#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 -5.47 -4.46 1.61 2.88 -1.26 -4.97 113.62 101.95 2edh n SER 2 Ca 0.00 -0.03 -0.23 0.00 -1.33 0.00 0.00 58.87 57.29 2edh n SER 2 Cb 0.00 -4.55 -0.10 0.00 -0.75 0.00 0.00 64.21 58.81 2edh n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2edh s SER 3 N -2.16 3.25 -0.30 -3.46 1.04 -1.26 -5.14 113.70 105.66 2edh s SER 3 Ca 0.06 -1.11 -0.07 0.00 0.48 0.00 0.00 55.95 55.30 2edh s SER 3 Cb -0.03 -0.25 0.15 0.00 0.10 0.00 0.00 66.02 65.99 2edh s SER 3 CO 0.07 -0.16 0.65 -0.83 0.98 0.00 0.00 173.24 173.95 2edh s GLY 4 N -3.49 -0.80 -0.68 7.32 0.00 -1.26 -5.06 107.32 103.35 2edh s GLY 4 Ca 0.29 2.20 0.03 0.00 0.00 0.00 0.00 44.72 47.25 2edh s GLY 4 CO 0.13 3.19 1.25 -1.14 0.00 0.00 0.00 173.10 176.53 2edh n SER 5 N 5.43 5.39 -4.77 1.64 3.41 -1.26 -5.04 113.62 118.42 2edh n SER 5 Ca -0.08 -3.71 -0.30 0.00 -0.26 0.00 0.00 58.87 54.52 2edh n SER 5 Cb 0.50 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 2edh n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2edh s SER 6 N -2.84 5.51 0.00 4.04 0.01 -1.26 -5.07 113.70 114.09 2edh s SER 6 Ca 0.47 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2edh s SER 6 Cb 0.29 -1.48 0.00 0.00 0.21 0.00 0.00 66.02 65.04 2edh s SER 6 CO -0.17 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2edh n GLY 7 N 0.45 2.18 3.63 3.44 0.00 -1.26 -5.20 105.19 108.44 2edh n GLY 7 Ca -0.09 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.39 2.09 0.39 1.61 1.81 -1.26 -5.15 118.95 118.06 2edh s ARG 8 Ca 0.00 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 52.37 2edh s ARG 8 Cb 0.00 0.53 0.00 0.00 -0.45 0.00 0.00 34.95 35.03 2edh s ARG 8 CO 0.00 -0.92 0.00 2.41 -0.68 0.00 0.00 175.30 176.11 2edh n THR 9 N -0.56 0.00 -3.97 0.02 -1.04 -1.26 -4.87 114.28 102.60 2edh n THR 9 Ca -0.03 0.18 -0.28 0.00 -2.04 0.00 0.00 64.05 61.88 2edh n THR 9 Cb 0.61 -0.67 -0.04 0.00 -1.82 0.00 0.00 70.33 68.41 2edh n THR 9 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2edh s SER 10 N -7.18 6.15 -0.36 8.00 1.04 -1.26 -5.09 113.70 115.00 2edh s SER 10 Ca 0.00 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.59 2edh s SER 10 Cb 0.00 -1.81 0.10 0.00 0.10 0.00 0.00 66.02 64.41 2edh s SER 10 CO 0.00 0.09 0.09 0.00 0.98 0.00 0.00 173.24 174.40 2edh s ALA 11 N -1.66 2.64 0.30 5.32 0.00 -1.26 -5.07 121.76 122.03 2edh s ALA 11 Ca 0.34 -2.45 0.00 0.00 0.00 0.00 0.00 51.96 49.84 2edh s ALA 11 Cb -0.11 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.09 2edh s ALA 11 CO 0.27 -1.74 0.00 -1.33 0.00 0.00 0.00 175.76 172.96 2edh n MET 12 N 4.21 -2.61 -3.01 0.00 2.81 -1.26 -5.01 117.12 112.25 2edh n MET 12 Ca 0.03 1.72 -0.11 0.00 -1.81 0.00 0.00 57.70 57.54 2edh n MET 12 Cb 0.41 -3.18 -0.03 0.00 -0.71 0.00 0.00 33.22 29.70 2edh n MET 12 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2edh n LEU 13 N -3.91 0.00 -4.80 4.03 7.94 -1.26 -5.14 117.00 113.86 2edh n LEU 13 Ca 0.01 -1.32 -0.35 0.00 -1.11 0.00 0.00 56.01 53.24 2edh n LEU 13 Cb 0.59 0.46 -0.05 0.00 0.53 0.00 0.00 43.42 44.95 2edh n LEU 13 CO 0.01 -0.21 0.70 0.28 -1.11 0.00 0.00 177.39 177.07 2edh s THR 14 N -2.22 3.92 -0.15 1.96 -1.32 -1.26 -5.06 115.64 111.52 2edh s THR 14 Ca 0.09 1.29 0.01 0.00 -1.21 0.00 0.00 61.69 61.88 2edh s THR 14 Cb 0.00 -3.58 0.02 0.00 -1.51 0.00 0.00 72.50 67.43 2edh s THR 14 CO 0.07 -0.16 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.44 2edh s VAL 15 N -1.91 1.84 0.11 5.08 1.01 -1.26 -5.11 120.40 120.16 2edh s VAL 15 Ca 0.62 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2edh s VAL 15 Cb -0.17 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2edh s VAL 15 CO 0.21 0.51 0.11 0.54 0.00 0.00 0.00 175.10 176.46 2edh n ARG 16 N 4.43 0.15 -1.23 2.72 5.12 -1.26 -5.06 116.66 121.54 2edh n ARG 16 Ca -0.19 -1.07 0.17 0.00 -1.93 0.00 0.00 57.85 54.82 2edh n ARG 16 Cb 0.51 0.91 -0.04 0.00 -1.16 0.00 0.00 32.46 32.67 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 -2.24 -3.17 -1.26 7.54 0.00 -1.26 -5.03 120.51 115.09 2edh n ALA 17 Ca -0.04 0.42 0.15 0.00 0.00 0.00 0.00 53.44 53.98 2edh n ALA 17 Cb 0.20 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 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 -3.80 -0.91 0.00 0.00 4.32 -1.26 -4.95 117.00 110.40 2edh n LEU 18 Ca 0.00 2.11 -0.05 0.00 -0.02 0.00 0.00 56.01 58.06 2edh n LEU 18 Cb 0.56 -2.76 0.04 0.00 -1.62 0.00 0.00 43.42 39.64 2edh n LEU 18 CO 0.01 -1.92 0.10 -0.81 -1.22 0.00 0.00 177.39 173.55 2edh n PRO 19 N -4.06 -1.38 -4.03 3.23 -0.04 -1.26 -5.09 135.00 122.37 2edh n PRO 19 Ca -0.08 -0.29 -0.13 0.00 -0.04 0.00 0.00 63.50 62.96 2edh n PRO 19 Cb 0.60 -0.27 -0.13 0.00 -0.04 0.00 0.00 33.50 33.67 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 -1.32 0.30 0.21 0.52 1.01 -1.26 -5.01 121.20 115.64 2edh s ILE 20 Ca 0.12 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2edh s ILE 20 Cb -0.01 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 2edh s ILE 20 CO 0.09 -0.18 0.08 2.29 0.00 0.00 0.00 174.94 177.22 2edh n LYS 21 N 2.26 0.70 -4.01 2.79 2.85 -1.26 -4.89 118.16 116.59 2edh n LYS 21 Ca -0.18 -1.80 -0.35 0.00 -1.05 0.00 0.00 58.31 54.94 2edh n LYS 21 Cb 0.57 1.03 -0.10 0.00 -0.65 0.00 0.00 35.03 35.88 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 -2.38 3.26 -0.19 5.58 0.08 -1.26 -2.15 117.98 120.92 2edh s PHE 22 Ca 0.12 0.09 0.06 0.00 0.12 0.00 0.00 56.93 57.32 2edh s PHE 22 Cb 0.01 -2.07 -0.22 0.00 -0.57 0.00 0.00 43.02 40.17 2edh s PHE 22 CO 0.08 0.18 0.09 0.25 -0.10 0.00 0.00 175.22 175.73 2edh n THR 23 N 3.46 1.54 -3.45 0.64 -2.24 -1.19 -4.79 114.28 108.25 2edh n THR 23 Ca -0.17 -0.70 -0.28 0.00 -2.27 0.00 0.00 64.05 60.64 2edh n THR 23 Cb 0.52 -1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 67.46 2edh n THR 23 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2edh s GLU 24 N -2.53 0.75 1.11 -0.78 2.02 -1.10 -5.02 118.70 113.15 2edh s GLU 24 Ca -0.22 -1.71 -0.12 0.00 0.02 0.00 0.00 54.97 52.95 2edh s GLU 24 Cb 0.08 -1.42 0.24 0.00 0.10 0.00 0.00 34.13 33.13 2edh s GLU 24 CO 0.73 -1.28 0.99 0.41 0.02 0.00 0.00 175.26 176.13 2edh n GLY 25 N 3.50 -1.62 3.34 -1.39 0.00 -1.26 -2.66 105.19 105.10 2edh n GLY 25 Ca 0.19 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.57 -1.97 -3.86 0.99 4.77 -1.26 -4.88 117.00 106.23 2edh n LEU 26 Ca 0.05 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 2edh n LEU 26 Cb 0.54 -1.05 -0.13 0.00 -2.33 0.00 0.00 43.42 40.44 2edh n LEU 26 CO 0.55 -3.17 -0.30 0.00 -1.33 0.00 0.00 177.39 173.13 2edh s ARG 27 N -3.72 0.08 -0.10 3.23 1.70 -1.26 -4.94 118.95 113.94 2edh s ARG 27 Ca 0.60 0.04 -0.36 0.00 -0.47 0.00 0.00 55.73 55.54 2edh s ARG 27 Cb -0.16 0.04 -0.13 0.00 -0.57 0.00 0.00 34.95 34.12 2edh s ARG 27 CO 0.66 -0.01 1.79 0.09 -1.08 0.00 0.00 175.30 176.75 2edh n ASN 28 N 2.97 3.08 -4.64 -2.89 3.02 -1.26 -4.73 115.26 110.80 2edh n ASN 28 Ca -0.13 1.02 -0.26 0.00 -0.03 0.00 0.00 54.58 55.18 