#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edh n SER 2 N 0.00 -6.89 -3.42 1.61 2.88 -1.26 -5.03 113.62 101.52 2edh n SER 2 Ca 0.00 0.09 -0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2edh n SER 2 Cb 0.00 -3.89 -0.04 0.00 -0.75 0.00 0.00 64.21 59.54 2edh n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2edh s SER 3 N -2.36 -1.04 0.24 -3.46 0.01 -1.26 -5.17 113.70 100.66 2edh s SER 3 Ca 0.23 1.11 -0.13 0.00 1.31 0.00 0.00 55.95 58.47 2edh s SER 3 Cb -0.04 2.06 -0.00 0.00 0.21 0.00 0.00 66.02 68.24 2edh s SER 3 CO 0.81 -0.24 0.48 -0.83 0.41 0.00 0.00 173.24 173.87 2edh s GLY 4 N 2.82 0.45 0.18 3.44 0.00 -1.26 -5.14 107.32 107.82 2edh s GLY 4 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2edh s GLY 4 CO -0.19 -0.59 0.00 1.44 0.00 0.00 0.00 173.10 173.76 2edh n SER 5 N -0.37 -6.84 0.08 1.64 7.64 -1.26 -5.02 113.62 109.49 2edh n SER 5 Ca -0.03 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.71 2edh n SER 5 Cb 0.62 -2.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.41 2edh n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2edh n SER 6 N -3.41 -1.50 -3.41 6.43 2.88 -1.26 -5.05 113.62 108.30 2edh n SER 6 Ca 0.01 0.41 -0.26 0.00 -1.33 0.00 0.00 58.87 57.69 2edh n SER 6 Cb 0.36 1.63 -0.09 0.00 -0.75 0.00 0.00 64.21 65.37 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 -1.41 3.64 3.31 0.46 0.00 -1.26 -5.04 105.19 104.89 2edh n GLY 7 Ca 0.00 -2.13 -0.46 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.52 3.20 -0.33 1.61 1.81 -1.26 -4.89 118.95 117.57 2edh s ARG 8 Ca 0.35 -2.00 0.06 0.00 -1.72 0.00 0.00 55.73 52.42 2edh s ARG 8 Cb 0.11 -4.33 0.46 0.00 -0.45 0.00 0.00 34.95 30.73 2edh s ARG 8 CO -0.10 -1.31 1.26 0.25 -0.68 0.00 0.00 175.30 174.72 2edh n THR 9 N 4.75 2.62 -2.26 0.02 -2.24 -1.26 -5.02 114.28 110.88 2edh n THR 9 Ca -0.03 -4.17 -0.42 0.00 -2.27 0.00 0.00 64.05 57.16 2edh n THR 9 Cb 0.43 -1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 67.48 2edh n THR 9 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2edh s SER 10 N -3.44 6.05 -0.30 3.42 0.01 -1.26 -4.93 113.70 113.25 2edh s SER 10 Ca 0.52 0.65 -0.05 0.00 1.31 0.00 0.00 55.95 58.38 2edh s SER 10 Cb 0.42 -2.54 0.17 0.00 0.21 0.00 0.00 66.02 64.28 2edh s SER 10 CO 0.02 -1.70 0.64 0.00 0.41 0.00 0.00 173.24 172.60 2edh s ALA 11 N 6.38 -2.21 0.39 1.44 0.00 -1.26 -5.14 121.76 121.35 2edh s ALA 11 Ca 0.62 2.04 0.00 0.00 0.00 0.00 0.00 51.96 54.62 2edh s ALA 11 Cb -0.14 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2edh s ALA 11 CO 0.29 -1.17 0.00 -0.12 0.00 0.00 0.00 175.76 174.75 2edh n MET 12 N 5.43 -2.80 -3.51 0.00 1.56 -1.26 -4.74 117.12 111.81 2edh n MET 12 Ca -0.06 1.99 -0.27 0.00 -0.27 0.00 0.00 57.70 59.10 2edh n MET 12 Cb 0.50 -3.37 -0.09 0.00 2.15 0.00 0.00 33.22 32.41 2edh n MET 12 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2edh n LEU 13 N -4.09 1.73 -3.87 -0.89 4.32 -1.26 -5.06 117.00 107.88 2edh n LEU 13 Ca -0.02 -4.95 -0.26 0.00 -0.02 0.00 0.00 56.01 50.76 2edh n LEU 13 Cb 0.61 -0.12 -0.17 0.00 -1.62 0.00 0.00 43.42 42.13 2edh n LEU 13 CO 0.02 1.92 -0.42 0.42 -1.22 0.00 0.00 177.39 178.11 2edh s THR 14 N -1.28 0.90 -0.28 -5.08 -4.23 -1.26 -5.12 115.64 99.30 2edh s THR 14 Ca 0.33 -0.28 -0.22 0.00 -1.18 0.00 0.00 61.69 60.34 2edh s THR 14 Cb 0.07 -0.99 0.09 0.00 1.34 0.00 0.00 72.50 73.01 2edh s THR 14 CO -0.13 0.28 0.81 0.54 -0.54 0.00 0.00 174.62 175.59 2edh s VAL 15 N 1.75 0.00 -0.00 2.29 0.11 -1.26 -5.09 120.40 118.20 2edh s VAL 15 Ca 0.04 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.00 