#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 -3.41 -3.64 1.61 7.64 -1.26 -4.98 113.62 109.59 2edh n SER 2 Ca 0.00 -0.73 -0.10 0.00 1.01 0.00 0.00 58.87 59.05 2edh n SER 2 Cb 0.00 -4.33 -0.07 0.00 -1.01 0.00 0.00 64.21 58.80 2edh n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2edh s SER 3 N -3.83 -0.55 -0.64 6.43 0.15 -1.26 -5.10 113.70 108.90 2edh s SER 3 Ca 0.32 1.04 -0.26 0.00 0.70 0.00 0.00 55.95 57.75 2edh s SER 3 Cb -0.16 1.07 -0.08 0.00 -1.71 0.00 0.00 66.02 65.15 2edh s SER 3 CO 0.79 -0.18 2.25 -0.83 1.20 0.00 0.00 173.24 176.47 2edh s GLY 4 N 0.39 -0.35 0.21 9.45 0.00 -1.26 -4.87 107.32 110.89 2edh s GLY 4 Ca 0.01 -0.51 -0.14 0.00 0.00 0.00 0.00 44.72 44.08 2edh s GLY 4 CO -0.05 3.95 0.45 -0.45 0.00 0.00 0.00 173.10 177.00 2edh s SER 5 N 10.57 -0.12 1.01 1.64 0.15 -1.26 -5.18 113.70 120.52 2edh s SER 5 Ca 0.87 -0.77 -0.01 0.00 0.70 0.00 0.00 55.95 56.74 2edh s SER 5 Cb -0.14 0.55 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 2edh s SER 5 CO 0.17 -1.06 0.06 -0.24 1.20 0.00 0.00 173.24 173.37 2edh n SER 6 N -0.33 -1.00 -1.91 5.45 2.88 -1.26 -5.10 113.62 112.35 2edh n SER 6 Ca -0.06 -0.56 -0.06 0.00 -1.33 0.00 0.00 58.87 56.86 2edh n SER 6 Cb 0.62 -0.05 -0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 2.24 2.16 3.84 0.46 0.00 -1.26 -5.17 105.19 107.46 2edh n GLY 7 Ca 0.01 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 2edh n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2edh s ARG 8 N -2.24 2.25 1.15 1.61 3.52 -1.26 -5.12 118.95 118.87 2edh s ARG 8 Ca 0.11 -2.03 -0.16 0.00 -0.13 0.00 0.00 55.73 53.52 2edh s ARG 8 Cb -0.01 -1.98 0.19 0.00 -1.56 0.00 0.00 34.95 31.59 2edh s ARG 8 CO 0.08 -0.44 0.50 0.25 -0.81 0.00 0.00 175.30 174.87 2edh n THR 9 N -1.55 0.00 0.01 4.11 -2.24 -1.26 -5.00 114.28 108.35 2edh n THR 9 Ca -0.05 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2edh n THR 9 Cb 0.65 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2edh n THR 9 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2edh n SER 10 N -3.25 0.08 -3.67 3.42 3.41 -1.26 -5.15 113.62 107.20 2edh n SER 10 Ca 0.02 0.02 -0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2edh n SER 10 Cb 0.58 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 2edh n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2edh s ALA 11 N -2.00 -1.86 -0.65 7.33 0.00 -1.26 -5.09 121.76 118.23 2edh s ALA 11 Ca 0.00 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.27 2edh s ALA 11 Cb 0.00 0.57 0.23 0.00 0.00 0.00 0.00 23.12 23.92 2edh s ALA 11 CO 0.00 -1.05 0.68 0.00 0.00 0.00 0.00 175.76 175.39 2edh n MET 12 N -0.51 2.29 -0.71 0.00 0.00 -1.26 -5.10 117.12 111.83 2edh n MET 12 Ca -0.06 -4.57 -0.32 0.00 0.00 0.00 0.00 57.70 52.75 2edh n MET 12 Cb 0.61 -2.22 0.16 0.00 0.00 0.00 0.00 33.22 31.76 2edh n MET 12 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2edh n LEU 13 N 1.14 0.85 -2.62 3.17 4.32 -1.26 -4.53 117.00 118.07 2edh n LEU 13 Ca 0.27 0.28 -0.05 0.00 -0.02 0.00 0.00 56.01 56.49 2edh n LEU 13 Cb 0.40 -1.29 -0.04 0.00 -1.62 0.00 0.00 43.42 40.86 2edh n LEU 13 CO 0.37 -3.00 -0.66 0.41 -1.22 0.00 0.00 177.39 173.28 2edh n THR 14 N -4.05-12.91 0.07 -5.08 -1.04 -1.26 -4.96 114.28 85.06 2edh n THR 14 Ca 0.08 2.71 -0.03 0.00 -2.04 0.00 0.00 64.05 64.77 2edh n THR 14 Cb 0.54 -6.63 -0.01 0.00 -1.82 0.00 0.00 70.33 62.40 2edh n THR 14 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2edh h VAL 15 N 4.01 0.00 0.00 12.58 2.07 -2.07 -3.46 116.25 129.39 2edh h VAL 15 Ca -0.51 