#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 1.08 0.35 1.61 1.04 -1.26 -5.10 113.70 111.42 2edh s SER 2 Ca 0.00 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.03 2edh s SER 2 Cb 0.00 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2edh s SER 2 CO 0.00 -0.76 0.00 -1.20 0.98 0.00 0.00 173.24 172.26 2edh n SER 3 N -0.47 -8.43 -4.59 7.02 7.64 -1.26 -4.54 113.62 108.99 2edh n SER 3 Ca 0.00 0.62 -0.44 0.00 1.01 0.00 0.00 58.87 60.07 2edh n SER 3 Cb 0.66 -4.32 -0.03 0.00 -1.01 0.00 0.00 64.21 59.50 2edh n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2edh n GLY 4 N -4.20 1.04 3.77 0.23 0.00 -1.26 -4.94 105.19 99.83 2edh n GLY 4 Ca 0.00 0.80 -0.40 0.00 0.00 0.00 0.00 46.02 46.42 2edh n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2edh s SER 5 N 8.01 7.41 -0.51 1.61 0.01 -1.26 -4.41 113.70 124.57 2edh s SER 5 Ca 1.01 1.67 -0.13 0.00 1.31 0.00 0.00 55.95 59.82 2edh s SER 5 Cb -0.38 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.35 2edh s SER 5 CO 0.37 0.17 0.63 -0.24 0.41 0.00 0.00 173.24 174.57 2edh n SER 6 N 1.76 -7.82 -2.71 2.44 2.88 -1.26 -5.01 113.62 103.89 2edh n SER 6 Ca -0.04 0.36 -0.07 0.00 -1.33 0.00 0.00 58.87 57.78 2edh n SER 6 Cb 0.49 -5.23 0.10 0.00 -0.75 0.00 0.00 64.21 58.81 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 -0.66 0.60 3.87 0.46 0.00 -1.26 -5.14 105.19 103.05 2edh n GLY 7 Ca 0.08 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2edh n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2edh s ARG 8 N 0.21 3.83 0.17 1.61 3.00 -1.26 -4.98 118.95 121.52 2edh s ARG 8 Ca 0.21 0.31 0.00 0.00 0.00 0.00 0.00 55.73 56.24 2edh s ARG 8 Cb 0.32 -2.70 0.00 0.00 0.00 0.00 0.00 34.95 32.56 2edh s ARG 8 CO -0.08 0.35 0.00 2.41 0.00 0.00 0.00 175.30 177.99 2edh n THR 9 N 0.05 0.00 -3.80 0.02 -1.04 -1.26 -5.17 114.28 103.08 2edh n THR 9 Ca -0.01 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.95 2edh n THR 9 Cb 0.52 -0.26 -0.01 0.00 -1.82 0.00 0.00 70.33 68.76 2edh n THR 9 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2edh s SER 10 N -4.41 -0.18 0.26 8.00 0.15 -1.26 -5.10 113.70 111.16 2edh s SER 10 Ca 0.00 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2edh s SER 10 Cb 0.00 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2edh s SER 10 CO 0.00 -1.09 0.00 0.00 1.20 0.00 0.00 173.24 173.35 2edh n ALA 11 N -0.48 0.00 -2.58 5.45 0.00 -1.26 -5.09 120.51 116.54 2edh n ALA 11 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2edh n ALA 11 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 2edh n ALA 11 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2edh s MET 12 N -1.57 3.77 -0.33 0.00 -1.94 -1.26 -4.86 119.30 113.10 2edh s MET 12 Ca 0.00 0.18 0.14 0.00 -1.71 0.00 0.00 55.69 54.30 2edh s MET 12 Cb 0.00 -3.78 0.43 0.00 2.01 0.00 0.00 34.83 33.48 2edh s MET 12 CO 0.00 -0.70 1.46 -0.11 -0.01 0.00 0.00 175.02 175.66 2edh n LEU 13 N 6.04 -0.98 -4.61 -0.03 7.94 -1.26 -5.10 117.00 119.00 2edh n LEU 13 Ca -0.01 -3.21 -0.43 0.00 -1.11 0.00 0.00 56.01 51.25 2edh n LEU 13 Cb 0.49 0.15 -0.03 0.00 0.53 0.00 0.00 43.42 44.56 2edh n LEU 13 CO 0.49 1.62 1.54 -0.89 -1.11 0.00 0.00 177.39 179.04 2edh s THR 14 N -0.53 3.44 -0.09 1.96 2.01 -1.26 -4.84 115.64 116.31 2edh s THR 14 Ca 0.13 0.47 0.15 0.00 0.31 0.00 0.00 61.69 62.75 2edh s THR 14 Cb 0.43 -3.53 -0.14 0.00 0.01 0.00 0.00 72.50 69.27 2edh s THR 14 CO -0.11 -0.29 0.88 1.62 -0.69 0.00 0.00 174.62 176.03 2edh h VAL 15 N 6.61 0.68 -2.67 3.82 3.04 -1.99 -3.50 116.25 122.24 2edh h VAL 15 Ca -0.36 -2.25 