3.71 2.01 0.00 0.00 0.52 -1.26 -0.95 118.95 115.55 2dn7 s ARG 46 Ca 0.22 1.01 0.22 0.00 -0.52 0.00 0.00 55.73 56.65 2dn7 s ARG 46 Cb -0.02 -1.88 1.28 0.00 0.52 0.00 0.00 34.95 34.85 2dn7 s ARG 46 CO 0.11 -1.77 1.68 0.00 0.02 0.00 0.00 175.30 175.33 2dn7 n ALA 47 N -3.59 2.29 -0.02 2.13 0.00 -0.66 -2.18 120.51 118.47 2dn7 n ALA 47 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2dn7 n ALA 47 Cb 0.54 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2dn7 n ALA 47 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dn7 n ASP 48 N -1.02 1.88 -4.91 0.00 2.03 -1.26 -5.05 116.55 108.21 2dn7 n ASP 48 Ca 0.16 -1.90 -0.27 0.00 0.52 0.00 0.00 54.79 53.30 2dn7 n ASP 48 Cb 0.08 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.52 2dn7 n ASP 48 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dn7 s GLU 49 N -0.90 2.88 -0.03 -0.67 0.41 -0.93 -5.02 118.70 114.44 2dn7 s GLU 49 Ca 0.00 0.06 0.09 0.00 -0.41 0.00 0.00 54.97 54.71 2dn7 s GLU 49 Cb 0.00 -2.23 -0.13 0.00 -1.78 0.00 0.00 34.13 29.99 2dn7 s GLU 49 CO 0.00 -0.77 0.16 0.00 -0.49 0.00 0.00 175.26 174.15 2dn7 n ALA 50 N -2.66 2.20 -3.70 5.21 0.00 -1.26 -4.97 120.51 115.32 2dn7 n ALA 50 Ca 0.05 -0.31 -0.19 0.00 0.00 0.00 0.00 53.44 52.98 2dn7 n ALA 50 Cb 0.58 -0.22 -0.17 0.00 0.00 0.00 0.00 19.45 19.64 2dn7 n ALA 50 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dn7 s ARG 51 N -2.53 0.43 0.71 0.00 3.00 -1.26 -5.15 118.95 114.15 2dn7 s ARG 51 Ca -0.04 0.08 -0.13 0.00 0.00 0.00 0.00 55.73 55.64 2dn7 s ARG 51 Cb 0.05 -0.66 0.02 0.00 0.00 0.00 0.00 34.95 34.36 2dn7 s ARG 51 CO 0.38 -0.18 1.10 -1.25 0.00 0.00 0.00 175.30 175.35 2dn7 s PRO 52 N 1.33 2.58 -0.67 3.54 0.04 -1.26 -4.91 135.00 135.64 2dn7 s PRO 52 Ca -0.05 1.30 -0.20 0.00 0.04 0.00 0.00 61.00 62.09 2dn7 s PRO 52 Cb -0.13 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.58 2dn7 s PRO 52 CO -0.02 -1.41 0.87 -0.80 0.04 0.00 0.00 177.00 175.67 2dn7 s ASN 53 N -2.92 6.26 0.27 6.66 0.01 -1.16 -4.90 114.94 119.17 2dn7 s ASN 53 Ca 0.65 -1.40 -0.29 0.00 -0.71 0.00 0.00 52.86 51.10 2dn7 s ASN 53 Cb -0.19 -2.36 -0.10 0.00 0.41 0.00 0.00 41.25 39.02 2dn7 s ASN 53 CO 0.47 -1.21 1.28 -0.89 -1.51 0.00 0.00 177.10 175.24 2dn7 s THR 54 N 3.11 3.00 -0.04 1.60 2.01 -1.26 -3.41 115.64 120.66 2dn7 s THR 54 Ca 0.19 0.93 -0.04 0.00 0.31 0.00 0.00 61.69 63.07 2dn7 s THR 54 Cb -0.18 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.75 2dn7 s THR 54 CO 0.05 0.19 0.11 -0.63 -0.69 0.00 0.00 174.62 173.65 2dn7 s ILE 55 N -0.65 0.01 -0.14 1.82 1.01 0.93 -4.97 121.20 119.22 2dn7 s ILE 55 Ca 0.51 -0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.95 2dn7 s ILE 55 Cb -0.38 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 2dn7 s ILE 55 CO 0.45 -0.06 0.23 -0.62 0.00 0.00 0.00 174.94 174.94 2dn7 