2edh n ASN 28 Cb 0.59 -1.32 -0.09 0.00 -0.61 0.00 0.00 39.78 38.36 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 3.42 2.05 -0.16 3.52 0.41 -1.14 -4.99 118.70 121.81 2edh s GLU 29 Ca 0.92 -1.88 -0.07 0.00 -0.41 0.00 0.00 54.97 53.53 2edh s GLU 29 Cb -0.79 -1.84 0.07 0.00 -1.78 0.00 0.00 34.13 29.79 2edh s GLU 29 CO 0.53 0.04 0.35 -2.00 -0.49 0.00 0.00 175.26 173.69 2edh s GLU 30 N -3.74 0.28 0.34 1.61 2.12 -1.26 -2.70 118.70 115.35 2edh s GLU 30 Ca 0.36 0.81 0.04 0.00 0.36 0.00 0.00 54.97 56.54 2edh s GLU 30 Cb 0.03 0.07 -0.06 0.00 0.26 0.00 0.00 34.13 34.44 2edh s GLU 30 CO 0.19 -0.22 0.07 0.00 -0.54 0.00 0.00 175.26 174.76 2edh s ALA 31 N 2.00 2.51 0.18 6.30 0.00 0.37 -4.96 121.76 128.16 2edh s ALA 31 Ca -0.04 -1.88 0.06 0.00 0.00 0.00 0.00 51.96 50.09 2edh s ALA 31 Cb -0.11 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2edh s ALA 31 CO -0.11 -0.30 0.12 0.99 0.00 0.00 0.00 175.76 176.46 2edh s THR 32 N -3.27 4.34 0.20 0.00 2.01 -1.26 -0.69 115.64 116.98 2edh s THR 32 Ca 0.34 -1.19 -0.32 0.00 0.31 0.00 0.00 61.69 60.82 2edh s THR 32 Cb 0.08 -3.23 -0.13 0.00 0.01 0.00 0.00 72.50 69.23 2edh s THR 32 CO 0.15 -0.14 1.60 -0.62 -0.69 0.00 0.00 174.62 174.92 2edh n GLU 33 N -0.43 2.41 0.00 4.92 1.02 -0.90 -1.26 120.64 126.40 2edh n GLU 33 Ca -0.08 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 2edh n GLU 33 Cb 0.55 -2.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.33 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 3.25 3.32 0.60 0.62 0.00 -1.25 -4.53 105.19 107.20 2edh n GLY 34 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.28 -0.30 -3.73 4.61 0.00 -0.38 -4.51 120.51 114.92 2edh n ALA 35 Ca 0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 53.44 52.89 2edh n ALA 35 Cb 0.00 -0.01 -0.17 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 -1.43 1.41 0.01 0.00 2.01 -1.26 -3.32 115.64 113.06 2edh s THR 36 Ca 0.12 -0.58 -0.07 0.00 0.31 0.00 0.00 61.69 61.47 2edh s THR 36 Cb -0.00 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 71.15 2edh s THR 36 CO 0.08 0.43 0.28 0.00 -0.69 0.00 0.00 174.62 174.72 2edh s ALA 37 N 1.13 3.83 -0.13 7.40 0.00 -1.21 -4.96 121.76 127.82 2edh s ALA 37 Ca -0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 2edh s ALA 37 Cb -0.14 -2.10 0.06 0.00 0.00 0.00 0.00 23.12 20.94 2edh s ALA 37 CO -0.03 0.63 0.11 0.08 0.00 0.00 0.00 175.76 176.55 2edh s VAL 38 N -1.29 -0.16 -0.25 0.00 1.01 -1.26 -1.91 120.40 116.54 2edh s VAL 38 Ca 0.28 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 2edh s VAL 38 Cb -0.13 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 2edh s VAL 38 CO 0.16 -0.10 0.08 -0.76 0.00 0.00 0.00 175.10 174.48 2edh s LEU 39 N 2.20 3.53 0.16 3.92 1.43 -0.96 -4.92 118.68 124.03 2edh s LEU 39 Ca 0.04 -0.16 0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2edh s LEU 39 Cb -0.14 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2edh s LEU 39 CO -0.08 -0.02 -0.24 -0.13 0.23 0.00 0.00 176.35 176.11 2edh s ARG 40 N 1.51 1.51 0.01 1.70 0.52 -1.26 -0.99 118.95 121.94 2edh s ARG 40 Ca 0.06 -1.40 -0.10 0.00 -0.52 0.00 0.00 55.73 53.77 2edh s ARG 40 Cb -0.15 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.42 2edh s ARG 40 CO 0.04 0.43 0.20 0.00 0.02 0.00 0.00 175.30 175.99 2edh s GLU 42 N -1.64 2.78 0.51 0.00 2.12 -1.09 -1.57 118.70 119.82 2edh s GLU 42 Ca -0.12 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 54.65 2edh s GLU 42 Cb -0.05 -2.66 -0.00 