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2edh h VAL 15 Cb 1.15 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2edh h VAL 15 CO 0.02 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.15 2edh n ARG 16 N -2.57 0.00 -1.16 1.57 5.12 -1.26 -5.16 116.66 113.20 2edh n ARG 16 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2edh n ARG 16 Cb 0.08 -0.29 0.00 0.00 -1.16 0.00 0.00 32.46 31.08 2edh n ARG 16 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2edh n ALA 17 N -3.41 0.00 -3.23 7.54 0.00 -1.26 -5.19 120.51 114.95 2edh n ALA 17 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2edh n ALA 17 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2edh n ALA 17 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2edh s LEU 18 N 0.00 -0.08 1.19 0.00 2.34 -1.26 -5.07 118.68 115.79 2edh s LEU 18 Ca 0.00 -0.07 -0.19 0.00 0.06 0.00 0.00 54.13 53.93 2edh s LEU 18 Cb 0.00 2.20 0.28 0.00 -0.56 0.00 0.00 46.19 48.11 2edh s LEU 18 CO 0.00 -0.86 1.11 -2.16 -1.06 0.00 0.00 176.35 173.38 2edh s PRO 19 N -3.44 -1.12 0.02 1.48 0.04 -1.26 -5.08 135.00 125.64 2edh s PRO 19 Ca 0.00 -0.03 0.05 0.00 0.04 0.00 0.00 61.00 61.07 2edh s PRO 19 Cb 0.00 -1.60 -0.02 0.00 0.04 0.00 0.00 34.50 32.92 2edh s PRO 19 CO -0.10 -3.65 -0.15 0.42 0.04 0.00 0.00 177.00 173.55 2edh s ILE 20 N -3.00 1.23 0.32 0.56 1.01 -1.26 -4.95 121.20 115.11 2edh s ILE 20 Ca 0.71 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 60.50 2edh s ILE 20 Cb -0.10 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2edh s ILE 20 CO 0.56 0.16 0.18 0.29 0.00 0.00 0.00 174.94 176.13 2edh n LYS 21 N 2.19 0.50 -3.62 2.79 5.02 -1.26 -4.44 118.16 119.33 2edh n LYS 21 Ca -0.16 -2.90 -0.40 0.00 -2.02 0.00 0.00 58.31 52.83 2edh n LYS 21 Cb 0.55 1.93 -0.11 0.00 -0.02 0.00 0.00 35.03 37.37 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 -2.99 3.21 0.04 2.13 0.40 -1.26 -1.71 117.98 117.79 2edh s PHE 22 Ca 0.25 -0.74 0.10 0.00 -0.60 0.00 0.00 56.93 55.95 2edh s PHE 22 Cb 0.01 -2.40 -0.06 0.00 0.51 0.00 0.00 43.02 41.08 2edh s PHE 22 CO 0.18 -0.54 1.36 1.79 0.70 0.00 0.00 175.22 178.71 2edh h THR 23 N 5.75 1.40 -1.29 0.64 1.35 -1.70 -3.41 112.91 115.66 2edh h THR 23 Ca -0.29 -2.91 -0.35 0.00 -0.55 0.00 0.00 66.41 62.31 2edh h THR 23 Cb 1.13 2.65 -0.25 0.00 -1.73 0.00 0.00 68.15 69.94 2edh h THR 23 CO 0.64 0.78 -0.73 -0.62 -0.25 0.00 0.00 175.52 175.34 2edh n GLU 24 N -3.33 0.54 -0.58 4.72 1.02 -0.85 -4.98 120.64 117.17 2edh n GLU 24 Ca 0.01 -2.47 -0.30 0.00 -0.02 0.00 0.00 57.16 54.38 2edh n GLU 24 Cb 0.84 -1.47 0.20 0.00 -0.02 0.00 0.00 31.44 30.99 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 2.32 -2.53 3.61 0.62 0.00 -1.26 -2.45 105.19 105.50 2edh n GLY 25 Ca 0.19 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.58 3.09 -4.21 0.99 4.77 -1.26 -4.83 117.00 112.96 2edh n LEU 26 Ca 0.02 0.54 -0.15 0.00 -0.03 0.00 0.00 56.01 56.39 2edh n LEU 26 Cb 0.58 -1.42 -0.11 0.00 -2.33 0.00 0.00 43.42 40.15 2edh n LEU 26 CO 0.50 -2.24 -0.42 0.00 -1.33 0.00 0.00 177.39 173.90 2edh s ARG 27 N -3.86 0.94 -0.29 3.23 1.70 -1.26 -4.74 118.95 114.67 2edh s ARG 27 Ca 0.69 -1.26 -0.33 0.00 -0.47 0.00 0.00 55.73 54.36 2edh s ARG 27 Cb -0.29 -0.61 -0.09 0.00 -0.57 0.00 0.00 34.95 33.39 2edh s ARG 27 CO 0.55 0.09 2.19 0.09 -1.08 0.00 0.00 175.30 177.14 2edh n ASN 28 N 0.31 2.62 -4.44 -2.89 3.02 -1.26 -4.62 115.26 107.99 2edh n ASN 28 Ca -0.14 0.36 -0.33 0.00 -0.03 0.00 0.00 54.58 54.44 2edh n ASN 28 Cb 0.59 -1.38 -0.13 0.00 -0.61 0.00 0.00 39.78 38.25 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 6.15 3.45 -0.06 3.52 2.12 -1.10 -5.01 118.70 127.77 2edh s GLU 29 Ca 1.05 -0.61 0.05 0.00 0.36 0.00 0.00 54.97 55.83 2edh s GLU 29 Cb -0.66 -2.74 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 2edh s GLU 29 CO 0.44 0.27 -0.22 -2.00 -0.54 0.00 0.00 175.26 173.21 2edh s GLU 30 N 0.25 2.61 0.25 4.30 2.12 -1.26 -0.74 118.70 126.22 2edh s GLU 30 Ca -0.06 -0.84 0.01 0.00 0.36 0.00 0.00 54.97 54.43 2edh s GLU 30 Cb -0.15 -2.