s ASP 56 N -0.14 6.42 0.03 3.58 2.15 -1.26 -0.31 116.67 127.14 2dn7 s ASP 56 Ca -0.02 0.50 0.03 0.00 0.43 0.00 0.00 52.55 53.49 2dn7 s ASP 56 Cb -0.02 -2.14 -0.02 0.00 -0.30 0.00 0.00 42.92 40.44 2dn7 s ASP 56 CO 0.00 0.24 -0.10 -0.36 -0.17 0.00 0.00 175.17 174.78 2dn7 s PHE 57 N -0.20 0.91 0.21 -5.34 0.08 -0.42 -4.95 117.98 108.26 2dn7 s PHE 57 Ca 0.15 -0.36 -0.05 0.00 0.12 0.00 0.00 56.93 56.79 2dn7 s PHE 57 Cb -0.13 -0.54 -0.05 0.00 -0.57 0.00 0.00 43.02 41.73 2dn7 s PHE 57 CO 0.04 -0.01 0.45 0.20 -0.10 0.00 0.00 175.22 175.80 2dn7 s GLY 58 N -1.15 2.06 0.59 4.36 0.00 -1.26 -2.22 107.32 109.70 2dn7 s GLY 58 Ca -0.02 -0.57 0.38 0.00 0.00 0.00 0.00 44.72 44.51 2dn7 s GLY 58 CO 0.01 -0.48 1.43 0.07 0.00 0.00 0.00 173.10 174.13 2dn7 h LYS 59 N 2.33 0.00 -0.04 2.90 2.10 -1.89 1.78 116.57 123.74 2dn7 h LYS 59 Ca -0.47 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 57.96 2dn7 h LYS 59 Cb 1.18 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2dn7 h LYS 59 CO 0.69 0.00 -0.83 -0.44 -2.00 0.00 0.00 179.45 176.88 2dn7 h ASP 60 N 0.00 0.79 -0.73 7.07 5.19 -1.92 -3.41 116.42 123.41 2dn7 h ASP 60 Ca 0.70 -0.72 -0.22 0.00 -0.62 0.00 0.00 57.03 56.18 2dn7 h ASP 60 Cb 3.34 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 42.58 2dn7 h ASP 60 CO -0.01 1.40 0.58 -1.81 -3.12 0.00 0.00 179.24 176.29 2dn7 s ASP 61 N -7.06 4.70 0.00 6.45 1.01 0.60 -4.69 116.67 117.69 2dn7 s ASP 61 Ca -0.11 -0.28 0.24 0.00 0.71 0.00 0.00 52.55 53.11 2dn7 s ASP 61 Cb 0.06 -2.55 0.22 0.00 1.01 0.00 0.00 42.92 41.66 2dn7 s ASP 61 CO 0.88 -3.10 1.23 0.00 0.21 0.00 0.00 175.17 174.39 2dn7 n GLN 62 N 8.88 0.90 -4.00 8.23 6.02 -1.26 -4.64 117.38 131.51 2dn7 n GLN 62 Ca 0.41 -0.69 -0.09 0.00 -0.01 0.00 0.00 57.00 56.62 2dn7 n GLN 62 Cb 0.46 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.18 2dn7 n GLN 62 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2dn7 s HIS 63 N -2.57 0.38 -0.13 1.08 -3.43 -1.26 -0.24 115.29 109.12 2dn7 s HIS 63 Ca 0.19 -0.74 -0.17 0.00 -0.80 0.00 0.00 55.06 53.53 2dn7 s HIS 63 Cb 0.18 0.15 0.04 0.00 -1.43 0.00 0.00 32.58 31.53 2dn7 s HIS 63 CO 0.60 -0.97 0.46 0.12 -2.00 0.00 0.00 174.74 172.95 2dn7 s PHE 64 N -4.02 -0.46 -0.38 0.38 5.36 0.10 -4.96 117.98 114.00 2dn7 s PHE 64 Ca 0.23 1.04 -0.12 0.00 -0.96 0.00 0.00 56.93 57.12 2dn7 s PHE 64 Cb -0.00 0.18 0.02 0.00 -0.34 0.00 0.00 43.02 42.88 2dn7 s PHE 64 CO 0.08 -0.31 0.22 0.99 -1.46 0.00 0.00 175.22 174.75 2dn7 s THR 65 N -0.21 4.73 -0.24 0.12 2.01 -1.26 -0.84 115.64 119.95 2dn7 s THR 65 Ca -0.04 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.10 2dn7 s THR 65 Cb -0.03 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2dn7 s THR 65 CO 0.02 -0.23 0.11 -0.69 -0.69 0.00 0.00 174.62 173.15 2dn7 s VAL 66 N 1.59 4.84 0.11 3.82 1.01 -1.07 -5.02 120.40 125.68 2dn7 s VAL 66 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2dn7 s VAL 66 Cb -0.19 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2dn7 s VAL 66 CO 0.07 0.35 -0.18 0.42 0.00 0.00 0.00 175.10 175.77 2dn7 s THR 67 N 1.22 1.54 0.00 3.92 -4.23 -1.26 -1.07 115.64 115.75 2dn7 s THR 67 Ca 0.06 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2dn7 s THR 67 Cb -0.14 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.20 2dn7 s THR 67 CO 0.05 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2dn7 n GLY 68 N 0.91 0.83 3.70 3.99 0.00 -0.64 -5.00 105.19 108.97 2dn7 n GLY 68 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2dn7 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dn7 s LEU 69 N 0.00 4.37 0.01 0.99 1.43 -0.47 -4.90 118.68 120.11 2dn7 s LEU 69 Ca 0.00 2.53 -0.32 0.00 -1.03 0.00 0.00 54.13 55.31 2dn7 s LEU 69 Cb 0.00 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.54 2dn7 s LEU 69 CO 0.00 -0.86 1.89 1.41 0.23 0.00 0.00 176.35 179.02 2dn7 n HIS 70 N 4.93 2.45 -2.04 0.29 8.25 -1.26 -4.62 115.22 123.22 2dn7 n HIS 70 Ca 0.15 -0.15 -0.37 0.00 -0.26 0.00 0.00 57.72 57.10 2dn7 n HIS 70 Cb 0.40 -2.72 0.02 0.00 1.12 0.00 0.00 29.99 28.81 2dn7 n HIS 70 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2dn7 s LYS 71 N 3.74 3.20 -1.47 -0.41 -2.85 -1.26 -3.03 119.74 117.66 2dn7 s LYS 71 Ca 0.88 1.88 -0.02 0.00 -1.00 0.00 0.00 55.97 57.72 2dn7 s LYS 71 Cb -0.56 -2.10 0.00 0.00 -2.06 0.00 0.00 37.83 33.11 2dn7 s LYS 71 CO 0.45 -1.04 0.20 0.41 0.10 0.00 0.00 175.35 175.47 2dn7 n GLY 72 N 0.51 -0.37 2.96 0.59 0.00 -1.01 -4.87 105.19 103.01 2dn7 n GLY 72 Ca 0.12 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2dn7 n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dn7 s THR 73 N -2.98 0.96 0.25 2.61 2.01 -1.17 -4.95 115.64 112.37 2dn7 s THR 73 Ca 0.10 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.47 2dn7 s THR 73 Cb -0.04 -0.92 -0.09 0.00 0.01 0.00 0.00 72.50 71.45 2dn7 s THR 73 CO 0.13 0.33 1.11 -0.89 -0.69 0.00 0.00 174.62 174.60 2dn7 s THR 74 N 1.00 3.58 0.30 -0.82 2.01 -1.26 -3.00 115.64 117.45 2dn7 s THR 74 Ca -0.09 1.52 0.06 0.00 0.31 0.00 0.00 61.69 63.49 2dn7 s THR 74 Cb -0.15 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 2dn7 s THR 74 CO -0.00 0.33 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.91 2dn7 s TYR 75 N -0.86 2.02 -0.26 4.92 1.51 -0.34 -1.66 117.35 122.68 2dn7 s TYR 75 Ca 0.46 -0.72 -0.02 0.00 -1.01 0.00 0.00 57.07 55.78 2dn7 s TYR 75 Cb -0.31 -1.19 0.08 0.00 -0.11 0.00 0.00 41.96 40.43 2dn7 s TYR 75 CO 0.39 0.27 0.08 0.42 -1.11 0.00 0.00 175.55 175.61 2dn7 s ILE 76 N -3.01 0.51 0.15 2.71 1.01 -0.13 -2.37 121.20 120.08 2dn7 s ILE 76 Ca 0.31 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 2dn7 s ILE 