0.24 0.00 -1.01 0.00 0.00 66.70 63.32 2edh h VAL 15 Cb 1.18 2.20 -0.06 0.00 -2.01 0.00 0.00 31.29 32.60 2edh h VAL 15 CO 1.01 0.39 -0.32 0.54 -1.01 0.00 0.00 177.57 178.17 2edh n ARG 16 N -2.99 -1.80 -1.32 4.17 1.74 -1.26 -5.01 116.66 110.20 2edh n ARG 16 Ca -0.09 1.18 0.17 0.00 -0.77 0.00 0.00 57.85 58.34 2edh n ARG 16 Cb 0.88 -2.19 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 2edh n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2edh n ALA 17 N -1.43 -3.46 -1.26 7.54 0.00 -1.26 -5.02 120.51 115.63 2edh n ALA 17 Ca 0.01 0.69 0.15 0.00 0.00 0.00 0.00 53.44 54.29 2edh n ALA 17 Cb 0.41 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 2edh n ALA 17 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2edh n LEU 18 N -4.16 -0.90 0.00 0.00 4.32 -1.26 -4.94 117.00 110.06 2edh n LEU 18 Ca -0.05 2.11 -0.28 0.00 -0.02 0.00 0.00 56.01 57.77 2edh n LEU 18 Cb 0.62 -2.75 0.23 0.00 -1.62 0.00 0.00 43.42 39.90 2edh n LEU 18 CO 0.03 -1.91 0.57 -0.81 -1.22 0.00 0.00 177.39 174.04 2edh n PRO 19 N -4.05 -3.00 -4.87 3.23 -0.04 -1.26 -5.07 135.00 119.93 2edh n PRO 19 Ca -0.08 -1.63 -0.26 0.00 -0.04 0.00 0.00 63.50 61.49 2edh n PRO 19 Cb 0.60 -1.53 -0.16 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.85 1.47 0.25 0.52 1.01 -1.26 -4.97 121.20 115.36 2edh s ILE 20 Ca 0.66 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.62 2edh s ILE 20 Cb -0.06 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 2edh s ILE 20 CO 0.51 0.42 -0.05 -0.54 0.00 0.00 0.00 174.94 175.27 2edh s LYS 21 N -0.09 1.42 -0.10 2.79 1.02 -1.26 -4.39 119.74 119.13 2edh s LYS 21 Ca -0.01 -1.70 -0.28 0.00 0.02 0.00 0.00 55.97 54.00 2edh s LYS 21 Cb -0.11 -0.93 -0.02 0.00 -0.52 0.00 0.00 37.83 36.25 2edh s LYS 21 CO 0.02 0.01 0.93 -0.06 -0.92 0.00 0.00 175.35 175.33 2edh s PHE 22 N -3.17 3.53 -0.07 3.18 0.40 -1.26 -1.06 117.98 119.53 2edh s PHE 22 Ca 0.27 1.50 -0.09 0.00 -0.60 0.00 0.00 56.93 58.01 2edh s PHE 22 Cb 0.04 -3.10 -0.29 0.00 0.51 0.00 0.00 43.02 40.18 2edh s PHE 22 CO 0.09 -0.15 0.57 1.79 0.70 0.00 0.00 175.22 178.22 2edh h THR 23 N 5.03 0.83 -2.64 0.64 1.35 -1.76 -3.43 112.91 112.92 2edh h THR 23 Ca -0.34 -2.46 -0.60 0.00 -0.55 0.00 0.00 66.41 62.47 2edh h THR 23 Cb 1.16 2.68 -0.39 0.00 -1.73 0.00 0.00 68.15 69.87 2edh h THR 23 CO 0.82 0.88 -0.84 -1.61 -0.25 0.00 0.00 175.52 174.51 2edh s GLU 24 N -2.57 1.06 1.13 4.72 2.02 -1.10 -4.99 118.70 118.97 2edh s GLU 24 Ca -0.18 -2.01 -0.18 0.00 0.02 0.00 0.00 54.97 52.62 2edh s GLU 24 Cb 0.06 -1.81 0.13 0.00 0.10 0.00 0.00 34.13 32.61 2edh s GLU 24 CO 0.83 -1.28 0.07 0.41 0.02 0.00 0.00 175.26 175.31 2edh n GLY 25 N 3.24 -2.52 3.70 -1.39 0.00 -1.26 -2.90 105.19 104.04 2edh n GLY 25 Ca 0.19 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 2edh n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2edh s LEU 26 N -1.59 2.47 -0.00 0.99 1.43 -1.26 -4.85 118.68 115.87 2edh s LEU 26 Ca 0.55 1.77 0.04 0.00 -1.03 0.00 0.00 54.13 55.46 2edh s LEU 26 Cb -0.12 -4.20 -0.01 0.00 0.03 0.00 0.00 46.19 41.89 2edh s LEU 26 CO 0.64 -2.76 -0.13 0.00 0.23 0.00 0.00 176.35 174.33 2edh s ARG 27 N -4.80 1.02 -0.20 1.70 1.70 -1.26 -4.91 118.95 112.20 2edh s ARG 27 Ca 0.64 -0.52 -0.34 0.00 -0.47 0.00 0.00 55.73 55.04 2edh s ARG 27 Cb -0.20 -0.99 -0.11 0.00 -0.57 0.00 0.00 34.95 33.08 2edh s ARG 27 CO 0.58 0.27 2.00 0.09 -1.08 0.00 0.00 175.30 177.16 2edh n ASN 28 N 2.60 2.95 -4.69 -2.89 3.02 -1.26 -4.80 115.26 110.20 2edh n ASN 28 Ca -0.15 0.72 -0.24 0.00 -0.03 0.00 0.00 54.58 54.89 2edh n ASN 28 Cb 0.55 -1.34 -0.07 0.00 -0.61 0.00 0.00 39.78 38.31 2edh n ASN 28 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2edh s GLU 29 N 4.96 2.46 -0.15 3.52 0.41 -1.15 -5.02 118.70 123.72 2edh s GLU 29 Ca 0.99 -1.27 -0.07 0.00 -0.41 0.00 0.00 54.97 54.22 2edh s GLU 29 Cb -0.73 -2.29 0.06 0.00 -1.78 0.00 0.00 34.13 29.39 2edh s GLU 29 CO 0.50 0.39 0.35 -2.00 -0.49 0.00 0.00 175.26 174.01 2edh s GLU 30 N -3.54 0.29 0.28 1.61 2.12 -1.26 -1.70 118.70 116.49 2edh s GLU 30 Ca 0.31 0.78 0.03 0.00 0.36 0.00 0.00 54.97 56.44 2edh s GLU 30 Cb -0.07 0.03 -0.06 0.00 0.26 0.00 0.00 34.13 34.29 2edh s GLU 30 CO 0.21 -0.20 0.07 0.00 -0.54 0.00 0.00 175.26 174.79 2edh s ALA 31 N 1.82 1.96 0.15 6.30 0.00 -0.43 -4.99 121.76 126.57 2edh s ALA 31 Ca -0.06 -1.92 0.01 0.00 0.00 0.00 0.00 51.96 50.00 2edh s ALA 31 Cb -0.10 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 2edh s ALA 31 CO -0.11 -0.37 0.31 0.99 0.00 0.00 0.00 175.76 176.58 2edh s THR 32 N -3.54 5.30 0.02 0.00 2.01 -1.26 -0.67 115.64 117.50 2edh s THR 32 Ca 0.36 -0.57 -0.36 0.00 0.31 0.00 0.00 61.69 61.43 2edh s THR 32 Cb 0.08 -3.73 -0.14 0.00 0.01 0.00 0.00 72.50 68.71 2edh s THR 32 CO 0.13 -0.09 1.60 1.21 -0.69 0.00 0.00 174.62 176.79 2edh n GLU 33 N -0.50 1.73 0.00 4.92 2.13 -0.70 -0.40 120.64 127.81 2edh n GLU 33 Ca -0.06 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2edh n GLU 33 Cb 0.54 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.88 2edh n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2edh n GLY 34 N 3.51 3.36 0.50 8.31 0.00 -1.24 -4.57 105.19 115.06 2edh n GLY 34 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.60 -0.46 -4.01 4.61 0.00 0.46 -4.41 120.51 115.11 2edh n ALA 35 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 53.44 52.90 2edh n ALA 35 Cb 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.29 1.65 -0.27 0.00 2.01 -1.26 -3.22 115.64 113.25 2edh s THR 36 Ca 0.10 -0.91 -0.13 0.00 0.31 0.00 0.00 61.69 61.06 2edh s THR 36 Cb -0.01 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2edh s THR 36 CO 0.08 0.26 0.30 0.00 -0.69 0.00 0.00 174.62 174.58 2edh s ALA 37 N 1.41 3.55 -0.23 7.40 0.00 -1.23 -4.97 121.76 127.70 2edh s ALA 37 Ca 0.01 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2edh s ALA 37 Cb -0.15 -2.63 0.06 0.00 0.00 0.00 0.00 23.12 20.41 2edh s ALA 37 CO -0.09 -0.62 -0.01 0.08 0.00 0.00 0.00 175.76 175.12 2edh s VAL 38 N 1.95 1.12 0.28 0.00 1.01 -1.26 -2.13 120.40 121.37 2edh s VAL 38 Ca 0.12 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 2edh s VAL 38 Cb -0.16 -1.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.64 2edh s VAL 38 CO 0.10 -0.19 0.61 -0.76 0.00 0.00 0.00 175.10 174.86 2edh s LEU 39 N 1.58 4.08 0.01 3.92 1.43 -0.90 -4.92 118.68 123.87 2edh s LEU 39 Ca -0.03 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 2edh s LEU 39 Cb -0.18 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.28 2edh s LEU 39 CO -0.08 -0.17 -0.01 -0.13 0.23 0.00 0.00 176.35 176.19 2edh s ARG 40 N -3.17 0.11 -0.08 1.70 3.00 -1.26 -1.88 118.95 117.36 2edh s ARG 40 Ca 0.48 -0.18 -0.14 0.00 0.00 0.00 0.00 55.73 55.89 2edh s ARG 40 Cb -0.11 -0.00 0.03 0.00 0.00 0.00 0.00 34.95 34.87 2edh s ARG 40 CO 0.24 -0.01 0.36 0.00 0.00 0.00 0.00 175.30 175.90 2edh s GLU 42 N -0.49 2.59 0.39 0.00 2.12 -1.14 -1.78 118.70 120.39 2edh s GLU 42 Ca -0.06 -0.92 0.06 0.00 0.36 0.00 0.00 54.97 54.40 2edh s GLU 42 Cb -0.04 -2.52 -0.07 0.00 0.26 0.00 0.00 34.13 31.77 2edh s GLU 42 CO 0.02 0.50 0.03 -0.51 -0.54 0.00 0.00 175.26 174.76 2edh s LEU 43 