0.00 0.26 0.00 0.00 34.13 31.67 2edh s GLU 42 CO 0.01 0.64 0.09 -0.51 -0.54 0.00 0.00 175.26 174.95 2edh s LEU 43 N -1.30 2.40 0.07 2.70 1.43 0.79 -2.72 118.68 122.05 2edh s LEU 43 Ca 0.17 -1.56 -0.03 0.00 -1.03 0.00 0.00 54.13 51.68 2edh s LEU 43 Cb -0.11 -0.84 -0.28 0.00 0.03 0.00 0.00 46.19 44.99 2edh s LEU 43 CO 0.07 -0.89 1.11 -1.28 0.23 0.00 0.00 176.35 175.59 2edh h SER 44 N 1.24 0.37 -5.04 2.29 0.87 -1.74 -3.42 113.55 108.12 2edh h SER 44 Ca -0.43 -0.42 -0.08 0.00 -1.23 0.00 0.00 61.79 59.64 2edh h SER 44 Cb 1.31 -0.12 -0.16 0.00 -0.44 0.00 0.00 62.40 62.98 2edh h SER 44 CO 0.71 1.33 -0.12 -0.54 -0.53 0.00 0.00 176.83 177.68 2edh s LYS 45 N -2.65 0.91 -0.14 2.24 1.02 -1.26 -5.01 119.74 114.84 2edh s LYS 45 Ca -0.04 -0.39 -0.31 0.00 0.02 0.00 0.00 55.97 55.25 2edh s LYS 45 Cb 0.07 0.41 -0.09 0.00 -0.52 0.00 0.00 37.83 37.70 2edh s LYS 45 CO 0.87 -0.31 2.06 -0.12 -0.92 0.00 0.00 175.35 176.94 2edh n MET 46 N 0.49 2.11 -3.54 1.68 0.00 -1.26 -4.74 117.12 111.87 2edh n MET 46 Ca -0.18 0.70 -0.11 0.00 -0.00 0.00 0.00 57.70 58.10 2edh n MET 46 Cb 0.60 -2.90 -0.03 0.00 0.00 0.00 0.00 33.22 30.88 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 6.07 -1.27 0.42 -5.12 0.00 -1.26 -5.00 121.76 115.60 2edh s ALA 47 Ca 0.97 0.20 -0.25 0.00 0.00 0.00 0.00 51.96 52.89 2edh s ALA 47 Cb -0.54 0.80 -0.08 0.00 0.00 0.00 0.00 23.12 23.30 2edh s ALA 47 CO 0.44 -0.72 1.18 -1.25 0.00 0.00 0.00 175.76 175.41 2edh s PRO 48 N -3.78 3.97 0.34 0.00 0.04 -1.26 -5.00 135.00 129.30 2edh s PRO 48 Ca 0.02 1.86 0.03 0.00 0.04 0.00 0.00 61.00 62.95 2edh s PRO 48 Cb 0.00 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 2edh s PRO 48 CO -0.12 -0.40 0.08 0.14 0.04 0.00 0.00 177.00 176.74 2edh s VAL 49 N -1.43 0.98 -0.13 -0.36 -7.23 -1.26 -4.62 120.40 106.35 2edh s VAL 49 Ca 0.59 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.71 2edh s VAL 49 Cb -0.31 -2.67 0.06 0.00 0.56 0.00 0.00 36.38 34.02 2edh s VAL 49 CO 0.39 0.00 0.26 -1.61 -0.31 0.00 0.00 175.10 173.82 2edh s GLU 50 N -3.87 0.14 -0.08 4.82 8.01 -0.73 -5.01 118.70 121.98 2edh s GLU 50 Ca 0.34 0.73 -0.17 0.00 0.01 0.00 0.00 54.97 55.88 2edh s GLU 50 Cb 0.07 -0.07 -0.05 0.00 -4.31 0.00 0.00 34.13 29.77 2edh s GLU 50 CO 0.15 -0.30 0.45 -1.58 0.01 0.00 0.00 175.26 173.99 2edh s TRP 51 N 2.41 3.58 0.12 1.61 0.52 -1.26 -0.85 118.94 125.07 2edh s TRP 51 Ca 0.02 0.91 0.07 0.00 0.02 0.00 0.00 56.10 57.11 2edh s TRP 51 Cb -0.12 -2.46 -0.04 0.00 -1.15 0.00 0.00 33.47 29.70 2edh s TRP 51 CO -0.08 0.32 -0.16 -1.58 0.02 0.00 0.00 176.95 175.46 2edh s TRP 52 N 0.08 1.51 -0.30 -1.98 0.52 -1.22 -2.41 118.94 115.14 2edh s TRP 52 Ca 0.25 -0.50 -0.03 0.00 0.02 0.00 0.00 56.10 55.83 2edh s TRP 52 Cb -0.16 -0.80 0.11 0.00 -1.15 0.00 0.00 33.47 31.47 2edh s TRP 52 CO 0.11 0.17 0.14 0.21 0.02 0.00 0.00 176.95 177.60 2edh s LYS 53 N -2.39 0.25 -0.65 4.98 2.20 0.82 -0.23 119.74 124.72 2edh s LYS 53 Ca 0.08 -0.65 -0.02 0.00 -0.36 0.00 0.00 55.97 55.01 2edh s LYS 53 Cb -0.07 -1.18 -0.02 0.00 -1.51 0.00 0.00 37.83 35.05 2edh s LYS 53 CO 0.04 -1.05 0.56 0.41 -0.36 0.00 0.00 175.35 174.94 2edh n GLY 54 N 5.06 -0.19 3.68 5.54 0.00 -1.25 -3.51 105.19 114.52 2edh n GLY 54 Ca -0.03 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.64 -2.52 -3.74 1.61 8.25 -1.26 -4.99 115.22 109.93 2edh n HIS 55 Ca -0.09 0.96 -0.13 0.00 -0.26 0.00 0.00 57.72 58.19 2edh n HIS 55 Cb 0.58 -4.66 -0.10 0.00 1.12 0.00 0.00 29.99 26.93 