76 Cb 0.05 -1.26 -0.07 0.00 0.01 0.00 0.00 42.46 41.19 2dn7 s ILE 76 CO 0.13 -0.51 0.51 -0.36 0.00 0.00 0.00 174.94 174.71 2dn7 s PHE 77 N 1.82 3.55 -0.10 3.97 0.08 -0.74 -2.51 117.98 124.05 2dn7 s PHE 77 Ca 0.06 0.93 -0.04 0.00 0.12 0.00 0.00 56.93 58.00 2dn7 s PHE 77 Cb -0.17 -2.28 0.05 0.00 -0.57 0.00 0.00 43.02 40.05 2dn7 s PHE 77 CO -0.21 0.41 0.22 1.03 -0.10 0.00 0.00 175.22 176.56 2dn7 s ARG 78 N -2.20 0.14 0.22 0.44 0.52 0.33 -2.31 118.95 116.09 2dn7 s ARG 78 Ca 0.39 0.57 0.10 0.00 -0.52 0.00 0.00 55.73 56.27 2dn7 s ARG 78 Cb -0.14 -0.13 -0.05 0.00 0.52 0.00 0.00 34.95 35.15 2dn7 s ARG 78 CO 0.20 -0.22 -0.19 -1.17 0.02 0.00 0.00 175.30 173.94 2dn7 s LEU 79 N 1.73 2.52 -0.04 2.53 2.96 -1.09 -0.11 118.68 127.18 2dn7 s LEU 79 Ca -0.04 -0.96 -0.16 0.00 -0.22 0.00 0.00 54.13 52.75 2dn7 s LEU 79 Cb -0.11 -0.92 0.03 0.00 0.50 0.00 0.00 46.19 45.68 2dn7 s LEU 79 CO -0.08 -0.02 0.36 0.00 -1.32 0.00 0.00 176.35 175.29 2dn7 s ALA 80 N -2.39 -0.90 0.20 5.97 0.00 -1.11 -0.73 121.76 122.79 2dn7 s ALA 80 Ca 0.23 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 2dn7 s ALA 80 Cb -0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.95 2dn7 s ALA 80 CO 0.10 -0.26 0.54 0.00 0.00 0.00 0.00 175.76 176.14 2dn7 s ALA 81 N -1.05 3.58 -0.15 0.00 0.00 -1.25 -3.04 121.76 119.84 2dn7 s ALA 81 Ca -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2dn7 s ALA 81 Cb -0.04 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.66 2dn7 s ALA 81 CO 0.04 0.50 -0.11 0.21 0.00 0.00 0.00 175.76 176.40 2dn7 s LYS 82 N -2.54 2.03 0.53 0.00 2.20 0.84 -1.51 119.74 121.29 2dn7 s LYS 82 Ca 0.44 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 55.51 2dn7 s LYS 82 Cb -0.12 -2.06 0.01 0.00 -1.51 0.00 0.00 37.83 34.15 2dn7 s LYS 82 CO 0.20 -0.29 0.09 0.27 -0.36 0.00 0.00 175.35 175.26 2dn7 n ASN 83 N 4.80 3.31 -0.35 1.43 0.23 0.59 -2.12 115.26 123.15 2dn7 n ASN 83 Ca -0.15 -3.22 0.24 0.00 -0.53 0.00 0.00 54.58 50.92 2dn7 n ASN 83 Cb 0.49 0.28 0.49 0.00 -2.08 0.00 0.00 39.78 38.97 2dn7 n ASN 83 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2dn7 h ARG 84 N 0.00 0.37 0.00 -3.83 2.47 -1.83 1.13 114.38 112.69 2dn7 h ARG 84 Ca -0.42 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.20 2dn7 h ARG 84 Cb 1.31 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.54 2dn7 h ARG 84 CO 0.69 0.24 -0.38 0.00 0.56 0.00 0.00 179.97 181.08 2dn7 h ALA 85 N 1.69 0.91 0.00 0.04 0.00 -1.95 -3.49 119.26 116.46 2dn7 h ALA 85 Ca 0.67 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dn7 h ALA 85 Cb 1.