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.95 2edh s GLU 30 CO 0.04 0.42 0.11 0.00 -0.54 0.00 0.00 175.26 175.29 2edh s ALA 31 N -0.24 1.59 0.13 6.30 0.00 0.72 -4.94 121.76 125.31 2edh s ALA 31 Ca -0.01 -1.82 0.03 0.00 0.00 0.00 0.00 51.96 50.16 2edh s ALA 31 Cb -0.13 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 2edh s ALA 31 CO 0.03 -0.49 0.22 0.99 0.00 0.00 0.00 175.76 176.50 2edh s THR 32 N -3.85 5.06 0.19 0.00 2.01 -1.26 -0.45 115.64 117.34 2edh s THR 32 Ca 0.38 -0.73 -0.32 0.00 0.31 0.00 0.00 61.69 61.33 2edh s THR 32 Cb 0.08 -3.56 -0.12 0.00 0.01 0.00 0.00 72.50 68.90 2edh s THR 32 CO 0.13 -0.03 1.70 1.21 -0.69 0.00 0.00 174.62 176.94 2edh n GLU 33 N -0.24 2.62 0.00 4.92 2.13 -0.84 -1.37 120.64 127.86 2edh n GLU 33 Ca -0.07 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2edh n GLU 33 Cb 0.53 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 29.47 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 3.85 3.15 1.40 8.31 0.00 -1.25 -4.46 105.19 116.18 2edh n GLY 34 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.84 -1.15 -4.08 4.61 0.00 -0.47 -4.45 120.51 114.12 2edh n ALA 35 Ca 0.00 -0.64 -0.33 0.00 0.00 0.00 0.00 53.44 52.47 2edh n ALA 35 Cb 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.86 2.08 -0.15 0.00 2.01 -1.26 -3.46 115.64 113.00 2edh s THR 36 Ca 0.28 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 61.21 2edh s THR 36 Cb -0.02 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 2edh s THR 36 CO 0.21 0.54 0.28 0.00 -0.69 0.00 0.00 174.62 174.96 2edh s ALA 37 N 1.26 3.62 -0.25 7.40 0.00 -1.21 -4.96 121.76 127.61 2edh s ALA 37 Ca 0.04 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 2edh s ALA 37 Cb -0.13 -2.35 0.09 0.00 0.00 0.00 0.00 23.12 20.72 2edh s ALA 37 CO -0.12 0.15 0.11 0.08 0.00 0.00 0.00 175.76 175.98 2edh s VAL 38 N 0.28 0.07 0.40 0.00 1.01 -1.26 -1.63 120.40 119.27 2edh s VAL 38 Ca 0.16 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 2edh s VAL 38 Cb -0.13 -0.95 -0.08 0.00 0.00 0.00 0.00 36.38 35.22 2edh s VAL 38 CO 0.04 -0.57 0.81 -0.76 0.00 0.00 0.00 175.10 174.62 2edh s LEU 39 N 2.04 3.88 -0.05 3.92 1.43 -1.04 -4.88 118.68 123.98 2edh s LEU 39 Ca 0.06 1.30 -0.06 0.00 -1.03 0.00 0.00 54.13 54.40 2edh s LEU 39 Cb -0.16 -4.16 0.01 0.00 0.03 0.00 0.00 46.19 41.91 2edh s LEU 39 CO -0.26 -0.36 0.16 -0.13 0.23 0.00 0.00 176.35 175.98 2edh s ARG 40 N -3.55 0.25 0.22 1.70 0.52 -1.26 -1.68 118.95 115.15 2edh s ARG 40 Ca 0.54 0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.85 2edh s ARG 40 Cb -0.10 0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.44 2edh s ARG 40 CO 0.25 -0.04 0.10 0.00 0.02 0.00 0.00 175.30 175.63 2edh s GLU 42 N -4.07 1.17 0.48 0.00 2.12 -1.03 -2.53 118.70 114.83 2edh s GLU 42 Ca 0.36 -0.43 0.06 0.00 0.36 0.00 0.00 54.97 55.32 2edh s GLU 42 Cb 0.07 -1.08 -0.01 0.00 0.26 0.00 0.00 34.13 33.37 2edh s GLU 42 CO 0.11 0.20 0.26 -0.51 -0.54 0.00 0.00 175.26 174.79 2edh s LEU 43 N -0.03 2.88 0.10 2.70 1.43 -0.20 -2.00 118.68 123.56 