2edh s VAL 15 Cb -0.13 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.67 2edh s VAL 15 CO -0.08 0.00 0.72 0.03 -3.33 0.00 0.00 175.10 172.45 2edh h ARG 16 N 5.35 -0.31 -0.17 1.54 -0.00 -2.07 -3.46 114.38 115.26 2edh h ARG 16 Ca -0.29 0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.21 2edh h ARG 16 Cb 1.18 0.07 -0.15 0.00 0.00 0.00 0.00 29.97 31.07 2edh h ARG 16 CO 0.10 -0.21 -0.12 0.00 0.00 0.00 0.00 179.97 179.74 2edh n ALA 17 N -2.29 -3.69 -2.53 0.04 0.00 -1.26 -5.17 120.51 105.61 2edh n ALA 17 Ca -0.04 -0.03 -0.24 0.00 0.00 0.00 0.00 53.44 53.13 2edh n ALA 17 Cb 0.13 -3.24 -0.01 0.00 0.00 0.00 0.00 19.45 16.34 2edh n ALA 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2edh s LEU 18 N 0.77 3.88 0.60 0.00 1.02 -1.26 -5.08 118.68 118.61 2edh s LEU 18 Ca 0.24 0.52 -0.17 0.00 0.02 0.00 0.00 54.13 54.74 2edh s LEU 18 Cb 0.14 -3.41 -0.03 0.00 0.02 0.00 0.00 46.19 42.91 2edh s LEU 18 CO -0.10 -0.42 1.12 -2.16 0.02 0.00 0.00 176.35 174.81 2edh s PRO 19 N -4.44 3.11 -0.15 1.29 0.04 -1.26 -5.04 135.00 128.54 2edh s PRO 19 Ca 0.43 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 62.94 2edh s PRO 19 Cb -0.10 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2edh s PRO 19 CO 0.38 -1.03 -0.03 0.42 0.04 0.00 0.00 177.00 176.79 2edh s ILE 20 N -2.03 4.00 0.50 0.56 1.01 -1.26 -5.04 121.20 118.93 2edh s ILE 20 Ca 0.70 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.06 2edh s ILE 20 Cb -0.22 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.53 2edh s ILE 20 CO 0.34 0.50 0.28 0.29 0.00 0.00 0.00 174.94 176.35 2edh n LYS 21 N 3.41 0.78 -4.58 2.79 5.02 -1.26 -4.43 118.16 119.89 2edh n LYS 21 Ca -0.17 -3.22 -0.33 0.00 -2.02 0.00 0.00 58.31 52.56 2edh n LYS 21 Cb 0.52 0.48 -0.14 0.00 -0.02 0.00 0.00 35.03 35.88 2edh n LYS 21 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2edh s PHE 22 N -2.55 2.84 -0.15 2.13 0.08 -1.26 -2.87 117.98 116.19 2edh s PHE 22 Ca 0.21 -0.76 -0.00 0.00 0.12 0.00 0.00 56.93 56.50 2edh s PHE 22 Cb -0.02 -1.90 -0.23 0.00 -0.57 0.00 0.00 43.02 40.30 2edh s PHE 22 CO 0.14 -0.31 0.23 0.25 -0.10 0.00 0.00 175.22 175.42 2edh n THR 23 N 3.82 1.66 -3.27 0.64 -2.24 -1.22 -4.71 114.28 108.96 2edh n THR 23 Ca -0.18 -0.67 -0.25 0.00 -2.27 0.00 0.00 64.05 60.68 2edh n THR 23 Cb 0.52 -1.47 -0.08 0.00 -2.10 0.00 0.00 70.33 67.20 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 -3.31 0.71 -0.61 -0.78 1.02 -1.20 -5.00 120.64 111.47 2edh n GLU 24 Ca -0.34 -3.32 -0.30 0.00 -0.02 0.00 0.00 57.16 53.19 2edh n GLU 24 Cb 1.04 -1.40 0.20 0.00 -0.02 0.00 0.00 31.44 31.26 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 1.74 -1.06 3.62 0.62 0.00 -1.26 -2.39 105.19 106.45 2edh n GLY 25 Ca 0.24 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 -4.36 3.79 -4.24 0.99 4.77 -1.26 -4.90 117.00 111.78 2edh n LEU 26 Ca 0.08 0.79 -0.15 0.00 -0.03 0.00 0.00 56.01 56.70 2edh n LEU 26 Cb 0.53 -1.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.12 2edh n LEU 26 CO 0.52 -1.88 -0.42 -0.13 -1.33 0.00 0.00 177.39 174.14 2edh s ARG 27 N -2.83 1.04 -0.33 3.23 0.52 -1.26 -4.74 118.95 114.57 2edh s ARG 27 Ca 0.77 -1.36 -0.33 0.00 -0.52 0.00 0.00 55.73 54.29 2edh s ARG 27 Cb -0.41 -0.71 -0.10 0.00 0.52 0.00 0.00 34.95 34.26 2edh s ARG 27 CO 0.46 0.11 2.22 0.09 0.02 0.00 0.00 175.30 178.20 2edh n ASN 28 N 0.09 2.42 -4.77 0.23 4.13 -1.26 -4.60 115.26 111.49 2edh n ASN 28 Ca -0.12 0.29 -0.30 0.00 1.68 0.00 0.00 54.58 56.13 2edh n ASN 28 Cb 0.59 -1.36 -0.06 0.00 -1.54 0.00 0.00 39.78 