#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edh s SER 2 N 0.00 3.00 0.10 1.61 0.01 -1.26 -5.05 113.70 112.11 2edh s SER 2 Ca 0.00 -0.78 -0.18 0.00 1.31 0.00 0.00 55.95 56.30 2edh s SER 2 Cb 0.00 -0.19 -0.06 0.00 0.21 0.00 0.00 66.02 65.97 2edh s SER 2 CO 0.00 0.09 1.57 0.28 0.41 0.00 0.00 173.24 175.59 2edh h SER 3 N 3.64 0.45 0.00 2.44 0.02 -2.13 -3.47 113.55 114.50 2edh h SER 3 Ca -0.47 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 2edh h SER 3 Cb 1.19 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2edh h SER 3 CO 0.44 0.60 0.00 0.61 -1.14 0.00 0.00 176.83 177.34 2edh n GLY 4 N -0.46 1.70 3.89 -3.77 0.00 -1.26 -5.19 105.19 100.10 2edh n GLY 4 Ca -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 2edh n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2edh s SER 5 N 0.00 0.01 0.50 1.61 1.04 -1.26 -5.16 113.70 110.45 2edh s SER 5 Ca 0.00 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2edh s SER 5 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2edh s SER 5 CO 0.00 -1.00 0.00 -0.24 0.98 0.00 0.00 173.24 172.98 2edh n SER 6 N -1.26 -7.52 0.00 7.02 2.88 -1.26 -5.02 113.62 108.45 2edh n SER 6 Ca -0.03 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2edh n SER 6 Cb 0.59 -3.01 0.00 0.00 -0.75 0.00 0.00 64.21 61.04 2edh n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2edh n GLY 7 N -2.92 -0.33 3.25 0.46 0.00 -1.26 -5.05 105.19 99.35 2edh n GLY 7 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2edh n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2edh n ARG 8 N 0.00 3.80 -0.80 1.61 0.63 -1.26 -4.75 116.66 115.88 2edh n ARG 8 Ca 0.00 -4.45 -0.01 0.00 -0.92 0.00 0.00 57.85 52.47 2edh n ARG 8 Cb 0.00 -2.56 0.19 0.00 0.45 0.00 0.00 32.46 30.54 2edh n ARG 8 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2edh n THR 9 N 2.38 2.40 -3.40 5.15 5.66 -1.26 -4.96 114.28 120.24 2edh n THR 9 Ca 0.25 -3.13 0.02 0.00 -3.05 0.00 0.00 64.05 58.15 2edh n THR 9 Cb 0.37 -0.35 -0.05 0.00 -1.55 0.00 0.00 70.33 68.76 2edh n THR 9 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2edh s SER 10 N -2.97 -0.20 -0.36 1.09 0.15 -1.26 -5.13 113.70 105.01 2edh s SER 10 Ca 0.42 0.29 0.02 0.00 0.70 0.00 0.00 55.95 57.38 2edh s SER 10 Cb 0.39 1.18 0.19 0.00 -1.71 0.00 0.00 66.02 66.07 2edh s SER 10 CO -0.04 -0.04 0.76 0.00 1.20 0.00 0.00 173.24 175.12 2edh s ALA 11 N 1.78 -3.03 0.17 5.45 0.00 -1.26 -5.16 121.76 119.70 2edh s ALA 11 Ca -0.03 0.72 0.10 0.00 0.00 0.00 0.00 51.96 52.75 2edh s ALA 11 Cb -0.02 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2edh s ALA 11 CO -0.15 -2.21 -0.16 1.41 0.00 0.00 0.00 175.76 174.65 2edh s MET 12 N 2.15 1.83 0.08 0.00 1.75 -1.26 -5.15 119.30 118.70 2edh s MET 12 Ca 0.16 -1.32 -0.01 0.00 -1.25 0.00 0.00 55.69 53.27 2edh s MET 12 Cb -0.03 -2.06 -0.04 0.00 2.84 0.00 0.00 34.83 35.54 2edh s MET 12 CO -0.14 0.44 0.00 -0.51 -0.65 0.00 0.00 175.02 174.16 2edh s LEU 13 N -2.59 2.21 0.97 4.11 1.43 -1.26 -5.16 118.68 118.39 2edh s LEU 13 Ca 0.22 -1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.12 2edh s LEU 13 Cb -0.09 0.22 0.17 0.00 0.03 0.00 0.00 46.19 46.53 2edh s LEU 13 CO 0.12 -0.64 1.10 0.28 0.23 0.00 0.00 176.35 177.43 2edh s THR 14 N -3.96 2.28 -0.29 5.49 -1.32 -1.26 -5.06 115.64 111.53 2edh s THR 14 Ca 0.14 0.09 -0.25 0.00 -1.21 0.00 0.00 61.69 60.46 2edh s THR 14 Cb 0.08 -2.26 0.16 0.00 -1.51 0.00 0.00 72.50 68.97 2edh s THR 14 CO -0.05 -0.12 1.28 0.54 -2.21 0.00 0.00 174.62 174.06 2edh s VAL 15 N -2.67 0.00 -0.89 5.08 0.11 -1.26 -5.10 120.40 115.66 2edh s VAL 15 Ca 0.66 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.67 2edh s VAL 15 Cb -0.22 -1.00 0.22 0.00 -1.53 