2edh s LEU 43 Ca -0.00 -1.18 0.07 0.00 -1.03 0.00 0.00 54.13 51.99 2edh s LEU 43 Cb -0.08 -1.32 -0.21 0.00 0.03 0.00 0.00 46.19 44.61 2edh s LEU 43 CO 0.00 -0.81 1.22 -1.28 0.23 0.00 0.00 176.35 175.72 2edh h SER 44 N 1.12 0.00 -4.92 2.29 0.87 -1.65 -3.42 113.55 107.85 2edh h SER 44 Ca -0.41 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.04 2edh h SER 44 Cb 1.28 -0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 63.04 2edh h SER 44 CO 0.64 1.00 -0.19 -0.75 -0.53 0.00 0.00 176.83 177.01 2edh s LYS 45 N -2.70 0.73 0.15 2.24 2.20 -1.26 -4.99 119.74 116.10 2edh s LYS 45 Ca 0.00 -0.06 -0.34 0.00 -0.36 0.00 0.00 55.97 55.21 2edh s LYS 45 Cb 0.10 0.33 -0.14 0.00 -1.51 0.00 0.00 37.83 36.61 2edh s LYS 45 CO 0.82 -0.20 1.55 -0.12 -0.36 0.00 0.00 175.35 177.04 2edh n MET 46 N 1.31 2.02 -3.55 4.03 0.00 -1.26 -4.82 117.12 114.84 2edh n MET 46 Ca -0.21 0.73 -0.06 0.00 -0.00 0.00 0.00 57.70 58.16 2edh n MET 46 Cb 0.56 -2.48 -0.02 0.00 0.00 0.00 0.00 33.22 31.28 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 0.89 -1.93 0.50 -5.12 0.00 -1.26 -5.02 121.76 109.82 2edh s ALA 47 Ca 0.80 1.24 -0.21 0.00 0.00 0.00 0.00 51.96 53.78 2edh s ALA 47 Cb -0.72 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 22.53 2edh s ALA 47 CO 0.39 -0.66 1.15 -1.25 0.00 0.00 0.00 175.76 175.38 2edh s PRO 48 N -2.82 3.54 0.09 0.00 0.04 -1.26 -5.02 135.00 129.57 2edh s PRO 48 Ca 0.07 1.68 0.01 0.00 0.04 0.00 0.00 61.00 62.80 2edh s PRO 48 Cb -0.01 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2edh s PRO 48 CO -0.07 -0.71 -0.04 0.14 0.04 0.00 0.00 177.00 176.36 2edh s VAL 49 N -1.67 0.51 -0.05 -0.36 -7.23 -1.26 -4.21 120.40 106.13 2edh s VAL 49 Ca 0.69 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 2edh s VAL 49 Cb -0.26 -1.67 0.02 0.00 0.56 0.00 0.00 36.38 35.03 2edh s VAL 49 CO 0.30 -0.87 -0.02 -1.61 -0.31 0.00 0.00 175.10 172.59 2edh s GLU 50 N -3.88 0.59 -0.20 4.82 8.01 -1.06 -5.01 118.70 121.97 2edh s GLU 50 Ca 0.12 0.01 -0.19 0.00 0.01 0.00 0.00 54.97 54.92 2edh s GLU 50 Cb 0.06 -0.75 -0.03 0.00 -4.31 0.00 0.00 34.13 29.10 2edh s GLU 50 CO -0.06 -0.16 0.55 -1.58 0.01 0.00 0.00 175.26 174.02 2edh s TRP 51 N 1.23 3.37 0.28 1.61 0.52 -1.26 -2.84 118.94 121.85 2edh s TRP 51 Ca -0.06 0.81 0.09 0.00 0.02 0.00 0.00 56.10 56.96 2edh s TRP 51 Cb -0.14 -2.71 -0.04 0.00 -1.15 0.00 0.00 33.47 29.43 2edh s TRP 51 CO -0.02 -0.13 0.01 -1.58 0.02 0.00 0.00 176.95 175.26 2edh s TRP 52 N 1.74 2.69 -0.32 -1.98 0.52 -1.17 -1.23 118.94 119.19 2edh s TRP 52 Ca 0.25 -0.25 -0.01 0.00 0.02 0.00 0.00 56.10 56.11 2edh s TRP 52 Cb -0.16 -1.26 0.13 0.00 -1.15 0.00 0.00 33.47 31.03 2edh s TRP 52 CO 0.10 0.58 0.20 0.21 0.02 0.00 0.00 176.95 178.06 2edh s LYS 53 N -3.70 0.39 1.60 4.98 2.20 0.82 -1.52 119.74 124.51 2edh s LYS 53 Ca 0.32 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 2edh s LYS 53 Cb -0.06 -1.11 0.00 0.00 -1.51 0.00 0.00 37.83 35.16 2edh s LYS 53 CO 0.20 -1.11 0.00 0.41 -0.36 0.00 0.00 175.35 174.49 2edh n GLY 54 N 4.69 1.12 2.71 5.54 0.00 -1.21 -2.47 105.19 115.56 2edh n GLY 54 Ca 0.03 0.40 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 1.50 -3.60 1.61 -0.00 -1.26 -5.07 115.22 108.40 2edh n HIS 55 Ca 0.00 -2.19 -0.13 0.00 -0.00 0.00 0.00 57.72 55.40 2edh n HIS 55 Cb 0.00 -0.25 -0.06 0.00 -0.00 0.00 0.00 29.99 29.67 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 -3.74 0.75 0.67 1.57 2.12 -1.03 -5.17 118.70 113.86 2edh s GLU 56 Ca 0.31 0.55 -0.11 0.00 0.36 0.00 0.00 54.97 56.08 2edh s GLU 56 Cb 0.34 