37.41 2edh n ASN 28 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2edh s GLU 29 N 6.44 2.86 -0.04 3.52 8.01 -0.94 -5.01 118.70 133.54 2edh s GLU 29 Ca 1.07 -0.73 0.02 0.00 0.01 0.00 0.00 54.97 55.34 2edh s GLU 29 Cb -0.68 -2.70 0.01 0.00 -4.31 0.00 0.00 34.13 26.45 2edh s GLU 29 CO 0.44 0.55 -0.08 -2.00 0.01 0.00 0.00 175.26 174.18 2edh s GLU 30 N -2.49 1.04 0.30 1.61 2.12 -1.26 -1.27 118.70 118.75 2edh s GLU 30 Ca 0.29 -0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.38 2edh s GLU 30 Cb -0.12 -0.95 -0.06 0.00 0.26 0.00 0.00 34.13 33.26 2edh s GLU 30 CO 0.22 0.05 0.07 0.00 -0.54 0.00 0.00 175.26 175.06 2edh s ALA 31 N 0.46 2.10 -0.03 6.30 0.00 0.23 -4.94 121.76 125.89 2edh s ALA 31 Ca -0.07 -1.98 -0.00 0.00 0.00 0.00 0.00 51.96 49.90 2edh s ALA 31 Cb -0.11 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2edh s ALA 31 CO 0.01 -0.37 0.03 0.99 0.00 0.00 0.00 175.76 176.42 2edh s THR 32 N -3.49 4.43 0.08 0.00 2.01 -1.26 -0.42 115.64 116.99 2edh s THR 32 Ca 0.37 -0.42 -0.35 0.00 0.31 0.00 0.00 61.69 61.60 2edh s THR 32 Cb 0.08 -2.96 -0.14 0.00 0.01 0.00 0.00 72.50 69.49 2edh s THR 32 CO 0.15 0.44 1.57 -0.62 -0.69 0.00 0.00 174.62 175.46 2edh n GLU 33 N 1.54 1.81 -0.80 4.92 1.02 -0.90 -1.31 120.64 126.92 2edh n GLU 33 Ca -0.15 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 2edh n GLU 33 Cb 0.53 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.55 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 3.36 0.56 0.63 0.62 0.00 0.70 -4.46 105.19 106.60 2edh n GLY 34 Ca 0.19 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 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 0.13 0.09 -4.05 4.61 0.00 -0.43 -4.95 120.51 115.91 2edh n ALA 35 Ca 0.00 -0.39 -0.33 0.00 0.00 0.00 0.00 53.44 52.72 2edh n ALA 35 Cb 0.03 0.20 -0.16 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.17 2.21 0.02 0.00 2.01 -1.26 -3.85 115.64 113.59 2edh s THR 36 Ca 0.01 -1.11 0.03 0.00 0.31 0.00 0.00 61.69 60.92 2edh s THR 36 Cb -0.00 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2edh s THR 36 CO 0.01 0.36 -0.04 0.00 -0.69 0.00 0.00 174.62 174.25 2edh s ALA 37 N 1.25 3.12 -0.14 7.40 0.00 -1.14 -4.97 121.76 127.28 2edh s ALA 37 Ca 0.01 -1.02 -0.06 0.00 0.00 0.00 0.00 51.96 50.89 2edh s ALA 37 Cb -0.15 -1.19 0.06 0.00 0.00 0.00 0.00 23.12 21.84 2edh s ALA 37 CO -0.10 0.63 0.31 0.54 0.00 0.00 0.00 175.76 177.14 2edh s VAL 38 N -1.06 -0.27 -0.33 0.00 0.11 -1.26 -0.12 120.40 117.46 2edh s VAL 38 Ca 0.19 0.19 -0.15 0.00 -2.93 0.00 0.00 61.98 59.28 2edh s VAL 38 Cb -0.11 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 2edh s VAL 38 CO 0.10 0.08 0.37 -0.76 -3.33 0.00 0.00 175.10 171.55 2edh s LEU 39 N 1.92 4.39 0.11 2.54 1.43 -1.04 -4.88 118.68 123.15 2edh s LEU 39 Ca -0.04 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 2edh s LEU 39 Cb -0.11 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2edh s LEU 39 CO -0.10 -0.33 -0.03 -0.13 0.23 0.00 0.00 176.35 175.99 2edh s ARG 40 N 2.04 2.39 0.07 1.70 0.52 -1.26 -2.11 118.95 122.29 2edh s ARG 40 Ca 0.12 -0.95 -0.12 0.00 -0.52 0.00 0.00 55.73 54.26 2edh s ARG 40 Cb -0.16 -2.43 0.01 0.00 0.52 0.00 0.00 34.95 32.89 2edh s ARG 40 CO 0.12 0.51 0.26 0.00 0.02 0.00 0.00 175.30 176.21 2edh s GLU 42 N -3.10 2.48 0.22 0.00 2.12 -1.01 -2.08 118.70 117.33 2edh s GLU 42 Ca -0.01 -0.80 0.11 0.00 0.36 0.00 0.00 54.97 54.63 2edh s GLU 42 Cb 0.01 -2.48 -0.05 0.00 0.26 0.00 0.00 34.13 31.88 2edh s GLU 42 CO -0.07 0.57 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.51 