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2dn7 h ALA 85 CO -0.42 0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2dn7 n GLY 86 N 0.48 0.73 3.81 0.00 0.00 0.39 -5.05 105.19 105.55 2dn7 n GLY 86 Ca 0.00 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 2dn7 n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dn7 s LEU 87 N 0.00 3.90 0.00 0.99 1.43 -1.26 -0.30 118.68 123.43 2dn7 s LEU 87 Ca 0.00 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 2dn7 s LEU 87 Cb 0.00 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.68 2dn7 s LEU 87 CO 0.00 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 176.70 2dn7 n GLY 88 N -0.57 5.17 3.33 -3.19 0.00 -0.57 -4.66 105.19 104.70 2dn7 n GLY 88 Ca 0.08 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 2dn7 n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dn7 n GLU 89 N 0.00 -2.87 -3.94 1.61 -0.58 0.68 -4.74 120.64 110.80 2dn7 n GLU 89 Ca 0.00 -0.83 -0.11 0.00 -0.42 0.00 0.00 57.16 55.81 2dn7 n GLU 89 Cb 0.00 -1.95 -0.12 0.00 -0.57 0.00 0.00 31.44 28.79 2dn7 n GLU 89 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2dn7 s GLU 90 N -4.23 0.18 0.04 3.49 -1.05 -1.26 -3.93 118.70 111.94 2dn7 s GLU 90 Ca 0.63 -0.34 -0.10 0.00 -0.15 0.00 0.00 54.97 55.02 2dn7 s GLU 90 Cb -0.19 0.04 -0.05 0.00 -0.44 0.00 0.00 34.13 33.49 2dn7 s GLU 90 CO 0.62 -0.02 0.36 0.12 0.95 0.00 0.00 175.26 177.29 2dn7 s PHE 91 N -0.79 3.61 -0.00 4.83 2.19 0.09 -4.86 117.98 123.05 2dn7 s PHE 91 Ca -0.08 0.77 0.05 0.00 0.33 0.00 0.00 56.93 58.00 2dn7 s PHE 91 Cb -0.05 -2.14 -0.03 0.00 -1.31 0.00 0.00 43.02 39.49 2dn7 s PHE 91 CO -0.01 0.58 -0.15 -2.00 1.83 0.00 0.00 175.22 175.47 2dn7 s GLU 92 N -1.66 2.32 -0.17 10.12 -6.30 -1.26 -2.67 118.70 119.08 2dn7 s GLU 92 Ca 0.29 -0.83 -0.09 0.00 -2.50 0.00 0.00 54.97 51.85 2dn7 s GLU 92 Cb -0.14 -2.31 0.06 0.00 0.00 0.00 0.00 34.13 31.74 2dn7 s GLU 92 CO 0.16 0.58 0.40 0.21 0.02 0.00 0.00 175.26 176.63 2dn7 s LYS 93 N -1.15 0.36 -0.18 4.30 2.36 -0.98 -5.03 119.74 119.42 2dn7 s LYS 93 Ca 0.14 0.82 -0.04 0.00 -2.55 0.00 0.00 55.97 54.33 2dn7 s LYS 93 Cb -0.11 0.03 -0.02 0.00 -1.05 0.00 0.00 37.83 36.68 2dn7 s LYS 93 CO 0.04 -0.18 -0.03 -2.00 1.55 0.00 0.00 175.35 174.73 2dn7 s GLU 94 N 1.62 3.59 0.27 4.03 2.12 -1.26 -1.80 118.70 127.28 2dn7 s GLU 94 Ca -0.08 -0.55 0.04 0.00 0.36 0.00 0.00 54.97 54.75 2dn7 s GLU 94 Cb -0.09 -2.97 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 2dn7 s GLU 94 CO -0.12 0.10 0.15 0.44 -0.54 0.00 0.00 175.26 175.28 2dn7 n ILE 95 N 3.96 0.00 -3.65 -3.70 -0.00 -1.00 -5.00 119.36 109.97 2dn7 n ILE 95 Ca -0.17 -1.76 -0.05 0.00 -0.00 0.00 0.00 62.75 60.77 2dn7 n ILE 95 Cb 0.52 0.74 -0.07 0.00 -0.00 0.00 0.00 39.64 40.83 2dn7 n ILE 95 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2dn7 s ARG 96 N -3.07 0.46 0.55 6.28 3.52 -1.26 -1.20 118.95 124.23 2dn7 s ARG 96 Ca 0.21 1.24 -0.21 0.00 -0.13 0.00 0.00 55.73 56.85 2dn7 s ARG 96 Cb 0.01 0.59 -0.05 0.00 -1.56 0.00 0.00 34.95 33.93 2dn7 s ARG 96 CO 0.15 -0.22 1.22 