0.36 -0.01 0.00 0.26 0.00 0.00 34.13 35.08 2edh s GLU 56 CO -0.03 -0.16 1.07 0.99 -0.54 0.00 0.00 175.26 176.59 2edh s THR 57 N -0.31 3.99 -0.13 -1.70 2.01 -1.26 -0.13 115.64 118.11 2edh s THR 57 Ca -0.02 0.64 -0.01 0.00 0.31 0.00 0.00 61.69 62.61 2edh s THR 57 Cb -0.03 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2edh s THR 57 CO 0.01 -0.84 -0.09 -0.76 -0.69 0.00 0.00 174.62 172.25 2edh s LEU 58 N -5.28 2.99 0.68 4.42 1.43 -0.37 -4.81 118.68 117.74 2edh s LEU 58 Ca 0.57 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2edh s LEU 58 Cb -0.11 -1.68 0.11 0.00 0.03 0.00 0.00 46.19 44.54 2edh s LEU 58 CO 0.53 0.20 0.94 -0.13 0.23 0.00 0.00 176.35 178.12 2edh s ARG 59 N 0.14 1.86 -0.11 1.70 0.52 -1.26 -4.72 118.95 117.07 2edh s ARG 59 Ca -0.04 -1.14 0.01 0.00 -0.52 0.00 0.00 55.73 54.05 2edh s ARG 59 Cb -0.14 -2.39 -0.01 0.00 0.52 0.00 0.00 34.95 32.93 2edh s ARG 59 CO 0.04 -1.29 -0.16 0.16 0.02 0.00 0.00 175.30 174.07 2edh s ASP 60 N -4.69 3.77 0.00 0.23 -4.77 -1.26 -4.81 116.67 105.14 2edh s ASP 60 Ca 0.65 -0.37 0.00 0.00 -3.30 0.00 0.00 52.55 49.52 2edh s ASP 60 Cb -0.06 -1.46 0.00 0.00 -1.09 0.00 0.00 42.92 40.31 2edh s ASP 60 CO 0.43 0.19 0.00 0.61 0.70 0.00 0.00 175.17 177.09 2edh n GLY 61 N 3.38 -1.76 5.27 2.12 0.00 -0.47 -4.96 105.19 108.76 2edh n GLY 61 Ca -0.18 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.63 2edh n GLY 61 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2edh n ASP 62 N 0.00 0.00 0.00 1.61 9.92 -1.26 -1.45 116.55 125.37 2edh n ASP 62 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2edh n ASP 62 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2edh n ASP 62 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2edh n ARG 63 N 0.00 0.69 -4.33 -1.24 1.74 -1.26 -5.08 116.66 107.18 2edh n ARG 63 Ca 0.00 -0.67 -0.17 0.00 -0.77 0.00 0.00 57.85 56.23 2edh n ARG 63 Cb 0.00 -0.68 -0.10 0.00 -1.02 0.00 0.00 32.46 30.66 2edh n ARG 63 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2edh s HIS 64 N -0.26 1.60 -0.23 -1.55 3.76 -0.53 -2.73 115.29 115.34 2edh s HIS 64 Ca 0.00 -0.78 -0.03 0.00 -0.15 0.00 0.00 55.06 54.10 2edh s HIS 64 Cb 0.00 -0.87 0.10 0.00 1.11 0.00 0.00 32.58 32.92 2edh s HIS 64 CO 0.00 0.12 0.22 -1.12 -0.85 0.00 0.00 174.74 173.11 2edh s SER 65 N -3.30 1.73 -0.25 1.40 0.01 -0.10 -1.37 113.70 111.81 2edh s SER 65 Ca 0.25 -0.49 -0.17 0.00 1.31 0.00 0.00 55.95 56.86 2edh s SER 65 Cb 0.04 0.30 -0.03 0.00 0.21 0.00 0.00 66.02 66.54 2edh s SER 65 CO 0.07 -0.36 0.46 -0.76 0.41 0.00 0.00 173.24 173.07 2edh s LEU 66 N 2.30 4.07 0.04 2.44 1.02 -1.26 -0.54 118.68 126.75 2edh s LEU 66 Ca 0.08 0.47 0.06 0.00 0.02 0.00 0.00 54.13 54.76 2edh s LEU 66 Cb -0.15 -2.58 -0.02 0.00 0.02 0.00 0.00 46.19 43.45 2edh s LEU 66 CO -0.20 -0.22 -0.18 -0.13 0.02 0.00 0.00 176.35 175.64 2edh s ARG 67 N 2.05 1.26 -0.02 1.70 0.52 -1.05 -5.03 118.95 118.39 2edh s ARG 67 Ca 0.19 -0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 54.53 2edh s ARG 67 Cb -0.16 -1.33 0.00 0.00 0.52 0.00 0.00 34.95 33.99 2edh s ARG 67 CO 0.09 0.34 0.07 -1.14 0.02 0.00 0.00 175.30 174.69 2edh s GLN 68 N -1.07 0.16 -0.42 3.54 0.74 -1.26 -1.92 119.66 119.43 2edh s GLN 68 Ca 0.06 -0.03 0.04 0.00 0.05 0.00 0.00 55.36 55.48 2edh s GLN 68 Cb -0.08 0.07 0.17 0.00 1.10 0.00 0.00 33.01 34.26 2edh s GLN 68 CO 0.01 -0.03 0.40 -0.51 -0.55 0.00 0.00 175.29 174.62 2edh s ASP 69 N -0.28 1.04 1.19 6.67 1.01 -0.86 -5.03 116.67 120.41 2edh s ASP 69 Ca -0.03 -2.48 0.00 0.00 0.71 0.00 0.00 52.55 50.75 2edh s ASP 69 Cb -0.02 0.15 0.00 0.00 1.01 0.00 0.00 42.92 44.06 2edh s ASP 69 CO 0.00 -0.18 0.00 0.61 0.21 0.00 0.00 175.17 175.81 2edh n GLY 70 N 3.24 2.42 2.08 0.21 0.00 -1.26 -2.97 105.19 108.92 2edh n GLY 70 Ca 0.23 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 9.29 4.89 -3.72 4.61 0.00 -1.26 -4.28 120.51 130.04 2edh n ALA 71 Ca 0.00 -2.47 -0.30 0.00 0.00 0.00 0.00 53.44 50.67 2edh n ALA 71 Cb 0.00 -1.