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 -6.25 0.50 0.14 -0.41 2.56 -1.23 -5.15 118.70 108.86 2edh s GLU 56 Ca 0.47 0.46 -0.25 0.00 0.00 0.00 0.00 54.97 55.65 2edh s GLU 56 Cb -0.22 0.24 -0.07 0.00 2.00 0.00 0.00 34.13 36.07 2edh s GLU 56 CO 0.77 -0.08 0.77 0.99 -0.56 0.00 0.00 175.26 177.16 2edh s THR 57 N 0.00 4.44 0.61 -1.70 2.01 -1.26 -0.12 115.64 119.62 2edh s THR 57 Ca -0.02 1.69 -0.02 0.00 0.31 0.00 0.00 61.69 63.65 2edh s THR 57 Cb -0.03 -4.13 0.04 0.00 0.01 0.00 0.00 72.50 68.39 2edh s THR 57 CO 0.01 0.49 0.88 -0.76 -0.69 0.00 0.00 174.62 174.55 2edh s LEU 58 N -0.94 3.09 0.35 4.42 1.43 -1.01 -4.91 118.68 121.10 2edh s LEU 58 Ca 0.36 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.73 2edh s LEU 58 Cb -0.23 -3.00 -0.07 0.00 0.03 0.00 0.00 46.19 42.93 2edh s LEU 58 CO 0.26 -1.32 0.04 -0.13 0.23 0.00 0.00 176.35 175.43 2edh s ARG 59 N -4.97 1.73 -0.04 1.70 0.52 -1.26 -4.96 118.95 111.67 2edh s ARG 59 Ca 0.58 -1.96 0.05 0.00 -0.52 0.00 0.00 55.73 53.87 2edh s ARG 59 Cb -0.10 -1.07 -0.01 0.00 0.52 0.00 0.00 34.95 34.29 2edh s ARG 59 CO 0.41 -0.15 -0.17 0.16 0.02 0.00 0.00 175.30 175.57 2edh s ASP 60 N -3.54 2.17 0.00 0.23 1.47 -1.26 -4.80 116.67 110.94 2edh s ASP 60 Ca 0.36 -0.35 0.00 0.00 1.18 0.00 0.00 52.55 53.74 2edh s ASP 60 Cb 0.09 -0.54 0.00 0.00 -0.34 0.00 0.00 42.92 42.13 2edh s ASP 60 CO 0.16 0.17 0.00 0.61 0.68 0.00 0.00 175.17 176.79 2edh n GLY 61 N 3.05 1.44 5.27 2.12 0.00 -0.48 -4.96 105.19 111.62 2edh n GLY 61 Ca -0.17 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.08 116.55 124.74 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 2.64 -2.81 -1.24 1.74 -1.26 -5.06 116.66 110.67 2edh n ARG 63 Ca 0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 2edh n ARG 63 Cb 0.00 -1.01 0.02 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.01 3.25 -0.26 -1.55 3.76 -0.88 -2.60 115.29 115.00 2edh s HIS 64 Ca -0.00 0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 55.26 2edh s HIS 64 Cb 0.00 -2.43 0.11 0.00 1.11 0.00 0.00 32.58 31.38 2edh s HIS 64 CO 0.01 -0.48 0.24 -1.12 -0.85 0.00 0.00 174.74 172.54 2edh s SER 65 N -4.23 1.95 -0.22 1.40 0.01 -0.22 -1.39 113.70 111.00 2edh s SER 65 Ca 0.50 -0.68 -0.16 0.00 1.31 0.00 0.00 55.95 56.91 2edh s SER 65 Cb -0.10 0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 2edh s SER 65 CO 0.40 -0.38 0.43 -0.76 0.41 0.00 0.00 173.24 173.34 2edh s LEU 66 N 2.30 4.12 0.00 2.44 1.02 -1.26 -0.35 118.68 126.95 2edh s LEU 66 Ca 0.08 0.51 0.04 0.00 0.02 0.00 0.00 54.13 54.78 2edh s LEU 66 Cb -0.15 -2.55 -0.01 0.00 0.02 0.00 0.00 46.19 43.50 2edh s LEU 66 CO -0.27 -0.13 -0.13 -0.13 0.02 0.00 0.00 176.35 175.71 2edh s ARG 67 N 1.58 1.00 -0.00 1.70 0.52 -0.37 -5.01 118.95 118.36 2edh s ARG 67 Ca 0.19 -0.51 0.01 0.00 -0.52 0.00 0.00 55.73 54.90 2edh s ARG 67 Cb -0.15 -0.97 -0.00 0.00 0.52 0.00 0.00 34.95 34.35 2edh s ARG 67 CO 0.09 0.26 -0.03 -1.14 0.02 0.00 0.00 175.30 174.50 2edh s GLN 68 N -0.47 0.26 -0.35 3.54 0.74 -1.26 -0.46 119.66 121.65 2edh s GLN 68 Ca 0.04 -0.10 -0.00 0.00 0.05 0.00 0.00 55.36 55.34 2edh s GLN 68 Cb -0.05 -0.26 0.13 0.00 1.10 0.00 0.00 33.01 33.93 2edh s GLN 68 CO -0.00 0.06 0.20 -0.51 -0.55 0.00 0.00 175.29 174.48 2edh s ASP 69 N -0.02 3.20 1.33 6.67 1.11 -0.77 -5.01 116.67 123.18 2edh s ASP 69 Ca 0.01 -2.08 0.00 0.00 0.18 0.00 0.00 52.55 50.66 2edh s ASP 69 Cb -0.02 -0.50 0.00 0.00 1.07 0.00 0.00 42.92 43.47 2edh s ASP 69 CO -0.00 -0.33 0.00 0.61 1.18 0.00 0.00 