2edh s LEU 43 N -1.72 2.51 0.27 2.70 1.43 0.54 -3.25 118.68 121.15 2edh s LEU 43 Ca 0.19 -0.95 0.12 0.00 -1.03 0.00 0.00 54.13 52.47 2edh s LEU 43 Cb -0.11 -1.03 0.31 0.00 0.03 0.00 0.00 46.19 45.38 2edh s LEU 43 CO 0.11 0.03 1.57 0.28 0.23 0.00 0.00 176.35 178.57 2edh h SER 44 N 2.78 0.00 -4.44 2.29 0.02 -1.84 -3.45 113.55 108.90 2edh h SER 44 Ca -0.42 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.41 2edh h SER 44 Cb 1.23 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.55 2edh h SER 44 CO 0.55 0.62 -0.23 -0.75 -1.14 0.00 0.00 176.83 175.88 2edh s LYS 45 N -3.41 0.60 0.29 3.45 2.20 -1.26 -5.02 119.74 116.59 2edh s LYS 45 Ca -0.00 0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.52 2edh s LYS 45 Cb 0.11 0.28 -0.13 0.00 -1.51 0.00 0.00 37.83 36.58 2edh s LYS 45 CO 0.75 -0.13 1.39 -0.12 -0.36 0.00 0.00 175.35 176.88 2edh n MET 46 N 2.04 2.16 -3.62 4.03 0.00 -1.26 -4.83 117.12 115.64 2edh n MET 46 Ca -0.17 0.77 -0.03 0.00 -0.00 0.00 0.00 57.70 58.26 2edh n MET 46 Cb 0.57 -2.41 -0.02 0.00 0.00 0.00 0.00 33.22 31.36 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 -0.47 -2.15 0.40 -5.12 0.00 -1.26 -5.03 121.76 108.13 2edh s ALA 47 Ca 0.62 1.72 -0.25 0.00 0.00 0.00 0.00 51.96 54.05 2edh s ALA 47 Cb -0.60 -0.24 -0.08 0.00 0.00 0.00 0.00 23.12 22.21 2edh s ALA 47 CO 0.55 -0.59 1.19 -1.25 0.00 0.00 0.00 175.76 175.66 2edh s PRO 48 N -2.23 4.04 0.13 0.00 0.04 -1.26 -4.96 135.00 130.76 2edh s PRO 48 Ca 0.11 1.89 0.06 0.00 0.04 0.00 0.00 61.00 63.10 2edh s PRO 48 Cb -0.01 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 2edh s PRO 48 CO -0.04 -0.34 -0.14 0.14 0.04 0.00 0.00 177.00 176.66 2edh s VAL 49 N -1.39 1.37 -0.12 -0.36 -7.23 -1.26 -3.04 120.40 108.38 2edh s VAL 49 Ca 0.57 -1.76 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 2edh s VAL 49 Cb -0.32 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.06 2edh s VAL 49 CO 0.40 -0.42 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.03 2edh s GLU 50 N -2.74 2.05 -0.21 4.82 8.01 -0.41 -4.90 118.70 125.31 2edh s GLU 50 Ca 0.10 -0.48 -0.17 0.00 0.01 0.00 0.00 54.97 54.43 2edh s GLU 50 Cb -0.05 -1.84 -0.03 0.00 -4.31 0.00 0.00 34.13 27.90 2edh s GLU 50 CO 0.03 -0.15 0.46 -1.58 0.01 0.00 0.00 175.26 174.04 2edh s TRP 51 N 1.25 3.36 0.05 1.61 0.52 -1.26 -1.19 118.94 123.28 2edh s TRP 51 Ca -0.02 0.68 0.09 0.00 0.02 0.00 0.00 56.10 56.87 2edh s TRP 51 Cb -0.14 -2.61 -0.03 0.00 -1.15 0.00 0.00 33.47 29.54 2edh s TRP 51 CO -0.05 -0.08 -0.24 -1.58 0.02 0.00 0.00 176.95 175.01 2edh s TRP 52 N 1.57 2.13 -0.34 -1.98 0.52 -1.24 -1.99 118.94 117.59 2edh s TRP 52 Ca 0.21 -0.40 -0.00 0.00 0.02 0.00 0.00 56.10 55.93 2edh s TRP 52 Cb -0.15 -1.27 0.11 0.00 -1.15 0.00 0.00 33.47 31.01 2edh s TRP 52 CO 0.09 0.12 0.15 0.21 0.02 0.00 0.00 176.95 177.54 2edh s LYS 53 N -1.23 0.75 -0.56 4.98 2.20 0.72 -0.53 119.74 126.06 2edh s LYS 53 Ca 0.10 -1.26 -0.03 0.00 -0.36 0.00 0.00 55.97 54.42 2edh s LYS 53 Cb -0.10 -1.84 -0.03 0.00 -1.51 0.00 0.00 37.83 34.35 2edh s LYS 53 CO 0.02 -1.07 0.50 0.41 -0.36 0.00 0.00 175.35 174.85 2edh n GLY 54 N 4.46 -0.35 3.77 5.54 0.00 -1.24 -3.53 105.19 113.84 2edh n GLY 54 Ca 0.02 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2edh n GLY 54 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2edh n HIS 55 N -2.30 -2.23 -3.79 1.61 -0.00 -1.26 -4.96 115.22 102.29 2edh n HIS 55 Ca -0.03 0.82 -0.13 0.00 -0.00 0.00 0.00 57.72 58.38 2edh n HIS 55 Cb 0.56 -3.90 -0.12 0.00 -0.00 0.00 0.00 29.99 26.53 2edh n HIS 55 