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.98 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 -3.05 0.67 0.31 0.00 0.52 -1.16 -1.04 118.95 115.21 2edh s ARG 72 Ca 0.55 -0.97 0.02 0.00 -0.52 0.00 0.00 55.73 54.81 2edh s ARG 72 Cb 0.45 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.96 2edh s ARG 72 CO 0.13 -0.96 0.49 0.00 0.02 0.00 0.00 175.30 174.98 2edh s GLU 74 N -4.21 1.17 -0.11 0.00 -1.05 -0.81 -1.36 118.70 112.32 2edh s GLU 74 Ca 0.38 -0.17 -0.02 0.00 -0.15 0.00 0.00 54.97 55.01 2edh s GLU 74 Cb -0.09 0.54 0.04 0.00 -0.44 0.00 0.00 34.13 34.18 2edh s GLU 74 CO 0.34 -0.46 0.01 -1.17 0.95 0.00 0.00 175.26 174.93 2edh s LEU 75 N -2.11 0.78 0.03 1.83 2.96 -0.68 -2.53 118.68 118.95 2edh s LEU 75 Ca -0.03 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.50 2edh s LEU 75 Cb -0.01 -0.50 -0.05 0.00 0.50 0.00 0.00 46.19 46.14 2edh s LEU 75 CO -0.04 -0.23 0.27 -1.58 -1.32 0.00 0.00 176.35 173.46 2edh s GLN 76 N 1.93 3.57 -0.17 1.98 0.74 0.30 -2.49 119.66 125.53 2edh s GLN 76 Ca 0.03 -0.12 -0.04 0.00 0.05 0.00 0.00 55.36 55.28 2edh s GLN 76 Cb -0.14 -3.05 0.06 0.00 1.10 0.00 0.00 33.01 30.98 2edh s GLN 76 CO -0.06 0.62 0.07 0.42 -0.55 0.00 0.00 175.29 175.79 2edh s ILE 77 N -1.36 0.09 -0.11 -2.34 1.01 -0.64 -0.92 121.20 116.92 2edh s ILE 77 Ca 0.30 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.58 2edh s ILE 77 Cb -0.13 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 2edh s ILE 77 CO 0.18 -0.22 0.31 -0.13 0.00 0.00 0.00 174.94 175.08 2edh s ARG 78 N 2.06 4.08 0.00 2.79 0.52 -1.11 -3.31 118.95 123.98 2edh s ARG 78 Ca 0.01 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.39 2edh s ARG 78 Cb -0.16 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 31.96 2edh s ARG 78 CO -0.08 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.06 2edh n GLY 79 N 2.83 0.64 3.56 -3.53 0.00 -1.26 -4.81 105.19 102.62 2edh n GLY 79 Ca -0.13 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.47 1.57 0.00 0.99 1.43 -1.22 -4.95 118.68 116.03 2edh s LEU 80 Ca 0.00 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 2edh s LEU 80 Cb 0.00 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2edh s LEU 80 CO 0.00 -3.77 0.00 1.33 0.23 0.00 0.00 176.35 174.14 2edh n VAL 81 N -4.65 0.00 0.00 -1.59 0.24 -1.26 -3.88 118.33 107.20 2edh n VAL 81 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2edh n VAL 81 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 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 -1.39 0.00 0.18 2.33 0.00 -1.26 -4.81 120.51 115.55 2edh n ALA 82 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2edh n ALA 82 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.11 0.00 5.08 -1.98 -2.95 114.58 114.62 2edh h GLU 83 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2edh h GLU 83 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2edh h GLU 83 CO 0.00 0.43 0.01 0.22 -1.00 0.00 0.00 179.01 178.67 2edh h ASP 84 N 0.00 0.14 -4.27 1.42 3.58 -1.96 -3.43 116.42 111.90 2edh h ASP 84 Ca -0.00 -0.01 -0.52 0.00 0.42 0.00 0.00 57.03 56.91 2edh h ASP 84 Cb 