0.00 0.00 36.38 33.85 2edh s VAL 15 CO 0.59 0.00 0.79 -0.13 -3.33 0.00 0.00 175.10 173.03 2edh s ARG 16 N 0.10 3.36 -0.13 1.54 1.81 -1.26 -5.03 118.95 119.34 2edh s ARG 16 Ca 0.06 -3.15 0.02 0.00 -1.72 0.00 0.00 55.73 50.94 2edh s ARG 16 Cb -0.05 -4.05 0.01 0.00 -0.45 0.00 0.00 34.95 30.41 2edh s ARG 16 CO -0.12 -1.25 -0.21 0.00 -0.68 0.00 0.00 175.30 173.04 2edh s ALA 17 N -1.12 2.16 0.54 2.13 0.00 -1.26 -5.05 121.76 119.17 2edh s ALA 17 Ca 0.26 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2edh s ALA 17 Cb -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2edh s ALA 17 CO -0.11 -0.02 0.00 1.28 0.00 0.00 0.00 175.76 176.91 2edh n LEU 18 N 4.07 -0.91 0.00 0.00 4.32 -1.26 -4.94 117.00 118.29 2edh n LEU 18 Ca -0.20 2.11 -0.29 0.00 -0.02 0.00 0.00 56.01 57.62 2edh n LEU 18 Cb 0.52 -2.75 0.24 0.00 -1.62 0.00 0.00 43.42 39.81 2edh n LEU 18 CO 0.27 -1.91 0.58 -0.81 -1.22 0.00 0.00 177.39 174.29 2edh n PRO 19 N -4.05 -3.08 -4.16 3.23 -0.04 -1.26 -5.09 135.00 120.54 2edh n PRO 19 Ca -0.08 -1.67 -0.15 0.00 -0.04 0.00 0.00 63.50 61.55 2edh n PRO 19 Cb 0.60 -1.57 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2edh n PRO 19 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2edh s ILE 20 N -2.89 0.57 0.24 0.52 1.01 -1.26 -4.98 121.20 114.41 2edh s ILE 20 Ca 0.68 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2edh s ILE 20 Cb -0.07 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 2edh s ILE 20 CO 0.52 -0.08 0.08 2.29 0.00 0.00 0.00 174.94 177.75 2edh n LYS 21 N 2.24 0.76 -4.08 2.79 2.85 -1.26 -4.25 118.16 117.21 2edh n LYS 21 Ca -0.17 -1.99 -0.34 0.00 -1.05 0.00 0.00 58.31 54.75 2edh n LYS 21 Cb 0.56 1.05 -0.11 0.00 -0.65 0.00 0.00 35.03 35.89 2edh n LYS 21 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2edh s PHE 22 N -2.40 3.17 -0.20 5.58 0.40 -1.26 -0.84 117.98 122.42 2edh s PHE 22 Ca 0.11 -0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.40 2edh s PHE 22 Cb 0.01 -2.07 -0.21 0.00 0.51 0.00 0.00 43.02 41.26 2edh s PHE 22 CO 0.08 0.04 0.02 0.25 0.70 0.00 0.00 175.22 176.31 2edh n THR 23 N 3.70 1.54 -3.28 0.64 -2.24 -1.25 -4.72 114.28 108.67 2edh n THR 23 Ca -0.17 -0.66 -0.25 0.00 -2.27 0.00 0.00 64.05 60.70 2edh n THR 23 Cb 0.52 -1.26 -0.08 0.00 -2.10 0.00 0.00 70.33 67.41 2edh n THR 23 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2edh n GLU 24 N -3.19 1.13 -0.63 -0.78 1.02 -1.24 -5.03 120.64 111.92 2edh n GLU 24 Ca -0.38 -3.59 -0.31 0.00 -0.02 0.00 0.00 57.16 52.85 2edh n GLU 24 Cb 1.04 -1.52 0.19 0.00 -0.02 0.00 0.00 31.44 31.13 2edh n GLU 24 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2edh n GLY 25 N 1.40 -2.38 3.19 0.62 0.00 -1.26 -1.98 105.19 104.78 2edh n GLY 25 Ca 0.24 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 2edh n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2edh n LEU 26 N -2.41 -0.88 -3.67 0.99 4.77 -1.26 -4.80 117.00 109.74 2edh n LEU 26 Ca 0.01 -0.62 -0.13 0.00 -0.03 0.00 0.00 56.01 55.24 2edh n LEU 26 Cb 0.60 -0.96 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 2edh n LEU 26 CO 0.53 -4.02 0.15 0.00 -1.33 0.00 0.00 177.39 172.72 2edh s ARG 27 N -4.45 0.89 -0.27 3.23 3.03 -1.26 -4.87 118.95 115.26 2edh s ARG 27 Ca 0.58 -0.31 -0.29 0.00 2.03 0.00 0.00 55.73 57.74 2edh s ARG 27 Cb -0.12 0.40 -0.06 0.00 -1.03 0.00 0.00 34.95 34.14 2edh s ARG 27 CO 0.51 -0.30 2.25 0.09 -1.13 0.00 0.00 175.30 176.72 2edh n ASN 28 N 0.62 3.01 -4.59 -2.89 3.02 -1.26 -4.54 115.26 108.63 2edh n ASN 28 Ca -0.19 0.15 -0.30 0.00 -0.03 0.00 0.00 54.58 54.21 2edh n ASN 28 Cb 0.59 -1.