175.17 176.63 2edh n GLY 70 N 4.21 1.36 1.19 0.21 0.00 -1.26 -2.03 105.19 108.86 2edh n GLY 70 Ca 0.08 0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 8.12 3.86 -3.73 4.61 0.00 -1.26 -4.01 120.51 128.11 2edh n ALA 71 Ca 0.00 -2.71 -0.30 0.00 0.00 0.00 0.00 53.44 50.43 2edh n ALA 71 Cb 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 19.45 18.49 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 -3.06 0.83 0.71 0.00 0.52 -0.86 -0.15 118.95 116.95 2edh s ARG 72 Ca 0.45 -1.28 -0.10 0.00 -0.52 0.00 0.00 55.73 54.28 2edh s ARG 72 Cb 0.39 -2.06 0.03 0.00 0.52 0.00 0.00 34.95 33.83 2edh s ARG 72 CO 0.05 -1.03 1.08 0.00 0.02 0.00 0.00 175.30 175.43 2edh s GLU 74 N -5.35 0.77 -0.26 0.00 2.12 0.39 -2.48 118.70 113.89 2edh s GLU 74 Ca 0.58 1.08 0.01 0.00 0.36 0.00 0.00 54.97 57.00 2edh s GLU 74 Cb -0.11 0.29 0.07 0.00 0.26 0.00 0.00 34.13 34.64 2edh s GLU 74 CO 0.50 -0.12 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.90 2edh s LEU 75 N 0.89 2.91 0.10 2.70 2.96 -0.16 -1.23 118.68 126.84 2edh s LEU 75 Ca -0.04 -1.38 -0.07 0.00 -0.22 0.00 0.00 54.13 52.42 2edh s LEU 75 Cb -0.05 -1.24 -0.06 0.00 0.50 0.00 0.00 46.19 45.35 2edh s LEU 75 CO -0.08 -0.27 0.38 -1.58 -1.32 0.00 0.00 176.35 173.48 2edh s GLN 76 N 1.33 3.68 -0.24 1.98 0.74 0.52 -2.28 119.66 125.39 2edh s GLN 76 Ca -0.02 0.04 -0.04 0.00 0.05 0.00 0.00 55.36 55.39 2edh s GLN 76 Cb -0.19 -2.94 0.08 0.00 1.10 0.00 0.00 33.01 31.06 2edh s GLN 76 CO -0.08 0.53 0.11 0.42 -0.55 0.00 0.00 175.29 175.72 2edh s ILE 77 N -1.49 0.01 -0.12 -2.34 1.01 -0.80 -1.06 121.20 116.40 2edh s ILE 77 Ca 0.36 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 2edh s ILE 77 Cb -0.13 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 2edh s ILE 77 CO 0.20 -0.54 0.40 -0.13 0.00 0.00 0.00 174.94 174.88 2edh s ARG 78 N 2.07 4.27 0.00 2.79 0.52 -1.07 -3.33 118.95 124.20 2edh s ARG 78 Ca 0.06 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.59 2edh s ARG 78 Cb -0.16 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 31.90 2edh s ARG 78 CO -0.25 0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.72 2edh n GLY 79 N 3.17 0.69 3.57 -3.53 0.00 -1.26 -4.74 105.19 103.09 2edh n GLY 79 Ca -0.09 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.28 1.72 0.00 0.99 1.43 -1.21 -4.93 118.68 116.40 2edh s LEU 80 Ca 0.00 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 2edh s LEU 80 Cb 0.00 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.29 2edh s LEU 80 CO 0.00 -3.71 0.00 1.33 0.23 0.00 0.00 176.35 174.20 2edh n VAL 81 N -4.61 0.00 0.00 -1.59 0.24 -1.26 -3.78 118.33 107.33 2edh n VAL 81 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2edh n VAL 81 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 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 -1.27 0.00 0.23 2.33 0.00 -1.26 -4.83 120.51 115.71 2edh n ALA 82 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2edh n ALA 82 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.99 -2.11 114.58 114.87 2edh h GLU 83 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 2edh h GLU 83 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2edh h GLU 83 CO 0.00 0.21 -0.55 -0.44 -1.16 0.00 0.00 179.01 177.07 2edh h ASP 84 N 0.00 0.00 -4.01 1.42 3.32 -1.96 -3.45 116.42 111.74 2edh h ASP 84 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2edh h ASP 84 Cb 0.42 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.09 2edh h ASP 84 CO 0.03 