0.92 -0.04 0.18 0.00 1.72 0.00 0.00 39.33 42.11 2edh h ASP 84 CO 0.06 0.17 0.27 0.00 -2.88 0.00 0.00 179.24 176.85 2edh s ALA 85 N -5.04 1.74 0.00 -0.78 0.00 -1.12 -4.89 121.76 111.68 2edh s ALA 85 Ca -0.06 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2edh s ALA 85 Cb 0.17 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2edh s ALA 85 CO 0.70 -2.41 0.00 0.41 0.00 0.00 0.00 175.76 174.46 2edh n GLY 86 N -0.09 -0.05 3.10 0.00 0.00 -1.20 -5.00 105.19 101.94 2edh n GLY 86 Ca 0.11 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.48 2.08 -0.06 1.61 2.12 -1.26 -2.50 118.70 119.20 2edh s GLU 87 Ca 0.00 -1.53 -0.17 0.00 0.36 0.00 0.00 54.97 53.62 2edh s GLU 87 Cb 0.00 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 2edh s GLU 87 CO 0.00 -0.76 0.47 0.71 -0.54 0.00 0.00 175.26 175.13 2edh s TYR 88 N 1.11 3.61 0.44 5.30 1.51 -0.59 -3.36 117.35 125.36 2edh s TYR 88 Ca -0.00 0.96 0.07 0.00 -1.01 0.00 0.00 57.07 57.09 2edh s TYR 88 Cb -0.20 -2.47 -0.03 0.00 -0.11 0.00 0.00 41.96 39.15 2edh s TYR 88 CO -0.04 0.36 0.25 -1.17 -1.11 0.00 0.00 175.55 173.83 2edh s LEU 89 N -0.08 3.05 -0.35 -1.29 0.20 -0.57 -0.52 118.68 119.13 2edh s LEU 89 Ca 0.26 -1.07 0.01 0.00 0.69 0.00 0.00 54.13 54.01 2edh s LEU 89 Cb -0.16 -1.48 0.19 0.00 -0.43 0.00 0.00 46.19 44.31 2edh s LEU 89 CO 0.12 -0.68 0.77 0.00 -0.29 0.00 0.00 176.35 176.28 2edh s MET 91 N 2.27 4.01 -0.37 0.00 -1.94 -1.13 -2.04 119.30 120.09 2edh s MET 91 Ca 0.16 0.36 0.01 0.00 -1.71 0.00 0.00 55.69 54.51 2edh s MET 91 Cb -0.03 -3.28 0.12 0.00 2.01 0.00 0.00 34.83 33.65 2edh s MET 91 CO -0.16 0.56 0.16 0.00 -0.01 0.00 0.00 175.02 175.58 2edh n GLY 93 N 4.22 1.87 1.15 0.00 0.00 -1.26 -3.41 105.19 107.75 2edh n GLY 93 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2edh n GLY 93 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2edh n LYS 94 N 0.00 0.00 -0.67 1.61 4.81 -1.26 -5.08 118.16 117.57 2edh n LYS 94 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2edh n LYS 94 Cb 0.00 -0.43 0.26 0.00 0.02 0.00 0.00 35.03 34.88 2edh n LYS 94 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2edh s GLU 95 N -2.00 -1.90 -0.03 1.64 8.01 -1.22 -5.07 118.70 118.13 2edh s GLU 95 Ca 0.00 0.20 -0.29 0.00 0.01 0.00 0.00 54.97 54.89 2edh s GLU 95 Cb 0.00 -1.49 0.11 0.00 -4.31 0.00 0.00 34.13 28.43 2edh s GLU 95 CO 0.00 -4.22 0.91 -0.98 0.01 0.00 0.00 175.26 170.98 2edh s ARG 96 N -5.07 0.78 0.01 1.61 1.70 -1.26 -2.03 118.95 114.70 2edh s ARG 96 Ca 0.69 -0.25 -0.05 0.00 -0.47 0.00 0.00 55.73 55.65 2edh s ARG 96 Cb -0.14 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.59 2edh s ARG 96 CO 0.58 -0.34 0.09 -0.08 -1.08 0.00 0.00 175.30 174.48 2edh s THR 97 N -2.91 0.10 -0.03 4.99 -1.32 -0.87 -4.98 115.64 110.63 2edh s THR 97 Ca 0.04 -0.80 0.01 0.00 -1.21 0.00 0.00 61.69 59.73 2edh s THR 97 Cb -0.01 -0.45 0.02 0.00 -1.51 0.00 0.00 72.50 70.55 2edh s THR 97 CO -0.08 -0.44 -0.01 -0.94 -2.21 0.00 0.00 174.62 170.94 2edh s SER 98 N -1.51 0.49 0.40 8.08 1.04 -1.26 -0.63 113.70 120.31 2edh s SER 98 Ca -0.14 -0.05 0.04 0.00 0.48 0.00 0.00 55.95 56.28 2edh s SER 98 Cb -0.07 -0.23 -0.05 0.00 0.10 0.00 0.00 66.02 65.77 2edh s SER 98 CO 0.00 -0.07 0.06 0.00 0.98 0.00 0.00 173.24 174.21 2edh s ALA 99 N 0.83 3.00 -0.16 5.32 0.00 0.32 -4.87 121.76 126.21 2edh s ALA 99 Ca -0.09 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.34 2edh s ALA 99 Cb -0.12 0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.49 2edh s ALA 99 CO -0.01 -0.23 -0.19 -1.64 0.00 0.00 0.00 