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2edh s GLU 56 N -6.48 0.24 -0.18 1.57 2.12 -1.23 -5.14 118.70 109.60 2edh s GLU 56 Ca 0.61 0.32 -0.23 0.00 0.36 0.00 0.00 54.97 56.03 2edh s GLU 56 Cb -0.30 0.09 -0.02 0.00 0.26 0.00 0.00 34.13 34.15 2edh s GLU 56 CO 0.75 -0.05 0.70 0.99 -0.54 0.00 0.00 175.26 177.12 2edh s THR 57 N 0.26 4.98 0.96 -1.70 2.01 -1.26 -0.20 115.64 120.68 2edh s THR 57 Ca -0.01 1.36 -0.15 0.00 0.31 0.00 0.00 61.69 63.20 2edh s THR 57 Cb -0.03 -4.02 0.21 0.00 0.01 0.00 0.00 72.50 68.68 2edh s THR 57 CO -0.01 0.10 1.31 -0.76 -0.69 0.00 0.00 174.62 174.57 2edh s LEU 58 N 1.89 2.78 0.31 4.42 1.43 -0.84 -4.96 118.68 123.70 2edh s LEU 58 Ca 0.33 0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.50 2edh s LEU 58 Cb -0.16 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2edh s LEU 58 CO 0.12 -2.77 0.39 0.00 0.23 0.00 0.00 176.35 174.32 2edh s ARG 59 N -5.85 1.73 -0.29 1.70 3.03 -1.26 -4.92 118.95 113.09 2edh s ARG 59 Ca 0.75 -1.72 -0.13 0.00 2.03 0.00 0.00 55.73 56.66 2edh s ARG 59 Cb -0.03 0.40 -0.04 0.00 -1.03 0.00 0.00 34.95 34.25 2edh s ARG 59 CO 0.53 -0.68 0.26 0.16 -1.13 0.00 0.00 175.30 174.43 2edh s ASP 60 N -3.22 6.10 0.00 -2.89 -4.77 -1.26 -4.80 116.67 105.83 2edh s ASP 60 Ca 0.33 0.01 0.00 0.00 -3.30 0.00 0.00 52.55 49.59 2edh s ASP 60 Cb 0.01 -2.15 0.00 0.00 -1.09 0.00 0.00 42.92 39.69 2edh s ASP 60 CO 0.19 -0.13 0.00 0.61 0.70 0.00 0.00 175.17 176.54 2edh n GLY 61 N 4.95 4.10 0.18 2.12 0.00 0.54 -5.01 105.19 112.07 2edh n GLY 61 Ca -0.12 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 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 0.59 -0.08 1.61 3.58 -2.01 -3.29 116.42 116.82 2edh h ASP 62 Ca 0.00 -0.45 -0.06 0.00 0.42 0.00 0.00 57.03 56.94 2edh h ASP 62 Cb 0.00 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2edh h ASP 62 CO 0.00 0.91 -0.18 0.03 -2.88 0.00 0.00 179.24 177.12 2edh h ARG 63 N 0.27 0.26 -4.94 0.28 3.08 -1.96 -3.43 114.38 107.94 2edh h ARG 63 Ca 0.05 -0.18 -0.64 0.00 0.07 0.00 0.00 59.98 59.27 2edh h ARG 63 Cb 0.72 0.03 -0.20 0.00 0.08 0.00 0.00 29.97 30.60 2edh h ARG 63 CO 0.05 0.78 -0.58 -1.01 -1.07 0.00 0.00 179.97 178.14 2edh s HIS 64 N -3.89 3.14 -0.34 3.04 3.76 -1.24 -1.39 115.29 118.38 2edh s HIS 64 Ca -0.15 -0.19 -0.06 0.00 -0.15 0.00 0.00 55.06 54.52 2edh s HIS 64 Cb 0.03 -2.29 0.05 0.00 1.11 0.00 0.00 32.58 31.48 2edh s HIS 64 CO 0.74 -0.26 0.10 -1.12 -0.85 0.00 0.00 174.74 173.35 2edh s SER 65 N 1.64 5.26 -0.26 1.40 0.01 0.14 -0.34 113.70 121.55 2edh s SER 65 Ca 0.07 -1.23 -0.13 0.00 1.31 0.00 0.00 55.95 55.96 2edh s SER 65 Cb -0.15 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 2edh s SER 65 CO 0.07 -0.34 0.28 -0.76 0.41 0.00 0.00 173.24 172.89 2edh s LEU 66 N 1.36 4.05 0.00 2.44 1.02 -1.26 -0.73 118.68 125.56 2edh s LEU 66 Ca -0.02 0.17 0.05 0.00 0.02 0.00 0.00 54.13 54.36 2edh s LEU 66 Cb -0.20 -2.27 -0.02 0.00 0.02 0.00 0.00 46.19 43.72 2edh s LEU 66 CO 0.02 -0.09 -0.17 -0.13 0.02 0.00 0.00 176.35 176.00 2edh s ARG 67 N 1.75 1.29 -0.03 1.70 0.52 -0.67 -5.04 118.95 118.46 2edh s ARG 67 Ca 0.11 -0.66 0.01 0.00 -0.52 0.00 0.00 55.73 54.67 2edh s ARG 67 Cb -0.15 -1.28 0.03 0.00 0.52 0.00 0.00 34.95 34.07 2edh s ARG 67 CO 0.09 0.34 -0.01 -1.14 0.02 0.00 0.00 175.30 174.61 2edh s GLN 68 N -0.59 0.43 -0.31 3.54 0.74 -1.26 -1.98 119.66 120.23 2edh s GLN 68 Ca 0.06 0.03 -0.03 0.00 0.05 0.00 0.00 55.36 55.47 2edh s GLN 68 Cb -0.07 -0.56 0.11 0.00 1.10 0.00 0.00 33.01 33.59 2edh s GLN 68 CO -0.00 -0.12 0.15 -0.51 -0.55 0.00 0.00 175.29 174.26 2edh