N -2.68 2.62 0.16 2.70 1.43 -0.19 -2.71 118.68 120.00 2edh s LEU 43 Ca 0.28 -1.39 0.12 0.00 -1.03 0.00 0.00 54.13 52.10 2edh s LEU 43 Cb -0.11 -0.72 -0.10 0.00 0.03 0.00 0.00 46.19 45.30 2edh s LEU 43 CO 0.20 -0.53 1.24 -1.28 0.23 0.00 0.00 176.35 176.21 2edh h SER 44 N 1.86 0.00 -4.32 2.29 0.87 -1.42 -3.42 113.55 109.42 2edh h SER 44 Ca -0.43 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.04 2edh h SER 44 Cb 1.25 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.99 2edh h SER 44 CO 0.77 0.76 -0.09 -0.75 -0.53 0.00 0.00 176.83 176.99 2edh s LYS 45 N -2.82 0.70 0.08 2.24 2.20 -1.26 -4.97 119.74 115.91 2edh s LYS 45 Ca 0.01 0.47 -0.34 0.00 -0.36 0.00 0.00 55.97 55.75 2edh s LYS 45 Cb 0.09 0.33 -0.14 0.00 -1.51 0.00 0.00 37.83 36.60 2edh s LYS 45 CO 0.79 -0.14 1.62 -0.12 -0.36 0.00 0.00 175.35 177.14 2edh n MET 46 N 2.18 2.01 -3.52 4.03 0.00 -1.26 -4.85 117.12 115.71 2edh n MET 46 Ca -0.16 0.73 -0.08 0.00 -0.00 0.00 0.00 57.70 58.19 2edh n MET 46 Cb 0.56 -2.50 -0.02 0.00 0.00 0.00 0.00 33.22 31.27 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 1.64 -1.83 0.14 -5.12 0.00 -1.26 -5.03 121.76 110.31 2edh s ALA 47 Ca 0.83 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 53.49 2edh s ALA 47 Cb -0.73 0.41 -0.08 0.00 0.00 0.00 0.00 23.12 22.72 2edh s ALA 47 CO 0.43 -0.70 1.34 -1.25 0.00 0.00 0.00 175.76 175.58 2edh s PRO 48 N -3.10 4.36 0.36 0.00 0.04 -1.26 -5.02 135.00 130.38 2edh s PRO 48 Ca 0.05 2.04 0.09 0.00 0.04 0.00 0.00 61.00 63.22 2edh s PRO 48 Cb -0.01 -3.23 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 2edh s PRO 48 CO -0.08 -0.35 0.01 0.14 0.04 0.00 0.00 177.00 176.76 2edh s VAL 49 N 0.69 2.46 -0.07 -0.36 -7.23 -1.26 -4.10 120.40 110.53 2edh s VAL 49 Ca 0.61 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.79 2edh s VAL 49 Cb -0.36 -2.82 0.03 0.00 0.56 0.00 0.00 36.38 33.79 2edh s VAL 49 CO 0.33 -0.15 0.00 -1.61 -0.31 0.00 0.00 175.10 173.36 2edh s GLU 50 N -3.72 0.58 -0.41 4.82 8.01 -0.64 -4.96 118.70 122.38 2edh s GLU 50 Ca 0.35 0.10 -0.20 0.00 0.01 0.00 0.00 54.97 55.23 2edh s GLU 50 Cb 0.02 -0.91 0.02 0.00 -4.31 0.00 0.00 34.13 28.94 2edh s GLU 50 CO 0.19 -0.28 0.61 -1.58 0.01 0.00 0.00 175.26 174.22 2edh s TRP 51 N 1.84 3.10 0.09 1.61 0.52 -1.26 -2.39 118.94 122.45 2edh s TRP 51 Ca 0.03 0.03 0.04 0.00 0.02 0.00 0.00 56.10 56.23 2edh s TRP 51 Cb -0.12 -3.23 -0.04 0.00 -1.15 0.00 0.00 33.47 28.93 2edh s TRP 51 CO -0.04 -0.77 0.01 -1.58 0.02 0.00 0.00 176.95 174.59 2edh s TRP 52 N 2.71 3.03 -0.29 -1.98 0.52 -1.16 -2.53 118.94 119.23 2edh s TRP 52 Ca 0.22 -0.01 -0.03 0.00 0.02 0.00 0.00 56.10 56.31 2edh s TRP 52 Cb -0.14 -1.55 0.11 0.00 -1.15 0.00 0.00 33.47 30.74 2edh s TRP 52 CO 0.17 0.49 0.19 0.21 0.02 0.00 0.00 176.95 178.03 2edh s LYS 53 N -2.33 0.25 -0.59 4.98 2.20 0.83 -0.26 119.74 124.83 2edh s LYS 53 Ca 0.26 -0.44 -0.03 0.00 -0.36 0.00 0.00 55.97 55.40 2edh s LYS 53 Cb -0.12 -0.99 -0.04 0.00 -1.51 0.00 0.00 37.83 35.17 2edh s LYS 53 CO 0.19 -1.03 0.52 0.41 -0.36 0.00 0.00 175.35 175.08 2edh n GLY 54 N 5.20 -0.28 2.87 5.54 0.00 -1.23 -3.29 105.19 114.01 2edh n GLY 54 Ca -0.04 0.21 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.46 -1.62 -3.99 1.61 8.25 -1.26 -4.94 115.22 110.80 2edh n HIS 55 Ca -0.04 0.26 -0.09 0.00 -0.26 0.00 0.00 57.72 57.59 2edh n HIS 55 Cb 0.57 -3.20 -0.11 0.00 1.12 0.00 0.00 29.99 28.37 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 -5.50 0.40 -0.15 -0.41 2.12 -1.21 -5.15 118.70 108.80 2edh s GLU 56 Ca 0.20 -0.72 -0.08 0.00 0.36 0.00 0.00 