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.14 2edh n ASN 28 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2edh s GLU 29 N 6.57 2.26 -0.05 3.52 -6.30 -1.08 -4.98 118.70 118.63 2edh s GLU 29 Ca 1.02 -0.94 0.03 0.00 -2.50 0.00 0.00 54.97 52.58 2edh s GLU 29 Cb -0.39 -2.36 0.01 0.00 0.00 0.00 0.00 34.13 31.39 2edh s GLU 29 CO 0.36 0.53 -0.12 -2.00 0.02 0.00 0.00 175.26 174.05 2edh s GLU 30 N -2.01 1.53 0.33 4.30 -6.30 -1.26 -1.56 118.70 113.72 2edh s GLU 30 Ca 0.21 -0.40 0.04 0.00 -2.50 0.00 0.00 54.97 52.31 2edh s GLU 30 Cb -0.11 -1.30 -0.06 0.00 0.00 0.00 0.00 34.13 32.66 2edh s GLU 30 CO 0.12 0.07 0.07 0.00 0.02 0.00 0.00 175.26 175.54 2edh s ALA 31 N 0.50 2.39 0.02 6.30 0.00 -0.59 -4.98 121.76 125.40 2edh s ALA 31 Ca -0.11 -1.95 -0.03 0.00 0.00 0.00 0.00 51.96 49.87 2edh s ALA 31 Cb -0.14 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2edh s ALA 31 CO 0.03 -0.32 0.22 0.99 0.00 0.00 0.00 175.76 176.68 2edh s THR 32 N -3.32 5.38 0.28 0.00 2.01 -1.26 -0.58 115.64 118.15 2edh s THR 32 Ca 0.35 -0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 2edh s THR 32 Cb 0.08 -3.57 -0.12 0.00 0.01 0.00 0.00 72.50 68.90 2edh s THR 32 CO 0.15 0.28 1.62 -0.62 -0.69 0.00 0.00 174.62 175.36 2edh n GLU 33 N 0.79 2.71 -1.02 4.92 1.02 -0.95 -2.17 120.64 125.95 2edh n GLU 33 Ca -0.09 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 2edh n GLU 33 Cb 0.52 -2.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 2edh n GLU 33 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2edh n GLY 34 N 2.47 0.46 0.70 0.62 0.00 0.64 -4.59 105.19 105.49 2edh n GLY 34 Ca 0.10 -0.96 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 2edh n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edh n ALA 35 N 0.45 0.10 -2.87 4.61 0.00 -0.92 -4.96 120.51 116.92 2edh n ALA 35 Ca 0.00 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.67 2edh n ALA 35 Cb 0.06 0.27 -0.14 0.00 0.00 0.00 0.00 19.45 19.64 2edh n ALA 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2edh s THR 36 N -1.60 3.12 -0.09 0.00 2.01 -1.26 -3.69 115.64 114.13 2edh s THR 36 Ca 0.02 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.36 2edh s THR 36 Cb 0.00 -2.28 0.02 0.00 0.01 0.00 0.00 72.50 70.25 2edh s THR 36 CO 0.01 0.55 -0.08 0.00 -0.69 0.00 0.00 174.62 174.41 2edh s ALA 37 N -0.02 1.16 -0.14 7.40 0.00 -1.21 -4.96 121.76 123.99 2edh s ALA 37 Ca -0.03 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2edh s ALA 37 Cb -0.14 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.26 2edh s ALA 37 CO 0.04 -0.22 -0.19 0.54 0.00 0.00 0.00 175.76 175.93 2edh s VAL 38 N 1.33 1.86 0.29 0.00 0.11 -1.26 -0.96 120.40 121.77 2edh s VAL 38 Ca -0.03 -0.84 -0.24 0.00 -2.93 0.00 0.00 61.98 57.94 2edh s VAL 38 Cb -0.14 -1.68 -0.09 0.00 -1.53 0.00 0.00 36.38 32.94 2edh s VAL 38 CO -0.03 0.51 0.87 -0.76 -3.33 0.00 0.00 175.10 172.36 2edh s LEU 39 N 1.06 4.35 -0.05 2.54 1.43 -0.79 -4.88 118.68 122.35 2edh s LEU 39 Ca -0.02 1.71 0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2edh s LEU 39 Cb -0.14 -3.86 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 2edh s LEU 39 CO -0.06 -0.03 -0.17 -0.13 0.23 0.00 0.00 176.35 176.20 2edh s ARG 40 N -1.99 2.53 -0.21 1.70 3.00 -1.26 -2.61 118.95 120.11 2edh s ARG 40 Ca 0.47 -0.76 -0.13 0.00 0.00 0.00 0.00 55.73 55.31 2edh s ARG 40 Cb -0.18 -2.32 0.06 0.00 0.00 0.00 0.00 34.95 32.51 2edh s ARG 40 CO 0.23 0.55 0.51 0.00 0.00 0.00 0.00 175.30 176.59 2edh s GLU 42 N 1.15 2.43 0.40 0.00 2.12 -0.84 -1.70 118.70 122.26 2edh s GLU 42 Ca -0.07 -1.45 0.03 0.00 0.36 0.00 0.00 54.97 53.84 2edh s GLU 42 Cb -0.06 -2.23 -0.03 0.00 0.26 0.00 0.00 34.13 32.07 2edh s GLU 42 CO -0.11 0.20 0.09 -0.51 -0.54 0.00 0.00 175.26 174.39 2edh s LEU 43 N -3.81 2.11 0.10 2.70 1.43 -1.00 -3.66 118.68 116.56 2edh s LEU 43 Ca 0.36 -1.59 0.10 0.00 -1.03 0.00 0.00 54.13 51.97 2edh s LEU 43 Cb -0.04 -0.30 -0.17 0.00 0.03 0.00 0.00 46.19 45.71 2edh s LEU 43 CO 0.22 -0.83 1.14 -1.28 0.23 0.00 0.00 176.35 175.83 2edh h SER 44 N 1.80 0.00 -5.01 2.29 0.87 -1.33 -3.40 113.55 108.77 2edh h SER 44 Ca -0.38 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.11 2edh h SER 44 Cb 1.27 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 63.05 2edh h SER 44 CO 0.63 0.90 0.03 -0.75 -0.53 0.00 0.00 176.83 177.11 2edh s LYS 45 N -2.74 0.97 0.10 2.24 2.20 -1.26 -4.97 119.74 116.27 2edh s LYS 45 Ca -0.00 -0.04 -0.35 0.00 -0.36 0.00 0.00 55.97 55.21 2edh s LYS 45 Cb 0.09 0.45 -0.15 0.00 -1.51 0.00 0.00 37.83 36.71 2edh s LYS 45 CO 0.81 -0.32 1.51 -0.12 -0.36 0.00 0.00 175.35 176.87 2edh n MET 46 N 0.77 1.71 -3.60 4.03 0.00 -1.26 -4.82 117.12 113.96 2edh n MET 46 Ca -0.19 0.62 -0.04 0.00 -0.00 0.00 0.00 57.70 58.09 2edh n MET 46 Cb 0.58 -2.34 -0.02 0.00 0.00 0.00 0.00 33.22 31.44 2edh n MET 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2edh s ALA 47 N 1.06 -2.09 0.38 -5.12 0.00 -1.25 -5.02 121.76 109.71 2edh s ALA 47 Ca 0.83 1.59 -0.26 0.00 0.00 0.00 0.00 51.96 54.11 2edh s ALA 47 Cb -0.81 -0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.11 2edh s ALA 47 CO 0.43 -0.61 1.20 -1.25 0.00 0.00 0.00 175.76 175.53 2edh s PRO 48 N -2.39 4.15 0.14 0.00 0.04 -1.26 -5.00 135.00 130.68 2edh s PRO 48 Ca 0.10 1.93 0.06 0.00 0.04 0.00 0.00 61.00 63.13 2edh s PRO 48 Cb -0.01 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 2edh s PRO 48 CO -0.04 -0.26 -0.14 0.14 0.04 0.00 0.00 177.00 176.73 2edh s VAL 49 N -1.33 1.45 -0.09 -0.36 -7.23 -1.26 -4.34 120.40 107.24 2edh s VAL 49 Ca 0.54 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 2edh s VAL 49 Cb -0.33 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 34.95 2edh s VAL 49 CO 0.42 -0.45 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.04 2edh s GLU 50 N -2.90 1.76 -0.06 4.82 8.01 -0.32 -4.98 118.70 125.02 2edh s GLU 50 Ca 0.12 -0.39 -0.21 0.00 0.01 0.00 0.00 54.97 54.50 2edh s GLU 50 Cb -0.04 -1.58 -0.04 0.00 -4.31 0.00 0.00 34.13 28.16 2edh s GLU 50 CO 0.04 -0.10 0.60 -1.58 0.01 0.00 0.00 175.26 174.23 2edh s TRP 51 N 1.10 3.59 -0.03 1.61 0.52 -1.26 -1.65 118.94 122.82 2edh s TRP 51 Ca -0.06 1.13 0.02 0.00 0.02 0.00 0.00 56.10 57.21 2edh s TRP 51 Cb -0.14 -2.66 0.00 0.00 -1.15 0.00 0.00 33.47 29.51 2edh s TRP 51 CO -0.02 0.20 -0.09 -1.58 0.02 0.00 0.00 176.95 175.48 2edh s TRP 52 N 0.42 0.94 -0.37 -1.98 0.52 -1.11 -2.42 118.94 114.94 2edh s TRP 52 Ca 0.32 -0.24 0.00 0.00 0.02 0.00 0.00 56.10 56.21 2edh s TRP 52 Cb -0.17 -0.67 0.12 0.00 -1.15 0.00 0.00 33.47 31.60 2edh s TRP 52 CO 0.15 -0.10 0.17 0.21 0.02 0.00 0.00 176.95 177.41 2edh s LYS 53 N 0.22 0.90 -0.30 4.98 2.20 0.52 -0.45 119.74 127.81 2edh s LYS 53 Ca -0.04 -1.47 -0.01 0.00 -0.36 0.00 0.00 55.97 54.09 2edh s LYS 53 Cb -0.09 -1.98 -0.01 0.00 -1.51 0.00 0.00 37.83 34.24 2edh s LYS 53 CO 0.00 -1.10 0.25 0.41 -0.36 0.00 0.00 175.35 174.56 2edh n GLY 54 N 4.20 0.30 2.41 5.54 0.00 -1.26 -3.57 105.19 112.82 2edh n GLY 54 Ca 0.05 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2edh n GLY 54 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2edh n HIS 55 N -1.89 -1.06 -4.16 1.61 8.25 -1.26 -4.96 115.22 111.74 2edh n HIS 55 Ca -0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.25 2edh n HIS 55 Cb 0.54 -3.61 -0.14 0.00 1.12 0.00 0.00 29.99 27.90 2edh n HIS 55 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2edh s GLU 56 N -4.96 0.43 -0.04 -0.41 2.56 -1.23 -5.14 118.70 109.92 2edh s GLU 56 Ca 