0.55 0.64 0.00 -1.72 0.00 0.00 179.24 178.74 2edh s ALA 85 N -3.54 3.05 0.00 3.45 0.00 -0.80 -4.83 121.76 119.10 2edh s ALA 85 Ca -0.01 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2edh s ALA 85 Cb 0.12 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2edh s ALA 85 CO 0.74 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.72 2edh n GLY 86 N 0.64 -0.37 3.06 0.00 0.00 -1.12 -5.03 105.19 102.38 2edh n GLY 86 Ca 0.07 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.78 2.54 0.44 1.61 2.12 -1.26 -2.28 118.70 121.09 2edh s GLU 87 Ca 0.00 -0.66 0.03 0.00 0.36 0.00 0.00 54.97 54.70 2edh s GLU 87 Cb 0.00 -2.25 0.01 0.00 0.26 0.00 0.00 34.13 32.15 2edh s GLU 87 CO 0.00 -0.20 0.63 0.71 -0.54 0.00 0.00 175.26 175.86 2edh s TYR 88 N 1.34 3.06 0.28 5.30 1.51 -0.42 -3.93 117.35 124.50 2edh s TYR 88 Ca 0.03 -0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 2edh s TYR 88 Cb -0.13 -2.34 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 2edh s TYR 88 CO -0.10 -0.40 0.29 -1.17 -1.11 0.00 0.00 175.55 173.07 2edh s LEU 89 N -4.48 1.26 -0.39 -1.29 0.20 0.68 -1.69 118.68 112.97 2edh s LEU 89 Ca 0.50 -1.50 0.01 0.00 0.69 0.00 0.00 54.13 53.84 2edh s LEU 89 Cb -0.10 0.82 0.19 0.00 -0.43 0.00 0.00 46.19 46.66 2edh s LEU 89 CO 0.36 -1.05 0.80 0.00 -0.29 0.00 0.00 176.35 176.16 2edh s MET 91 N 1.77 4.34 -0.40 0.00 -1.94 -0.03 -2.47 119.30 120.58 2edh s MET 91 Ca 0.17 0.77 0.01 0.00 -1.71 0.00 0.00 55.69 54.93 2edh s MET 91 Cb -0.01 -3.50 0.13 0.00 2.01 0.00 0.00 34.83 33.46 2edh s MET 91 CO -0.10 -0.07 0.21 0.00 -0.01 0.00 0.00 175.02 175.06 2edh n GLY 93 N 3.87 2.21 1.75 0.00 0.00 -1.26 -3.90 105.19 107.86 2edh n GLY 93 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.55 1.61 4.81 -1.26 -5.11 118.16 117.66 2edh n LYS 94 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 2edh n LYS 94 Cb 0.00 -0.13 0.26 0.00 0.02 0.00 0.00 35.03 35.18 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 -1.53 -0.29 1.64 0.41 -1.25 -5.03 118.70 110.65 2edh s GLU 95 Ca 0.00 0.56 -0.16 0.00 -0.41 0.00 0.00 54.97 54.96 2edh s GLU 95 Cb 0.00 -1.51 0.12 0.00 -1.78 0.00 0.00 34.13 30.97 2edh s GLU 95 CO 0.00 -4.06 0.88 -0.98 -0.49 0.00 0.00 175.26 170.62 2edh s ARG 96 N -4.69 0.49 -0.12 1.61 1.70 -1.26 -2.20 118.95 114.47 2edh s ARG 96 Ca 0.68 0.85 0.00 0.00 -0.47 0.00 0.00 55.73 56.79 2edh s ARG 96 Cb -0.21 0.11 -0.02 0.00 -0.57 0.00 0.00 34.95 34.26 2edh s ARG 96 CO 0.62 -0.10 -0.13 -0.08 -1.08 0.00 0.00 175.30 174.53 2edh s THR 97 N 1.47 3.06 0.19 4.99 -1.32 -1.03 -4.90 115.64 118.10 2edh s THR 97 Ca -0.09 -0.67 0.10 0.00 -1.21 0.00 0.00 61.69 59.82 2edh s THR 97 Cb -0.04 -2.28 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 2edh s THR 97 CO -0.17 0.53 -0.12 -0.94 -2.21 0.00 0.00 174.62 171.71 2edh s SER 98 N 0.22 4.07 0.33 8.08 1.04 -1.26 -1.50 113.70 124.68 2edh s SER 98 Ca -0.08 -0.66 0.05 0.00 0.48 0.00 0.00 55.95 55.74 2edh s SER 98 Cb -0.15 -0.61 -0.03 0.00 0.10 0.00 0.00 66.02 65.32 2edh s SER 98 CO 0.05 0.10 0.21 0.00 0.98 0.00 0.00 173.24 174.58 2edh s ALA 99 N -1.77 2.01 -0.19 5.32 0.00 -0.68 -4.79 121.76 121.66 2edh s ALA 99 Ca 0.25 -1.82 -0.00 0.00 0.00 0.00 0.00 51.96 50.39 2edh s ALA 99 Cb -0.08 1.28 0.05 0.00 0.00 0.00 0.00 23.12 24.36 2edh s ALA 99 CO 0.14 -0.57 -0.06 -1.64 0.00 0.00 0.00 175.76 173.64 2edh s MET 100 N -3.63 1.55 -0.20 0.00 -1.94 -1.26 -1.29 119.30 112.53 2edh s MET 100 Ca 0.36 -0.71 -0.14 0.00 -1.71 0.00 0.00 