54.97 54.72 2edh s GLU 56 Cb -0.10 0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 2edh s GLU 56 CO 0.24 -0.07 0.13 0.99 -0.54 0.00 0.00 175.26 176.01 2edh s THR 57 N -2.01 5.43 0.43 -1.70 2.01 -1.26 -0.12 115.64 118.41 2edh s THR 57 Ca -0.11 0.19 -0.02 0.00 0.31 0.00 0.00 61.69 62.06 2edh s THR 57 Cb -0.06 -3.41 0.09 0.00 0.01 0.00 0.00 72.50 69.13 2edh s THR 57 CO -0.03 0.54 0.59 0.18 -0.69 0.00 0.00 174.62 175.21 2edh n LEU 58 N 2.66 0.00 -3.86 4.42 4.77 -1.05 -4.94 117.00 119.00 2edh n LEU 58 Ca -0.18 -1.09 -0.09 0.00 -0.03 0.00 0.00 56.01 54.62 2edh n LEU 58 Cb 0.54 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2edh n LEU 58 CO 0.34 -0.82 -0.05 -0.13 -1.33 0.00 0.00 177.39 175.40 2edh s ARG 59 N -4.03 0.95 -0.21 3.23 1.81 -1.26 -4.97 118.95 114.47 2edh s ARG 59 Ca 0.37 -0.98 -0.14 0.00 -1.72 0.00 0.00 55.73 53.26 2edh s ARG 59 Cb -0.02 0.37 -0.04 0.00 -0.45 0.00 0.00 34.95 34.80 2edh s ARG 59 CO 0.25 -0.32 0.31 0.16 -0.68 0.00 0.00 175.30 175.02 2edh s ASP 60 N -2.88 6.35 0.00 0.23 -4.77 -1.26 -4.77 116.67 109.57 2edh s ASP 60 Ca 0.08 0.40 0.00 0.00 -3.30 0.00 0.00 52.55 49.73 2edh s ASP 60 Cb 0.04 -2.19 0.00 0.00 -1.09 0.00 0.00 42.92 39.68 2edh s ASP 60 CO -0.08 -0.01 0.00 0.61 0.70 0.00 0.00 175.17 176.39 2edh n GLY 61 N 3.93 3.88 0.03 2.12 0.00 0.05 -5.03 105.19 110.18 2edh n GLY 61 Ca -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 2edh n GLY 61 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2edh h ASP 62 N 0.00 0.00 -0.53 1.61 5.19 -2.01 -3.39 116.42 117.28 2edh h ASP 62 Ca 0.00 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.45 2edh h ASP 62 Cb 0.00 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 2edh h ASP 62 CO 0.00 0.31 0.28 0.03 -3.12 0.00 0.00 179.24 176.75 2edh h ARG 63 N -0.54 0.53 -4.94 3.56 -0.00 -1.96 -3.39 114.38 107.64 2edh h ARG 63 Ca 0.00 -0.03 -0.64 0.00 -0.50 0.00 0.00 59.98 58.81 2edh h ARG 63 Cb 0.09 -0.12 -0.17 0.00 0.00 0.00 0.00 29.97 29.77 2edh h ARG 63 CO 0.00 0.35 -0.48 -1.01 0.00 0.00 0.00 179.97 178.84 2edh s HIS 64 N -6.13 3.23 -0.28 3.04 3.76 -1.26 -2.19 115.29 115.46 2edh s HIS 64 Ca -0.13 0.17 -0.04 0.00 -0.15 0.00 0.00 55.06 54.91 2edh s HIS 64 Cb 0.14 -2.41 0.02 0.00 1.11 0.00 0.00 32.58 31.44 2edh s HIS 64 CO 0.74 -0.16 0.01 -1.12 -0.85 0.00 0.00 174.74 173.35 2edh s SER 65 N 1.73 4.73 -0.25 1.40 0.01 -0.26 -0.77 113.70 120.29 2edh s SER 65 Ca 0.08 -0.86 -0.07 0.00 1.31 0.00 0.00 55.95 56.41 2edh s SER 65 Cb -0.16 -1.76 -0.02 0.00 0.21 0.00 0.00 66.02 64.29 2edh s SER 65 CO 0.11 -0.17 0.06 -0.76 0.41 0.00 0.00 173.24 172.88 2edh s LEU 66 N 1.39 3.42 -0.02 2.44 1.02 -1.26 -1.55 118.68 124.12 2edh s LEU 66 Ca 0.00 -0.31 0.03 0.00 0.02 0.00 0.00 54.13 53.87 2edh s LEU 66 Cb -0.17 -1.89 0.00 0.00 0.02 0.00 0.00 46.19 44.15 2edh s LEU 66 CO -0.01 -0.06 -0.10 0.00 0.02 0.00 0.00 176.35 176.20 2edh s ARG 67 N 1.58 0.99 0.01 1.70 1.70 -1.07 -5.07 118.95 118.79 2edh s ARG 67 Ca 0.06 -0.34 0.04 0.00 -0.47 0.00 0.00 55.73 55.01 2edh s ARG 67 Cb -0.15 -0.93 -0.01 0.00 -0.57 0.00 0.00 34.95 33.29 2edh s ARG 67 CO 0.02 0.15 -0.12 -1.14 -1.08 0.00 0.00 175.30 173.14 2edh s GLN 68 N 0.08 0.89 -0.40 3.89 0.74 -1.26 -2.28 119.66 121.31 2edh s GLN 68 Ca -0.01 -0.50 0.03 0.00 0.05 0.00 0.00 55.36 54.93 2edh s GLN 68 Cb -0.08 -0.86 0.16 0.00 1.10 0.00 0.00 33.01 33.34 2edh s GLN 68 CO 0.00 0.23 0.35 -0.51 -0.55 0.00 0.00 175.29 174.81 2edh s ASP 69 N -0.54 1.47 1.00 6.67 1.01 -0.86 -5.04 116.67 120.39 2edh s ASP 69 Ca 0.03 -2.58 0.00 0.00 0.71 0.00 0.00 