0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 54.97 54.56 2edh s GLU 56 Cb 0.00 -0.42 -0.04 0.00 2.00 0.00 0.00 34.13 35.66 2edh s GLU 56 CO 0.00 0.11 0.68 0.99 -0.56 0.00 0.00 175.26 176.48 2edh s THR 57 N -0.10 4.97 0.31 -1.70 2.01 -1.26 -0.36 115.64 119.52 2edh s THR 57 Ca 0.02 1.41 -0.11 0.00 0.31 0.00 0.00 61.69 63.32 2edh s THR 57 Cb -0.02 -4.02 -0.07 0.00 0.01 0.00 0.00 72.50 68.39 2edh s THR 57 CO -0.00 0.31 0.67 -0.76 -0.69 0.00 0.00 174.62 174.14 2edh s LEU 58 N 0.46 4.03 0.33 4.42 1.43 -1.02 -4.95 118.68 123.38 2edh s LEU 58 Ca 0.36 1.08 0.09 0.00 -1.03 0.00 0.00 54.13 54.62 2edh s LEU 58 Cb -0.18 -3.89 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 2edh s LEU 58 CO 0.18 -0.22 0.05 -0.13 0.23 0.00 0.00 176.35 176.46 2edh s ARG 59 N -3.23 2.18 -0.13 1.70 3.00 -1.26 -4.85 118.95 116.37 2edh s ARG 59 Ca 0.50 -1.66 -0.06 0.00 0.00 0.00 0.00 55.73 54.52 2edh s ARG 59 Cb -0.11 -2.02 -0.04 0.00 0.00 0.00 0.00 34.95 32.78 2edh s ARG 59 CO 0.23 0.15 0.09 0.16 0.00 0.00 0.00 175.30 175.93 2edh s ASP 60 N -3.75 5.91 0.00 0.23 1.47 -1.26 -4.78 116.67 114.49 2edh s ASP 60 Ca 0.35 0.29 0.00 0.00 1.18 0.00 0.00 52.55 54.37 2edh s ASP 60 Cb -0.01 -1.89 0.00 0.00 -0.34 0.00 0.00 42.92 40.68 2edh s ASP 60 CO 0.20 0.34 0.00 0.61 0.68 0.00 0.00 175.17 177.00 2edh n GLY 61 N 2.45 1.22 0.04 2.12 0.00 0.23 -5.00 105.19 106.25 2edh n GLY 61 Ca -0.19 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 2edh n GLY 61 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2edh h ASP 62 N 0.00 0.00 -0.82 1.61 3.58 -2.01 -3.38 116.42 115.41 2edh h ASP 62 Ca 0.00 0.00 0.22 0.00 0.42 0.00 0.00 57.03 57.67 2edh h ASP 62 Cb 0.00 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 2edh h ASP 62 CO 0.00 0.45 0.57 0.03 -2.88 0.00 0.00 179.24 177.42 2edh h ARG 63 N -0.68 0.11 -5.19 0.28 3.08 -1.97 -3.40 114.38 106.61 2edh h ARG 63 Ca 0.00 -0.01 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 2edh h ARG 63 Cb 0.23 -0.03 -0.29 0.00 0.08 0.00 0.00 29.97 29.96 2edh h ARG 63 CO 0.00 0.07 -0.81 -1.01 -1.07 0.00 0.00 179.97 177.15 2edh s HIS 64 N -5.11 1.23 -0.04 3.04 3.76 -1.26 -0.64 115.29 116.27 2edh s HIS 64 Ca -0.06 -0.25 0.06 0.00 -0.15 0.00 0.00 55.06 54.66 2edh s HIS 64 Cb 0.21 -0.80 -0.01 0.00 1.11 0.00 0.00 32.58 33.09 2edh s HIS 64 CO 0.77 -0.04 -0.22 -1.12 -0.85 0.00 0.00 174.74 173.28 2edh s SER 65 N -0.25 2.65 -0.09 1.40 0.01 0.37 -0.60 113.70 117.18 2edh s SER 65 Ca 0.04 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 56.91 2edh s SER 65 Cb -0.06 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.62 2edh s SER 65 CO -0.00 0.23 -0.22 -0.76 0.41 0.00 0.00 173.24 172.90 2edh s LEU 66 N -0.26 2.03 -0.02 2.44 1.02 -1.26 -0.22 118.68 122.41 2edh s LEU 66 Ca 0.01 -0.52 0.02 0.00 0.02 0.00 0.00 54.13 53.67 2edh s LEU 66 Cb -0.11 -1.32 0.00 0.00 0.02 0.00 0.00 46.19 44.78 2edh s LEU 66 CO 0.01 0.15 -0.07 -0.13 0.02 0.00 0.00 176.35 176.33 2edh s ARG 67 N 0.35 0.76 -0.05 1.70 0.52 0.75 -5.01 118.95 117.96 2edh s ARG 67 Ca -0.17 -0.25 -0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2edh s ARG 67 Cb -0.17 -0.73 0.03 0.00 0.52 0.00 0.00 34.95 34.59 2edh s ARG 67 CO 0.08 0.10 -0.00 -1.14 0.02 0.00 0.00 175.30 174.36 2edh s GLN 68 N 0.14 0.47 -0.49 3.54 0.74 -1.26 -0.40 119.66 122.39 2edh s GLN 68 Ca -0.02 0.08 0.03 0.00 0.05 0.00 0.00 55.36 55.51 2edh s GLN 68 Cb -0.07 -0.72 0.16 0.00 1.10 0.00 0.00 33.01 33.48 2edh s GLN 68 CO 0.00 -0.20 0.34 -0.51 -0.55 0.00 0.00 175.29 174.37 2edh s ASP 69 N 1.44 3.08 0.38 6.67 1.11 -0.12 -5.03 116.67 124.21 2edh s ASP 69 Ca -0.03 -3.09 0.00 0.00 0.18 0.00 0.00 52.55 49.60 2edh s ASP 69 Cb -0.13 -0.93 0.00 0.00 1.07 0.00 