s ASP 69 N 0.99 3.40 1.76 6.67 1.11 -0.94 -5.04 116.67 124.63 2edh s ASP 69 Ca -0.10 -1.52 0.00 0.00 0.18 0.00 0.00 52.55 51.11 2edh s ASP 69 Cb -0.14 -0.36 0.00 0.00 1.07 0.00 0.00 42.92 43.49 2edh s ASP 69 CO -0.01 -0.41 0.00 0.61 1.18 0.00 0.00 175.17 176.54 2edh n GLY 70 N 4.94 3.71 1.93 0.21 0.00 -1.26 -1.81 105.19 112.91 2edh n GLY 70 Ca -0.01 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 11.84 4.84 -3.75 4.61 0.00 -1.26 -4.23 120.51 132.57 2edh n ALA 71 Ca 0.00 -2.64 -0.30 0.00 0.00 0.00 0.00 53.44 50.50 2edh n ALA 71 Cb 0.00 -1.23 -0.15 0.00 0.00 0.00 0.00 19.45 18.07 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 -3.13 0.75 0.02 0.00 0.52 -0.75 -0.34 118.95 116.01 2edh s ARG 72 Ca 0.54 -1.07 -0.02 0.00 -0.52 0.00 0.00 55.73 54.66 2edh s ARG 72 Cb 0.45 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.83 2edh s ARG 72 CO 0.11 -0.96 0.19 0.00 0.02 0.00 0.00 175.30 174.66 2edh s GLU 74 N -2.17 0.53 -0.26 0.00 -1.05 -0.84 -1.15 118.70 113.77 2edh s GLU 74 Ca 0.30 0.67 0.01 0.00 -0.15 0.00 0.00 54.97 55.80 2edh s GLU 74 Cb -0.13 0.23 0.07 0.00 -0.44 0.00 0.00 34.13 33.86 2edh s GLU 74 CO 0.22 -0.07 -0.03 -1.17 0.95 0.00 0.00 175.26 175.16 2edh s LEU 75 N 0.38 2.85 0.14 1.83 2.96 -0.90 -1.68 118.68 124.27 2edh s LEU 75 Ca -0.01 -1.35 -0.23 0.00 -0.22 0.00 0.00 54.13 52.32 2edh s LEU 75 Cb -0.04 -1.22 -0.08 0.00 0.50 0.00 0.00 46.19 45.35 2edh s LEU 75 CO -0.01 -0.27 0.70 -1.58 -1.32 0.00 0.00 176.35 173.87 2edh s GLN 76 N 1.34 4.40 -0.17 1.98 0.74 0.09 -2.48 119.66 125.56 2edh s GLN 76 Ca -0.03 0.97 -0.01 0.00 0.05 0.00 0.00 55.36 56.35 2edh s GLN 76 Cb -0.19 -3.21 0.04 0.00 1.10 0.00 0.00 33.01 30.75 2edh s GLN 76 CO -0.08 0.58 -0.03 0.42 -0.55 0.00 0.00 175.29 175.62 2edh s ILE 77 N -1.17 0.97 -0.15 -2.34 1.01 0.83 -0.68 121.20 119.66 2edh s ILE 77 Ca 0.34 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.34 2edh s ILE 77 Cb -0.21 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2edh s ILE 77 CO 0.23 0.07 0.06 -0.13 0.00 0.00 0.00 174.94 175.17 2edh s ARG 78 N 1.68 3.70 0.00 2.79 1.81 -0.48 -2.88 118.95 125.57 2edh s ARG 78 Ca 0.00 -0.32 0.00 0.00 -1.72 0.00 0.00 55.73 53.69 2edh s ARG 78 Cb -0.16 -3.13 0.00 0.00 -0.45 0.00 0.00 34.95 31.21 2edh s ARG 78 CO -0.07 0.44 0.00 0.41 -0.68 0.00 0.00 175.30 175.39 2edh n GLY 79 N 3.01 1.84 3.54 -3.53 0.00 -1.26 -4.78 105.19 104.01 2edh n GLY 79 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 2.22 0.00 0.99 4.77 -1.25 -4.62 117.00 119.11 2edh n LEU 80 Ca 0.00 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2edh n LEU 80 Cb 0.00 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 39.62 2edh n LEU 80 CO 0.00 -1.24 -0.32 0.55 -1.33 0.00 0.00 177.39 175.06 2edh n VAL 81 N 7.82 0.00 0.00 4.08 3.14 -1.26 -0.21 118.33 131.90 2edh n VAL 81 Ca 0.40 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.78 2edh n VAL 81 Cb 0.43 -0.38 0.00 0.00 -1.06 0.00 0.00 33.84 32.84 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 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2edh n ALA 82 Cb 0.32 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 0.10 0.00 0.00 5.08 -1.96 -3.25 114.58 114.55 2edh h GLU 83 Ca 0.00 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2edh h GLU 83 Cb 0.00 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2edh h GLU 83 CO 0.00 1.01 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.49 2edh h ASP 84 N 0.03 0.00 -3.84 1.42 3.32 -1.93 -3.43 116.42 111.99 2edh h ASP 84 Ca -0.10 