175.76 173.69 2edh s MET 100 N -3.81 2.77 -0.10 0.00 -1.94 -1.26 -1.55 119.30 113.41 2edh s MET 100 Ca 0.27 -0.75 -0.09 0.00 -1.71 0.00 0.00 55.69 53.40 2edh s MET 100 Cb 0.06 -2.37 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 2edh s MET 100 CO 0.13 -0.15 0.21 -1.17 -0.01 0.00 0.00 175.02 174.02 2edh s LEU 101 N 1.19 4.38 -0.01 -0.03 2.96 -1.04 -2.70 118.68 123.43 2edh s LEU 101 Ca 0.01 0.56 0.07 0.00 -0.22 0.00 0.00 54.13 54.55 2edh s LEU 101 Cb -0.14 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 2edh s LEU 101 CO -0.09 0.35 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.18 2edh s THR 102 N -0.82 2.35 -0.26 3.68 2.01 0.08 -3.26 115.64 119.42 2edh s THR 102 Ca 0.16 -1.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 2edh s THR 102 Cb -0.13 -1.86 0.08 0.00 0.01 0.00 0.00 72.50 70.60 2edh s THR 102 CO 0.05 0.54 0.05 -0.69 -0.69 0.00 0.00 174.62 173.88 2edh s VAL 103 N -0.69 0.97 0.59 3.82 1.01 -1.26 -0.20 120.40 124.64 2edh s VAL 103 Ca 0.11 -1.16 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 2edh s VAL 103 Cb -0.10 -1.55 0.15 0.00 0.00 0.00 0.00 36.38 34.87 2edh s VAL 103 CO 0.00 -0.42 0.54 0.54 0.00 0.00 0.00 175.10 175.76 2edh n ARG 104 N 4.84 -1.95 -4.23 2.72 5.12 0.40 -4.78 116.66 118.80 2edh n ARG 104 Ca -0.06 -0.86 -0.32 0.00 -1.93 0.00 0.00 57.85 54.68 2edh n ARG 104 Cb 0.44 -0.78 -0.08 0.00 -1.16 0.00 0.00 32.46 30.87 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 -3.07 3.35 0.95 7.54 0.00 -1.26 -1.98 121.76 127.28 2edh s ALA 105 Ca 0.35 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 51.23 2edh s ALA 105 Cb -0.03 -1.37 0.08 0.00 0.00 0.00 0.00 23.12 21.80 2edh s ALA 105 CO 0.26 0.66 0.65 -1.33 0.00 0.00 0.00 175.76 176.01 2edh n MET 106 N 1.23 -0.45 -2.13 0.00 2.81 -1.26 -4.57 117.12 112.75 2edh n MET 106 Ca -0.14 -0.08 -0.43 0.00 -1.81 0.00 0.00 57.70 55.24 2edh n MET 106 Cb 0.53 -2.03 -0.03 0.00 -0.71 0.00 0.00 33.22 30.98 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 -3.98 3.91 0.08 0.03 0.04 -1.26 -4.92 135.00 128.90 2edh s PRO 107 Ca 0.60 1.75 -0.25 0.00 0.04 0.00 0.00 61.00 63.14 2edh s PRO 107 Cb -0.21 -4.00 -0.16 0.00 0.04 0.00 0.00 34.50 30.16 2edh s PRO 107 CO 0.64 -1.15 1.67 1.03 0.04 0.00 0.00 177.00 179.23 2edh h SER 108 N 10.26 -0.19 -4.42 6.66 0.87 -2.06 -3.49 113.55 121.18 2edh h SER 108 Ca -0.34 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2edh h SER 108 Cb 1.15 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2edh h SER 108 CO 0.99 -0.10 0.00 0.61 -0.53 0.00 0.00 176.83 177.80 2edh n GLY 109 N -1.09 0.78 3.72 5.77 0.00 -1.26 -5.11 105.19 107.99 2edh n GLY 109 Ca -0.09 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.11 1.21 -0.43 1.61 0.04 -1.26 -5.04 135.00 130.02 2edh s PRO 110 Ca 0.00 0.80 0.06 0.00 0.04 0.00 0.00 61.00 61.91 2edh s PRO 110 Cb 0.00 -1.81 0.22 0.00 0.04 0.00 0.00 34.50 32.96 2edh s PRO 110 CO 0.00 -2.27 0.58 0.45 0.04 0.00 0.00 177.00 175.80 2edh n SER 111 N -3.90 -1.08 -3.50 6.66 2.88 -1.26 -4.97 113.62 108.46 2edh n SER 111 Ca 0.07 -2.77 -0.25 0.00 -1.33 0.00 0.00 58.87 54.59 2edh n SER 111 Cb 0.55 0.19 0.06 0.00 -0.75 0.00 0.00 64.21 64.26 2edh n SER 111 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2edh n SER 112 N 2.00 -5.91 0.00 -3.46 7.64 -1.26 -5.35 113.62 107.27 2edh n SER 112 Ca 0.20 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 59.20 2edh n SER 112 Cb 0.54 -4.16 0.00 0.00 -1.01 0.00 0.00 64.21 59.58 2edh n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64