0.00 42.92 42.93 2edh s ASP 69 CO -0.03 -0.18 0.00 0.61 1.18 0.00 0.00 175.17 176.75 2edh n GLY 70 N 2.89 1.23 0.07 0.21 0.00 -1.26 -2.26 105.19 106.07 2edh n GLY 70 Ca 0.20 0.28 -0.05 0.00 0.00 0.00 0.00 46.02 46.44 2edh n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edh n ALA 71 N 5.52 1.77 -2.65 4.61 0.00 -1.26 -3.83 120.51 124.68 2edh n ALA 71 Ca 0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 53.44 52.09 2edh n ALA 71 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 2edh n ALA 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2edh s ARG 72 N -2.50 4.20 0.22 0.00 0.52 -0.96 -2.36 118.95 118.07 2edh s ARG 72 Ca -0.07 1.00 0.09 0.00 -0.52 0.00 0.00 55.73 56.23 2edh s ARG 72 Cb 0.06 -3.64 -0.04 0.00 0.52 0.00 0.00 34.95 31.84 2edh s ARG 72 CO 0.65 -0.52 -0.07 0.00 0.02 0.00 0.00 175.30 175.37 2edh s GLU 74 N -3.15 0.44 -0.22 0.00 0.41 0.46 -3.14 118.70 113.51 2edh s GLU 74 Ca 0.27 0.19 -0.04 0.00 -0.41 0.00 0.00 54.97 54.98 2edh s GLU 74 Cb -0.08 0.21 0.07 0.00 -1.78 0.00 0.00 34.13 32.55 2edh s GLU 74 CO 0.17 -0.08 0.09 -1.17 -0.49 0.00 0.00 175.26 173.77 2edh s LEU 75 N -0.36 0.67 0.18 1.80 2.96 -1.07 -0.18 118.68 122.67 2edh s LEU 75 Ca -0.05 -0.91 -0.21 0.00 -0.22 0.00 0.00 54.13 52.74 2edh s LEU 75 Cb -0.03 -0.37 -0.08 0.00 0.50 0.00 0.00 46.19 46.20 2edh s LEU 75 CO 0.02 -0.37 0.71 -1.58 -1.32 0.00 0.00 176.35 173.80 2edh s GLN 76 N 2.05 4.32 -0.34 1.98 0.74 0.69 -1.88 119.66 127.22 2edh s GLN 76 Ca 0.04 0.91 0.01 0.00 0.05 0.00 0.00 55.36 56.37 2edh s GLN 76 Cb -0.16 -3.05 0.11 0.00 1.10 0.00 0.00 33.01 31.01 2edh s GLN 76 CO -0.18 0.49 0.12 0.42 -0.55 0.00 0.00 175.29 175.59 2edh s ILE 77 N -1.35 1.22 -0.05 -2.34 1.01 -0.13 -0.48 121.20 119.09 2edh s ILE 77 Ca 0.38 -1.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.05 2edh s ILE 77 Cb -0.19 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2edh s ILE 77 CO 0.22 -0.71 0.54 -0.13 0.00 0.00 0.00 174.94 174.87 2edh s ARG 78 N 1.25 4.29 0.00 2.79 0.52 0.18 -3.30 118.95 124.68 2edh s ARG 78 Ca 0.12 0.61 0.00 0.00 -0.52 0.00 0.00 55.73 55.94 2edh s ARG 78 Cb -0.19 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.91 2edh s ARG 78 CO -0.17 0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.87 2edh n GLY 79 N 2.70 1.98 3.56 -3.53 0.00 -1.26 -4.66 105.19 103.99 2edh n GLY 79 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2edh n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2edh s LEU 80 N 0.00 3.40 0.00 0.99 1.43 -1.24 -4.62 118.68 118.64 2edh s LEU 80 Ca 0.00 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 2edh s LEU 80 Cb 0.00 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.44 2edh s LEU 80 CO 0.00 -2.56 0.00 0.55 0.23 0.00 0.00 176.35 174.57 2edh n VAL 81 N 7.82 0.00 0.00 -1.59 3.14 -1.26 -0.26 118.33 126.18 2edh n VAL 81 Ca 0.32 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 2edh n VAL 81 Cb 0.52 -0.37 0.00 0.00 -1.06 0.00 0.00 33.84 32.93 2edh n VAL 81 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2edh n ALA 82 N -2.00 0.00 0.06 1.55 0.00 -1.26 -4.97 120.51 113.89 2edh n ALA 82 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2edh n ALA 82 Cb 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.64 2edh n ALA 82 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2edh h GLU 83 N 0.00 0.05 0.00 0.00 5.08 -1.96 -3.24 114.58 114.51 2edh h GLU 83 Ca 0.00 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2edh h GLU 83 Cb 0.00 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2edh h GLU 83 CO 0.00 0.99 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.46 2edh h ASP 84 N 0.01 0.00 -4.24 1.42 3.32 -1.93 -3.43 