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.43 2edh h ASP 84 Cb 1.88 0.00 0.04 0.00 0.22 0.00 0.00 39.33 41.47 2edh h ASP 84 CO 0.15 0.09 0.55 0.00 -1.72 0.00 0.00 179.24 178.30 2edh s ALA 85 N -4.43 3.45 0.00 3.45 0.00 -1.23 -4.93 121.76 118.07 2edh s ALA 85 Ca -0.04 1.07 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2edh s ALA 85 Cb 0.14 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2edh s ALA 85 CO 0.59 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.37 2edh n GLY 86 N 1.01 -0.80 3.37 0.00 0.00 -1.23 -5.02 105.19 102.51 2edh n GLY 86 Ca -0.01 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.82 3.09 0.46 1.61 2.12 -1.26 -0.77 118.70 122.13 2edh s GLU 87 Ca 0.00 -0.87 -0.01 0.00 0.36 0.00 0.00 54.97 54.44 2edh s GLU 87 Cb 0.00 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 2edh s GLU 87 CO 0.00 -0.49 0.71 0.71 -0.54 0.00 0.00 175.26 175.65 2edh s TYR 88 N 1.53 3.31 0.33 5.30 1.51 -0.35 -3.69 117.35 125.30 2edh s TYR 88 Ca 0.03 0.39 0.04 0.00 -1.01 0.00 0.00 57.07 56.51 2edh s TYR 88 Cb -0.18 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 2edh s TYR 88 CO 0.04 -0.36 0.15 -1.17 -1.11 0.00 0.00 175.55 173.10 2edh s LEU 89 N -4.62 1.80 -0.44 -1.29 0.20 0.31 -1.28 118.68 113.36 2edh s LEU 89 Ca 0.48 -1.58 0.02 0.00 0.69 0.00 0.00 54.13 53.74 2edh s LEU 89 Cb -0.10 0.09 0.20 0.00 -0.43 0.00 0.00 46.19 45.94 2edh s LEU 89 CO 0.40 -0.88 0.85 0.00 -0.29 0.00 0.00 176.35 176.43 2edh s MET 91 N 1.09 3.55 -0.48 0.00 -1.94 -0.33 -1.81 119.30 119.38 2edh s MET 91 Ca 0.25 0.19 -0.11 0.00 -1.71 0.00 0.00 55.69 54.31 2edh s MET 91 Cb 0.04 -3.93 0.11 0.00 2.01 0.00 0.00 34.83 33.06 2edh s MET 91 CO -0.08 -1.24 0.37 0.00 -0.01 0.00 0.00 175.02 174.06 2edh n GLY 93 N 5.02 0.61 0.13 0.00 0.00 -1.17 -2.08 105.19 107.70 2edh n GLY 93 Ca -0.10 0.54 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 0.44 -1.75 1.61 5.02 -1.26 -5.02 118.16 117.20 2edh n LYS 94 Ca 0.00 0.11 -0.29 0.00 -2.02 0.00 0.00 58.31 56.11 2edh n LYS 94 Cb 0.00 -1.34 0.16 0.00 -0.02 0.00 0.00 35.03 33.84 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 -2.36 0.80 -0.14 1.97 0.41 -0.88 -5.10 118.70 113.40 2edh s GLU 95 Ca -0.24 -0.13 -0.30 0.00 -0.41 0.00 0.00 54.97 53.88 2edh s GLU 95 Cb 0.07 -1.84 0.12 0.00 -1.78 0.00 0.00 34.13 30.69 2edh s GLU 95 CO 0.40 -2.35 0.93 -0.98 -0.49 0.00 0.00 175.26 172.77 2edh s ARG 96 N -5.66 0.69 -0.05 1.61 1.70 -1.26 -0.76 118.95 115.22 2edh s ARG 96 Ca 0.69 0.17 -0.04 0.00 -0.47 0.00 0.00 55.73 56.08 2edh s ARG 96 Cb -0.08 0.33 0.02 0.00 -0.57 0.00 0.00 34.95 34.65 2edh s ARG 96 CO 0.52 -0.22 0.13 -0.08 -1.08 0.00 0.00 175.30 174.58 2edh s THR 97 N -1.13 -0.02 0.16 4.99 -1.32 -0.75 -4.95 115.64 112.62 2edh s THR 97 Ca -0.04 0.06 0.07 0.00 -1.21 0.00 0.00 61.69 60.57 2edh s THR 97 Cb -0.00 -0.20 -0.04 0.00 -1.51 0.00 0.00 72.50 70.74 2edh s THR 97 CO 0.03 0.02 -0.16 -0.44 -2.21 0.00 0.00 174.62 171.87 2edh s SER 98 N 0.42 2.41 0.29 8.08 0.01 -1.26 -0.14 113.70 123.51 2edh s SER 98 Ca -0.03 -0.88 -0.00 0.00 1.31 0.00 0.00 55.95 56.34 2edh s SER 98 Cb -0.04 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.05 2edh s SER 98 CO -0.02 -0.11 0.33 0.00 0.41 0.00 0.00 173.24 173.85 2edh s ALA 99 N -2.30 1.07 -0.10 1.44 0.00 -0.40 -4.73 121.76 116.74 2edh s ALA 99 Ca 0.15 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.49 2edh s ALA 99 Cb -0.04 1.30 0.00 0.00 0.00 0.00 0.00 23.12 24.38 2edh s ALA 99 CO 0.05 -0.71 -0.23 -1.64 0.00 0.00 0.00 175.76 173.24 2edh s MET 100 N -3.57 2.92 0.02 0.00 -1.94 -1.26 -1.21 119.30 114.26 2edh s MET 100 Ca 0.35 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 2edh s MET 100 Cb 0.02 -2.23 -0.04 0.00 2.01 0.00 0.00 34.83 34.60 2edh s MET 100 CO 0.19 0.14 0.10 -1.17 -0.01 0.00 0.00 175.02 174.27 2edh s LEU 101 N 0.42 3.95 0.04 -0.03 2.96 0.05 -2.21 118.68 123.86 2edh s LEU 101 Ca -0.17 0.13 0.08 0.00 -0.22 0.00 0.00 54.13 53.95 2edh s LEU 101 Cb -0.18 -2.41 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2edh s LEU 101 CO 0.07 0.24 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.22 2edh s THR 102 N -1.28 1.86 -0.29 3.68 2.01 -0.39 -3.52 115.64 117.71 2edh s THR 102 Ca 0.26 -1.23 0.01 0.00 0.31 0.00 0.00 61.69 61.03 2edh s THR 102 Cb -0.12 -1.59 0.08 0.00 0.01 0.00 0.00 72.50 70.88 2edh s THR 102 CO 0.17 0.31 0.03 -0.69 -0.69 0.00 0.00 174.62 173.76 2edh s VAL 103 N -0.76 1.41 0.97 3.82 1.01 -1.26 -0.60 120.40 125.00 2edh s VAL 103 Ca 0.09 -1.52 -0.16 0.00 0.00 0.00 0.00 61.98 60.39 2edh s VAL 103 Cb -0.09 -1.92 0.24 0.00 0.00 0.00 0.00 36.38 34.61 2edh s VAL 103 CO 0.01 -0.44 0.82 0.54 0.00 0.00 0.00 175.10 176.03 2edh n ARG 104 N 4.66 -2.86 -4.46 2.72 5.12 0.43 -4.76 116.66 117.51 2edh n ARG 104 Ca -0.04 -1.32 -0.34 0.00 -1.93 0.00 0.00 57.85 54.22 2edh n ARG 104 Cb 0.43 -1.29 -0.11 0.00 -1.16 0.00 0.00 32.46 30.34 2edh n ARG 104 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2edh s ALA 105 N -2.90 3.13 0.96 7.54 0.00 -1.26 -2.12 121.76 127.11 2edh s ALA 105 Ca 0.54 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 2edh s ALA 105 Cb -0.06 -1.42 0.05 0.00 0.00 0.00 0.00 23.12 21.69 2edh s ALA 105 CO 0.42 0.50 0.41 -1.33 0.00 0.00 0.00 175.76 175.76 2edh n MET 106 N 2.47 -0.39 -2.07 0.00 2.81 -1.26 -4.69 117.12 113.99 2edh n MET 106 Ca -0.18 -0.07 -0.41 0.00 -1.81 0.00 0.00 57.70 55.22 2edh n MET 106 Cb 0.53 -1.87 -0.03 0.00 -0.71 0.00 0.00 33.22 31.15 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 -3.66 3.14 0.42 0.03 0.04 -1.26 -4.96 135.00 128.75 2edh s PRO 107 Ca 0.57 1.08 -0.26 0.00 0.04 0.00 0.00 61.00 62.43 2edh s PRO 107 Cb -0.21 -4.23 -0.10 0.00 0.04 0.00 0.00 34.50 30.00 2edh s PRO 107 CO 0.67 -2.09 1.27 0.45 0.04 0.00 0.00 177.00 177.34 2edh n SER 108 N 10.84 2.57 -4.52 6.66 2.88 -1.26 -5.00 113.62 125.78 2edh n SER 108 Ca 0.21 1.12 -0.25 0.00 -1.33 0.00 0.00 58.87 58.62 2edh n SER 108 Cb 0.49 -1.50 0.13 0.00 -0.75 0.00 0.00 64.21 62.58 2edh n SER 108 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2edh s GLY 109 N -0.52 1.76 -0.88 0.46 0.00 -1.26 -4.97 107.32 101.91 2edh s GLY 109 Ca 0.60 -1.75 -0.25 0.00 0.00 0.00 0.00 44.72 43.33 2edh s GLY 109 CO 0.58 -1.10 1.94 2.56 0.00 0.00 0.00 173.10 177.09 2edh s PRO 110 N -5.32 2.56 0.02 2.90 0.04 -1.26 -4.64 135.00 129.30 2edh s PRO 110 Ca 0.69 -0.23 -0.05 0.00 0.04 0.00 0.00 61.00 61.45 2edh s PRO 110 Cb -0.04 -5.02 -0.02 0.00 0.04 0.00 0.00 34.50 29.46 2edh s PRO 110 CO 0.47 -3.34 -0.10 0.45 0.04 0.00 0.00 177.00 174.52 2edh n SER 111 N 13.91 1.33 -3.54 6.66 2.88 -1.26 -5.10 113.62 128.50 2edh n SER 111 Ca 0.39 0.19 -0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2edh n SER 111 Cb 0.47 -0.45 -0.06 0.00 -0.75 0.00 0.00 64.21 63.43 2edh n SER 111 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2edh s SER 112 N -5.97 -0.45 0.00 -3.46 1.04 -1.26 -5.34 113.70 98.26 2edh s SER 112 Ca -0.08 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2edh s SER 112 Cb 0.01 1.33 0.00 0.00 0.10 0.00 0.00 66.02 67.46 2edh s SER 112 CO 0.12 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.85