52.55 50.71 2edh s ASP 69 Cb -0.05 -0.10 0.00 0.00 1.01 0.00 0.00 42.92 43.77 2edh s ASP 69 CO 0.00 -0.20 0.00 0.61 0.21 0.00 0.00 175.17 175.79 2edh n GLY 70 N 3.28 1.68 1.23 0.21 0.00 -1.26 -3.13 105.19 107.20 2edh n GLY 70 Ca 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 6.99 4.15 -3.76 4.61 0.00 -1.26 -4.17 120.51 127.06 2edh n ALA 71 Ca 0.00 -2.91 -0.28 0.00 0.00 0.00 0.00 53.44 50.25 2edh n ALA 71 Cb 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 19.45 18.47 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 -3.15 0.79 0.22 0.00 0.52 -1.18 -1.03 118.95 115.11 2edh s ARG 72 Ca 0.46 -0.52 0.05 0.00 -0.52 0.00 0.00 55.73 55.20 2edh s ARG 72 Cb 0.40 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.66 2edh s ARG 72 CO 0.03 -0.64 0.25 0.00 0.02 0.00 0.00 175.30 174.96 2edh s GLU 74 N -3.68 0.60 -0.26 0.00 8.01 -0.97 -2.68 118.70 119.73 2edh s GLU 74 Ca 0.33 1.12 0.01 0.00 0.01 0.00 0.00 54.97 56.44 2edh s GLU 74 Cb -0.09 0.16 0.05 0.00 -4.31 0.00 0.00 34.13 29.94 2edh s GLU 74 CO 0.27 -0.16 -0.09 -1.17 0.01 0.00 0.00 175.26 174.12 2edh s LEU 75 N 1.72 3.35 -0.01 1.80 2.96 -0.79 -2.59 118.68 125.12 2edh s LEU 75 Ca -0.09 -1.18 -0.02 0.00 -0.22 0.00 0.00 54.13 52.62 2edh s LEU 75 Cb -0.07 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2edh s LEU 75 CO -0.18 -0.17 0.14 -1.58 -1.32 0.00 0.00 176.35 173.24 2edh s GLN 76 N 1.20 3.29 -0.27 1.98 0.74 -0.59 -2.13 119.66 123.89 2edh s GLN 76 Ca -0.05 -0.39 -0.04 0.00 0.05 0.00 0.00 55.36 54.94 2edh s GLN 76 Cb -0.19 -3.01 0.09 0.00 1.10 0.00 0.00 33.01 31.01 2edh s GLN 76 CO -0.05 0.66 0.11 0.42 -0.55 0.00 0.00 175.29 175.89 2edh s ILE 77 N -1.28 0.10 0.00 -2.34 1.01 -0.91 -1.10 121.20 116.70 2edh s ILE 77 Ca 0.26 -0.74 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 2edh s ILE 77 Cb -0.12 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 2edh s ILE 77 CO 0.17 -0.62 0.61 -0.13 0.00 0.00 0.00 174.94 174.97 2edh s ARG 78 N 2.02 4.33 0.00 2.79 0.52 -0.93 -3.50 118.95 124.17 2edh s ARG 78 Ca 0.07 0.76 0.00 0.00 -0.52 0.00 0.00 55.73 56.04 2edh s ARG 78 Cb -0.16 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.97 2edh s ARG 78 CO -0.29 0.37 0.00 0.41 0.02 0.00 0.00 175.30 175.81 2edh n GLY 79 N 2.43 0.60 3.36 -3.53 0.00 -1.26 -4.79 105.19 102.00 2edh n GLY 79 Ca -0.07 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2edh n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2edh n LEU 80 N -0.29 -1.37 0.00 0.99 4.77 -1.20 -4.89 117.00 115.01 2edh n LEU 80 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2edh n LEU 80 Cb 0.16 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2edh n LEU 80 CO 0.00 -3.21 0.00 1.33 -1.33 0.00 0.00 177.39 174.18 2edh n VAL 81 N -4.32 0.00 0.00 4.08 0.24 -1.26 -3.60 118.33 113.48 2edh n VAL 81 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2edh n VAL 81 Cb 0.58 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2edh n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2edh n ALA 82 N -1.38 0.00 0.21 2.33 0.00 -1.26 -4.76 120.51 115.65 2edh n ALA 82 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2edh n ALA 82 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 0.00 0.00 4.39 -1.98 -2.19 114.58 114.80 2edh h GLU 83 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2edh h GLU 83 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2edh h GLU 83 CO 0.00 0.26 -0.43 -0.44 -1.16 0.00 0.00 179.01 177.24 2edh h ASP 84 N 0.00 0.00 -4.07 1.42 5.19 -1.98 -3.45 116.42 113.53 2edh h ASP 84 Ca -0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.87 2edh h ASP 84 Cb 0.49 0.00 0.12 0.00 0.18 0.00 0.00 39.33 40.12 2edh h ASP 84 CO 0.03 0.43 0.51 0.00 -3.12 0.00 0.00 179.24 177.09 2edh s ALA 85 N -3.65 2.64 0.00 3.45 0.00 -0.83 -4.84 121.76 118.54 2edh s ALA 85 Ca -0.00 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2edh s ALA 85 Cb 0.12 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2edh s ALA 85 CO 0.71 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2edh n GLY 86 N 0.60 -0.19 2.97 0.00 0.00 -0.78 -5.01 105.19 102.78 2edh n GLY 86 Ca 0.12 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.35 1.84 0.30 1.61 2.12 -1.26 -1.04 118.70 121.92 2edh s GLU 87 Ca 0.00 -0.89 -0.04 0.00 0.36 0.00 0.00 54.97 54.40 2edh s GLU 87 Cb 0.00 -2.46 -0.05 0.00 0.26 0.00 0.00 34.13 31.88 2edh s GLU 87 CO 0.00 -0.49 0.56 0.71 -0.54 0.00 0.00 175.26 175.49 2edh s TYR 88 N 1.40 3.48 0.23 5.30 1.51 0.38 -3.54 117.35 126.12 2edh s TYR 88 Ca -0.03 0.62 0.02 0.00 -1.01 0.00 0.00 57.07 56.67 2edh s TYR 88 Cb -0.17 -2.09 -0.05 0.00 -0.11 0.00 0.00 41.96 39.54 2edh s TYR 88 CO -0.07 0.16 0.03 -1.17 -1.11 0.00 0.00 175.55 173.39 2edh s LEU 89 N -3.63 2.02 -0.36 -1.29 0.20 0.65 -0.41 118.68 115.85 2edh s LEU 89 Ca 0.44 -1.26 0.06 0.00 0.69 0.00 0.00 54.13 54.06 2edh s LEU 89 Cb -0.11 -0.14 0.19 0.00 -0.43 0.00 0.00 46.19 45.70 2edh s LEU 89 CO 0.31 -0.59 0.63 0.00 -0.29 0.00 0.00 176.35 176.41 2edh s MET 91 N 2.26 4.12 -0.37 0.00 -1.94 -1.01 -3.17 119.30 119.18 2edh s MET 91 Ca 0.14 0.03 0.01 0.00 -1.71 0.00 0.00 55.69 54.15 2edh s MET 91 Cb -0.06 -3.38 0.12 0.00 2.01 0.00 0.00 34.83 33.52 2edh s MET 91 CO -0.15 0.35 0.17 0.00 -0.01 0.00 0.00 175.02 175.39 2edh n GLY 93 N 4.17 2.32 1.54 0.00 0.00 -1.26 -3.87 105.19 108.08 2edh n GLY 93 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.56 1.61 4.76 -1.26 -5.10 118.16 117.61 2edh n LYS 94 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 2edh n LYS 94 Cb 0.00 -0.23 0.22 0.00 -1.84 0.00 0.00 35.03 33.18 2edh n LYS 94 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2edh n GLU 95 N -3.11 -1.96 -3.59 1.97 -0.58 -1.25 -5.05 120.64 107.06 2edh n GLU 95 Ca 0.00 -0.54 -0.13 0.00 -0.42 0.00 0.00 57.16 56.07 2edh n GLU 95 Cb 0.12 -2.04 -0.06 0.00 -0.57 0.00 0.00 31.44 28.89 2edh n GLU 95 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2edh s ARG 96 N -4.11 0.72 -0.06 3.49 1.70 -1.26 -2.78 118.95 116.65 2edh s ARG 96 Ca 0.64 0.47 -0.03 0.00 -0.47 0.00 0.00 55.73 56.35 2edh s ARG 96 Cb -0.21 0.35 0.04 0.00 -0.57 0.00 0.00 34.95 34.55 2edh s ARG 96 CO 0.65 -0.17 0.14 -0.08 -1.08 0.00 0.00 175.30 174.76 2edh s THR 97 N -0.44 -0.05 0.01 4.99 -1.32 -1.19 -5.01 115.64 112.63 2edh s THR 97 Ca -0.02 0.18 0.05 0.00 -1.21 0.00 0.00 61.69 60.69 2edh s THR 97 Cb -0.03 -0.23 -0.03 0.00 -1.51 0.00 0.00 72.50 70.71 2edh s THR 97 CO 0.01 0.07 -0.15 -0.94 -2.21 0.00 0.00 174.62 171.41 2edh s SER 98 N 1.13 4.04 0.24 8.08 1.04 -1.26 -2.13 113.70 124.84 2edh s SER 98 Ca -0.09 -0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.08 2edh s SER 98 Cb -0.11 -0.78 -0.05 0.00 0.10 0.00 0.00 66.02 65.18 2edh s SER 98 CO -0.06 0.29 -0.02 0.00 0.98 0.00 0.00 173.24 174.43 2edh s ALA 99 N -0.89 1.97 -0.20 5.32 0.00 0.45 -4.90 121.76 123.51 2edh s ALA 99 Ca 0.14 -1.80 -0.03 0.00 0.00 0.00 0.00 51.96 50.27 2edh s ALA 99 Cb -0.11 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 2edh s ALA 99 CO 0.05 -0.19 -0.07 -1.64 0.00 0.00 0.00 175.76 173.90 2edh s MET 100 N -3.82 3.34 -0.28 0.00 -1.94 -1.26 -0.47 119.30 114.87 2edh s MET 100 Ca 0.28 -0.65 -0.08 0.00 -1.71 0.00 0.00 55.69 53.53 2edh s MET 100 Cb 0.05 -2.91 -0.01 0.00 2.01 0.00 0.00 34.83 33.97 2edh s MET 100 CO 0.09 -0.14 0.10 -1.17 -0.01 0.00 0.00 175.02 173.89 2edh s LEU 101 N 1.31 3.74 -0.16 -0.03 2.96 -0.21 -2.95 118.68 123.34 2edh s LEU 101 Ca 0.04 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.43 2edh s LEU 101 Cb -0.14 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 2edh s LEU 101 CO -0.03 -0.12 0.17 -0.89 -1.32 0.00 0.00 176.35 174.16 2edh s THR 102 N 1.59 5.41 -0.28 3.68 2.01 -0.69 -1.87 115.64 125.49 2edh s THR 102 Ca 0.05 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.36 2edh s THR 102 Cb -0.16 -3.48 0.07 0.00 0.01 0.00 0.00 72.50 68.94 2edh s THR 102 CO 0.04 0.50 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.72 2edh s VAL 103 N -0.15 2.08 1.20 3.82 1.01 -1.26 -1.32 120.40 125.78 2edh s VAL 103 Ca 0.12 -1.75 -0.20 0.00 0.00 0.00 0.00 61.98 60.15 2edh s VAL 103 Cb -0.12 -2.30 0.29 0.00 0.00 0.00 0.00 36.38 34.25 2edh s VAL 103 CO 0.02 -0.20 1.14 -0.13 0.00 0.00 0.00 175.10 175.93 2edh s ARG 104 N 1.10 -1.18 0.04 2.72 0.52 0.16 -4.82 118.95 117.49 2edh s ARG 104 Ca -0.03 -0.18 0.03 0.00 -0.52 0.00 0.00 55.73 55.03 2edh s ARG 104 Cb -0.20 -1.61 -0.04 0.00 0.52 0.00 0.00 34.95 33.63 2edh s ARG 104 CO -0.06 -3.66 0.00 0.00 0.02 0.00 0.00 175.30 171.60 2edh s ALA 105 N -3.13 3.29 0.95 2.13 0.00 -1.26 -1.73 121.76 122.01 2edh s ALA 105 Ca 0.72 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 2edh s ALA 105 Cb -0.08 -1.28 0.09 0.00 0.00 0.00 0.00 23.12 21.85 2edh s ALA 105 CO 0.55 0.67 0.68 -1.33 0.00 0.00 0.00 175.76 176.34 2edh n MET 106 N 1.05 -0.46 -2.26 0.00 2.81 -1.26 -4.61 117.12 112.39 2edh n MET 106 Ca -0.13 -0.09 -0.39 0.00 -1.81 0.00 0.00 57.70 55.29 2edh n MET 106 Cb 0.52 -2.05 -0.02 0.00 -0.71 0.00 0.00 33.22 30.96 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 -4.02 4.06 -0.03 0.03 0.04 -1.26 -5.01 135.00 128.81 2edh s PRO 107 Ca 0.61 1.89 -0.02 0.00 0.04 0.00 0.00 61.00 63.52 2edh s PRO 107 Cb -0.22 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.61 2edh s PRO 107 CO 0.64 -0.33 -0.04 0.45 0.04 0.00 0.00 177.00 177.76 2edh n SER 108 N 0.13 0.42 -2.62 6.66 2.88 -1.26 -5.03 113.62 114.80 2edh n SER 108 Ca 0.04 0.33 -0.05 0.00 -1.33 0.00 0.00 58.87 57.86 2edh n SER 108 Cb 0.46 -0.59 0.02 0.00 -0.75 0.00 0.00 64.21 63.35 2edh n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2edh n GLY 109 N 1.71 1.32 3.77 0.46 0.00 -1.26 -5.08 105.19 106.11 2edh n GLY 109 Ca -0.02 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 2edh n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2edh s PRO 110 N -2.80 3.23 -0.16 1.61 0.04 -1.26 -4.97 135.00 130.70 2edh s PRO 110 Ca 0.14 1.56 0.06 0.00 0.04 0.00 0.00 61.00 62.81 2edh s PRO 110 Cb -0.01 -1.99 0.19 0.00 0.04 0.00 0.00 34.50 32.73 2edh s PRO 110 CO 0.09 -0.94 1.03 0.45 0.04 0.00 0.00 177.00 177.68 2edh n SER 111 N -1.55 -0.86 -4.77 6.66 2.88 -1.26 -5.14 113.62 109.58 2edh n SER 111 Ca 0.11 -1.65 -0.40 0.00 -1.33 0.00 0.00 58.87 55.60 2edh n SER 111 Cb 0.51 0.38 0.00 0.00 -0.75 0.00 0.00 64.21 64.35 2edh n SER 111 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2edh s SER 112 N -0.70 6.26 0.00 -3.46 0.01 -1.26 -5.25 113.70 109.30 2edh s SER 112 Ca 0.04 2.91 0.00 0.00 1.31 0.00 0.00 55.95 60.21 2edh s SER 112 Cb 0.21 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2edh s SER 112 CO -0.06 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.29