116.42 111.57 2edh h ASP 84 Ca -0.06 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.49 2edh h ASP 84 Cb 1.83 0.00 0.09 0.00 0.22 0.00 0.00 39.33 41.46 2edh h ASP 84 CO 0.14 0.10 0.37 0.00 -1.72 0.00 0.00 179.24 178.13 2edh s ALA 85 N -4.42 2.61 0.00 3.45 0.00 -1.22 -4.96 121.76 117.21 2edh s ALA 85 Ca -0.04 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2edh s ALA 85 Cb 0.14 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2edh s ALA 85 CO 0.60 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2edh n GLY 86 N -1.07 0.92 3.60 0.00 0.00 -0.93 -4.99 105.19 102.71 2edh n GLY 86 Ca 0.09 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 2edh n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2edh s GLU 87 N -2.00 3.97 0.39 1.61 2.12 -1.26 -0.32 118.70 123.21 2edh s GLU 87 Ca 0.00 -0.22 0.04 0.00 0.36 0.00 0.00 54.97 55.15 2edh s GLU 87 Cb 0.00 -3.65 -0.00 0.00 0.26 0.00 0.00 34.13 30.73 2edh s GLU 87 CO 0.00 -0.20 0.56 0.71 -0.54 0.00 0.00 175.26 175.79 2edh s TYR 88 N 1.82 3.14 0.17 5.30 1.51 0.17 -3.99 117.35 125.47 2edh s TYR 88 Ca 0.09 -0.05 -0.07 0.00 -1.01 0.00 0.00 57.07 56.03 2edh s TYR 88 Cb -0.16 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.53 2edh s TYR 88 CO 0.10 -0.18 0.26 -1.17 -1.11 0.00 0.00 175.55 173.45 2edh s LEU 89 N -4.34 1.02 -0.39 -1.29 0.20 0.40 -1.66 118.68 112.63 2edh s LEU 89 Ca 0.47 -0.99 0.07 0.00 0.69 0.00 0.00 54.13 54.36 2edh s LEU 89 Cb -0.10 1.03 0.18 0.00 -0.43 0.00 0.00 46.19 46.88 2edh s LEU 89 CO 0.34 -0.89 0.64 0.00 -0.29 0.00 0.00 176.35 176.15 2edh s MET 91 N 2.03 4.32 -0.40 0.00 -1.94 -0.66 -2.07 119.30 120.59 2edh s MET 91 Ca 0.15 0.83 0.01 0.00 -1.71 0.00 0.00 55.69 54.97 2edh s MET 91 Cb -0.05 -3.29 0.13 0.00 2.01 0.00 0.00 34.83 33.63 2edh s MET 91 CO -0.11 0.50 0.21 0.00 -0.01 0.00 0.00 175.02 175.61 2edh n GLY 93 N 3.88 1.74 1.26 0.00 0.00 -1.26 -3.34 105.19 107.46 2edh n GLY 93 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2edh n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2edh n LYS 94 N 0.00 0.00 -1.43 1.61 5.02 -1.26 -5.09 118.16 117.01 2edh n LYS 94 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2edh n LYS 94 Cb 0.00 -0.38 0.19 0.00 -0.02 0.00 0.00 35.03 34.83 2edh n LYS 94 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2edh s GLU 95 N -2.00 0.03 0.18 1.97 0.41 -1.21 -5.08 118.70 113.00 2edh s GLU 95 Ca 0.00 -0.01 -0.24 0.00 -0.41 0.00 0.00 54.97 54.31 2edh s GLU 95 Cb 0.00 -1.74 0.06 0.00 -1.78 0.00 0.00 34.13 30.68 2edh s GLU 95 CO 0.00 -2.89 0.95 -0.98 -0.49 0.00 0.00 175.26 171.85 2edh s ARG 96 N -5.46 1.32 -0.16 1.61 1.70 -1.26 -0.88 118.95 115.82 2edh s ARG 96 Ca 0.69 -0.77 -0.14 0.00 -0.47 0.00 0.00 55.73 55.05 2edh s ARG 96 Cb -0.10 0.43 0.04 0.00 -0.57 0.00 0.00 34.95 34.75 2edh s ARG 96 CO 0.55 -0.61 0.42 -0.08 -1.08 0.00 0.00 175.30 174.49 2edh s THR 97 N -3.03 -0.00 0.25 4.99 -1.32 -0.88 -4.91 115.64 110.74 2edh s THR 97 Ca 0.14 0.02 0.08 0.00 -1.21 0.00 0.00 61.69 60.72 2edh s THR 97 Cb -0.02 -0.59 -0.05 0.00 -1.51 0.00 0.00 72.50 70.32 2edh s THR 97 CO 0.04 0.01 -0.12 -0.94 -2.21 0.00 0.00 174.62 171.39 2edh s SER 98 N 0.42 2.83 0.19 8.08 1.04 -1.26 -0.38 113.70 124.62 2edh s SER 98 Ca -0.02 -1.08 -0.16 0.00 0.48 0.00 0.00 55.95 55.17 2edh s SER 98 Cb -0.04 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.92 2edh s SER 98 CO -0.02 -0.20 0.48 0.00 0.98 0.00 0.00 173.24 174.49 2edh s ALA 99 N -2.90 -0.79 -0.25 5.32 0.00 -0.67 -4.52 121.76 117.96 2edh s ALA 99 Ca 0.26 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 2edh s ALA 99 Cb 0.00 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.97 2edh s ALA 99 CO 0.10 -0.77 -0.02 -1.64 0.00 0.00 0.00 175.76 173.43 2edh s MET 100 N -3.88 3.10 -0.13 0.00 -1.94 -1.26 -0.65 119.30 114.53 2edh s MET 100 Ca 0.10 -0.82 -0.08 0.00 -1.71 0.00 0.00 55.69 53.18 2edh s MET 100 Cb -0.00 -3.09 -0.04 0.00 2.01 0.00 0.00 34.83 33.70 2edh s MET 100 CO -0.03 -0.34 0.16 -1.17 -0.01 0.00 0.00 175.02 173.63 2edh s LEU 101 N 1.43 4.36 0.07 -0.03 2.96 0.56 -2.62 118.68 125.41 2edh s LEU 101 Ca 0.03 0.46 0.09 0.00 -0.22 0.00 0.00 54.13 54.49 2edh s LEU 101 Cb -0.16 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 2edh s LEU 101 CO -0.02 0.36 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.24 2edh s THR 102 N -0.78 1.95 -0.29 3.68 2.01 -0.60 -2.18 115.64 119.43 2edh s THR 102 Ca 0.14 -1.42 0.01 0.00 0.31 0.00 0.00 61.69 60.74 2edh s THR 102 Cb -0.12 -1.70 0.08 0.00 0.01 0.00 0.00 72.50 70.77 2edh s THR 102 CO 0.04 0.21 0.02 -0.69 -0.69 0.00 0.00 174.62 173.50 2edh s VAL 103 N -0.90 1.60 1.31 3.82 1.01 -1.26 -1.54 120.40 124.45 2edh s VAL 103 Ca 0.10 -1.63 -0.21 0.00 0.00 0.00 0.00 61.98 60.24 2edh s VAL 103 Cb -0.10 -2.05 0.33 0.00 0.00 0.00 0.00 36.38 34.56 2edh s VAL 103 CO 0.03 -0.41 1.03 -0.13 0.00 0.00 0.00 175.10 175.63 2edh s ARG 104 N 1.29 -2.08 -0.08 2.72 1.81 0.26 -4.78 118.95 118.10 2edh s ARG 104 Ca 0.03 -0.02 0.01 0.00 -1.72 0.00 0.00 55.73 54.03 2edh s ARG 104 Cb -0.18 -1.49 -0.03 0.00 -0.45 0.00 0.00 34.95 32.80 2edh s ARG 104 CO -0.12 -4.28 -0.08 0.00 -0.68 0.00 0.00 175.30 170.14 2edh s ALA 105 N -2.70 2.91 0.95 2.13 0.00 -1.26 -2.23 121.76 121.56 2edh s ALA 105 Ca 0.70 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 2edh s ALA 105 Cb -0.10 -1.21 0.11 0.00 0.00 0.00 0.00 23.12 21.91 2edh s ALA 105 CO 0.57 0.52 0.81 -1.33 0.00 0.00 0.00 175.76 176.32 2edh n MET 106 N 2.42 -0.50 -2.24 0.00 2.81 -1.26 -4.78 117.12 113.57 2edh n MET 106 Ca -0.18 -0.09 -0.41 0.00 -1.81 0.00 0.00 57.70 55.21 2edh n MET 106 Cb 0.53 -2.14 -0.03 0.00 -0.71 0.00 0.00 33.22 30.87 2edh n MET 106 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2edh s PRO 107 N -4.18 4.43 -0.81 0.03 0.04 -1.26 -4.95 135.00 128.30 2edh s PRO 107 Ca 0.63 2.06 -0.01 0.00 0.04 0.00 0.00 61.00 63.71 2edh s PRO 107 Cb -0.22 -3.15 0.36 0.00 0.04 0.00 0.00 34.50 31.53 2edh s PRO 107 CO 0.62 -0.12 1.94 -1.13 0.04 0.00 0.00 177.00 178.36 2edh n SER 108 N 1.62 7.28 0.00 6.66 3.41 -1.26 -4.97 113.62 126.36 2edh n SER 108 Ca 0.02 -3.83 0.00 0.00 -0.26 0.00 0.00 58.87 54.80 2edh n SER 108 Cb 0.43 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2edh n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2edh n GLY 109 N -0.54 -1.43 2.15 5.00 0.00 -1.26 -5.16 105.19 103.94 2edh n GLY 109 Ca 0.53 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 2edh n GLY 109 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2edh n PRO 110 N -0.05 -2.33 0.00 1.61 -0.04 -1.26 -5.03 135.00 127.91 2edh n PRO 110 Ca 0.00 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 2edh n PRO 110 Cb 0.00 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2edh n PRO 110 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2edh n SER 111 N -4.15 0.00 -4.77 3.54 3.41 -1.26 -5.11 113.62 105.28 2edh n SER 111 Ca 0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.29 2edh n SER 111 Cb 0.36 0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 2edh n SER 111 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2edh s SER 112 N -1.99 6.55 0.00 4.04 0.01 -1.26 -5.32 113.70 115.74 2edh s SER 112 Ca 0.00 2.86 0.00 0.00 1.31 0.00 0.00 55.95 60.12 2edh s SER 112 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2edh s SER 112 CO 0.00 -0.72 0.10 0.61 0.41 0.00 0.00 173.24 173.64