0.25 -0.81 0.00 0.00 175.30 175.90 2dn7 n THR 97 N 5.36 3.68 -2.11 4.11 -2.24 -1.16 -4.89 114.28 117.02 2dn7 n THR 97 Ca -0.11 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.74 2dn7 n THR 97 Cb 0.50 -1.48 -0.03 0.00 -2.10 0.00 0.00 70.33 67.22 2dn7 n THR 97 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dn7 s PRO 98 N -2.76 3.66 0.06 -0.78 0.04 -1.26 -2.39 135.00 131.56 2dn7 s PRO 98 Ca 0.72 1.53 -0.28 0.00 0.04 0.00 0.00 61.00 63.01 2dn7 s PRO 98 Cb -0.43 -4.07 -0.05 0.00 0.04 0.00 0.00 34.50 29.98 2dn7 s PRO 98 CO 0.49 -1.46 0.88 -1.83 0.04 0.00 0.00 177.00 175.13 2dn7 s GLU 99 N 4.95 4.59 0.22 4.56 -1.05 -1.26 -4.37 118.70 126.34 2dn7 s GLU 99 Ca 0.73 1.29 -0.04 0.00 -0.15 0.00 0.00 54.97 56.79 2dn7 s GLU 99 Cb -0.23 -3.39 0.41 0.00 -0.44 0.00 0.00 34.13 30.48 2dn7 s GLU 99 CO 0.31 0.19 1.18 -0.40 0.95 0.00 0.00 175.26 177.48 2dn7 n ASP 100 N 3.03 -0.22 -0.22 0.83 5.75 -1.26 -0.55 116.55 123.91 2dn7 n ASP 100 Ca 0.01 1.30 -0.06 0.00 -0.01 0.00 0.00 54.79 56.03 2dn7 n ASP 100 Cb 0.50 -0.41 -0.05 0.00 -1.03 0.00 0.00 41.12 40.12 2dn7 n ASP 100 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2dn7 n LEU 101 N -5.18 -0.56 -4.72 -2.12 -0.00 -1.26 -4.20 117.00 98.96 2dn7 n LEU 101 Ca 0.14 1.28 -0.42 0.00 -0.00 0.00 0.00 56.01 57.01 2dn7 n LEU 101 Cb 0.43 -0.29 -0.04 0.00 -0.00 0.00 0.00 43.42 43.52 2dn7 n LEU 101 CO -0.08 -0.94 0.73 -0.55 -0.00 0.00 0.00 177.39 176.55 2dn7 s SER 102 N -4.47 7.34 0.00 1.96 0.15 0.29 -4.88 113.70 114.09 2dn7 s SER 102 Ca -0.06 1.82 0.00 0.00 0.70 0.00 0.00 55.95 58.40 2dn7 s SER 102 Cb 0.06 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2dn7 s SER 102 CO 0.33 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2dn7 n GLY 103 N 2.66 0.84 3.68 9.45 0.00 -1.26 -4.59 105.19 115.98 2dn7 n GLY 103 Ca 0.05 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 2dn7 n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dn7 s PRO 104 N -1.91 4.26 0.24 1.61 0.04 -1.26 -4.92 135.00 133.06 2dn7 s PRO 104 Ca 0.00 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 62.99 2dn7 s PRO 104 Cb 0.00 -3.62 0.41 0.00 0.04 0.00 0.00 34.50 31.33 2dn7 s PRO 104 CO 0.00 -0.63 1.65 1.03 0.04 0.00 0.00 177.00 179.10 2dn7 h SER 105 N 8.07 -0.24 -2.76 6.66 0.87 -1.96 -3.38 113.55 120.81 2dn7 h SER 105 Ca -0.38 0.17 -0.55 0.00 -1.23 0.00 0.00 61.79 59.80 2dn7 h SER 105 Cb 1.18 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 63.42 2dn7 h SER 105 CO 0.91 -0.13 0.97 -0.55 -0.53 0.00 0.00 176.83 177.50 2dn7 s SER 106 N -5.21 6.77 0.00 6.23 0.15 -1.26 -5.19 113.70 115.19 2dn7 s SER 106 Ca -0.13 2.11 0.10 0.00 0.70 0.00 0.00 55.95 58.73 2dn7 s SER 106 Cb 0.21 -2.54 0.59 0.00 -1.71 0.00 0.00 66.02 62.56 2dn7 s SER 106 CO 0.75 -0.83 1.03 0.61 1.20 0.00 0.00 173.24 176.00