55.69 53.50 2edh s MET 100 Cb 0.03 -2.26 -0.04 0.00 2.01 0.00 0.00 34.83 34.57 2edh s MET 100 CO 0.22 -0.49 0.29 -1.17 -0.01 0.00 0.00 175.02 173.86 2edh s LEU 101 N 1.53 4.18 -0.18 -0.03 2.96 -0.97 -2.87 118.68 123.30 2edh s LEU 101 Ca -0.02 0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 54.26 2edh s LEU 101 Cb -0.17 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 2edh s LEU 101 CO -0.07 0.03 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.05 2edh s THR 102 N 0.94 3.61 -0.37 3.68 2.01 -1.10 -2.79 115.64 121.62 2edh s THR 102 Ca 0.15 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.64 2edh s THR 102 Cb -0.14 -2.60 0.06 0.00 0.01 0.00 0.00 72.50 69.83 2edh s THR 102 CO 0.05 0.46 0.17 -0.69 -0.69 0.00 0.00 174.62 173.92 2edh s VAL 103 N 0.86 3.84 0.38 3.82 1.01 -1.26 -0.48 120.40 128.57 2edh s VAL 103 Ca -0.01 -1.36 -0.06 0.00 0.00 0.00 0.00 61.98 60.55 2edh s VAL 103 Cb -0.15 -3.30 0.09 0.00 0.00 0.00 0.00 36.38 33.03 2edh s VAL 103 CO 0.01 -0.36 0.36 0.54 0.00 0.00 0.00 175.10 175.66 2edh n ARG 104 N 4.81 -1.45 -4.36 2.72 5.12 0.14 -4.78 116.66 118.86 2edh n ARG 104 Ca -0.10 -0.58 -0.32 0.00 -1.93 0.00 0.00 57.85 54.92 2edh n ARG 104 Cb 0.44 -0.51 -0.10 0.00 -1.16 0.00 0.00 32.46 31.13 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 -3.19 3.08 0.80 7.54 0.00 -1.26 -2.12 121.76 126.61 2edh s ALA 105 Ca 0.23 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 2edh s ALA 105 Cb -0.02 -1.13 0.08 0.00 0.00 0.00 0.00 23.12 22.05 2edh s ALA 105 CO 0.17 0.63 1.10 -1.64 0.00 0.00 0.00 175.76 176.02 2edh s MET 106 N -1.66 1.98 -0.15 0.00 -1.94 -1.26 -4.63 119.30 111.64 2edh s MET 106 Ca 0.19 1.17 -0.29 0.00 -1.71 0.00 0.00 55.69 55.05 2edh s MET 106 Cb -0.11 -1.87 -0.03 0.00 2.01 0.00 0.00 34.83 34.83 2edh s MET 106 CO 0.10 -1.84 1.56 -1.25 -0.01 0.00 0.00 175.02 173.59 2edh s PRO 107 N -4.88 4.02 -0.07 2.03 0.04 -1.26 -4.92 135.00 129.96 2edh s PRO 107 Ca 0.62 1.85 -0.25 0.00 0.04 0.00 0.00 61.00 63.26 2edh s PRO 107 Cb -0.18 -3.97 -0.21 0.00 0.04 0.00 0.00 34.50 30.19 2edh s PRO 107 CO 0.56 -1.02 0.97 0.77 0.04 0.00 0.00 177.00 178.33 2edh h SER 108 N 9.81 -0.04 -0.98 6.66 0.02 -2.06 -3.49 113.55 123.46 2edh h SER 108 Ca -0.34 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 59.98 2edh h SER 108 Cb 1.15 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2edh h SER 108 CO 0.98 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 177.92 2edh n GLY 109 N 0.83 3.82 3.72 -3.77 0.00 -1.26 -5.13 105.19 103.39 2edh n GLY 109 Ca -0.09 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.76 4.34 0.43 1.61 0.04 -1.26 -5.03 135.00 134.36 2edh s PRO 110 Ca 0.00 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.12 2edh s PRO 110 Cb 0.00 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 2edh s PRO 110 CO 0.00 -0.41 0.03 -1.54 0.04 0.00 0.00 177.00 175.12 2edh s SER 111 N 1.09 3.59 -0.03 6.66 1.04 -1.26 -5.15 113.70 119.64 2edh s SER 111 Ca 0.64 -1.49 -0.01 0.00 0.48 0.00 0.00 55.95 55.57 2edh s SER 111 Cb -0.36 0.03 0.03 0.00 0.10 0.00 0.00 66.02 65.82 2edh s SER 111 CO 0.30 -0.65 0.05 -0.44 0.98 0.00 0.00 173.24 173.48 2edh s SER 112 N -3.71 0.36 0.00 7.02 0.01 -1.26 -5.28 113.70 110.84 2edh s SER 112 Ca 0.25 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2edh s SER 112 Cb 0.06 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.23 2edh s SER 112 CO 0.13 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.22