#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0g s LEU 2 N 0.00 3.53 0.10 2.46 1.02 -1.26 -5.12 118.68 119.41 2e0g s LEU 2 Ca 0.00 0.09 0.07 0.00 0.02 0.00 0.00 54.13 54.31 2e0g s LEU 2 Cb 0.00 -1.87 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 2e0g s LEU 2 CO 0.00 0.35 -0.10 -0.94 0.02 0.00 0.00 176.35 175.68 2e0g s SER 3 N -1.07 4.38 0.13 2.29 1.04 -1.26 -5.04 113.70 114.16 2e0g s SER 3 Ca 0.15 -0.39 -0.30 0.00 0.48 0.00 0.00 55.95 55.90 2e0g s SER 3 Cb -0.11 -0.83 -0.07 0.00 0.10 0.00 0.00 66.02 65.11 2e0g s SER 3 CO 0.05 0.18 1.58 0.25 0.98 0.00 0.00 173.24 176.28 2e0g h LEU 4 N 3.63 -1.29 -0.09 2.42 5.85 -1.99 -1.56 115.31 122.28 2e0g h LEU 4 Ca -0.49 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.41 2e0g h LEU 4 Cb 1.17 0.51 -0.04 0.00 0.37 0.00 0.00 40.66 42.67 2e0g h LEU 4 CO 0.52 -0.44 -0.37 -0.25 -0.34 0.00 0.00 178.44 177.56 2e0g h TRP 5 N -0.53 -1.10 -0.84 1.25 7.01 -1.98 0.14 115.95 119.89 2e0g h TRP 5 Ca 0.06 0.04 0.12 0.00 2.11 0.00 0.00 58.89 61.22 2e0g h TRP 5 Cb 0.64 0.49 -0.14 0.00 -2.10 0.00 0.00 29.16 28.06 2e0g h TRP 5 CO -0.45 -0.37 -0.42 1.96 -2.79 0.00 0.00 178.44 176.36 2e0g h GLN 6 N -0.40 -0.07 -0.49 2.65 4.20 -1.93 0.27 115.11 119.33 2e0g h GLN 6 Ca 0.02 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.79 2e0g h GLN 6 Cb 0.46 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 2e0g h GLN 6 CO -0.30 -0.05 0.20 0.37 -0.67 0.00 0.00 178.83 178.39 2e0g h GLN 7 N -0.08 0.39 -0.95 1.46 4.15 -0.70 -1.52 115.11 117.86 2e0g h GLN 7 Ca 0.26 -0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.77 2e0g h GLN 7 Cb 0.56 -0.09 -0.08 0.00 0.21 0.00 0.00 27.48 28.08 2e0g h GLN 7 CO -0.87 0.26 0.59 0.00 -1.93 0.00 0.00 178.83 176.87 2e0g h LEU 9 N 0.95 -0.77 -1.12 0.00 3.38 -0.09 -1.54 115.31 116.11 2e0g h LEU 9 Ca 0.47 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.55 2e0g h LEU 9 Cb 0.44 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 2e0g h LEU 9 CO -0.26 -0.40 0.60 0.00 0.09 0.00 0.00 178.44 178.48 2e0g h ALA 10 N -1.11 1.60 -0.69 1.53 0.00 -1.07 0.12 119.26 119.64 2e0g h ALA 10 Ca -0.09 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2e0g h ALA 10 Cb 0.72 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2e0g h ALA 10 CO 0.15 0.18 0.26 -0.09 0.00 0.00 0.00 179.25 179.76 2e0g h ARG 11 N 0.92 1.05 -0.12 0.00 9.65 -0.43 0.28 114.38 125.74 2e0g h ARG 11 Ca 0.45 -0.20 -0.14 0.00 -1.10 0.00 0.00 59.98 58.99 2e0g h ARG 11 Cb 0.47 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2e0g h ARG 11 CO -0.21 0.88 -0.54 1.25 2.80 0.00 0.00 179.97 184.15 2e0g h LEU 12 N 1.00 0.38 0.00 3.80 6.46 -0.16 0.16 115.31 126.95 2e0g h LEU 12 Ca 0.23 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2e0g h LEU 12 Cb 0.24 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2e0g h LEU 12 CO -0.02 0.84 -0.09 -0.61 -0.62 0.00 0.00 178.44 177.95 2e0g h GLN 13 N 0.27 0.00 0.09 1.25 5.75 -0.69 -3.14 115.11 118.65 2e0g h GLN 13 Ca 0.01 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.15 2e0g h GLN 13 Cb 1.03 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.55 2e0g h GLN 13 CO 0.09 0.00 -2.02 -3.47 -2.65 0.00 0.00 178.83 170.78 2e0g n ASP 14 N -3.01 1.90 0.03 -0.69 -0.08 0.95 -4.17 116.55 111.49 2e0g n ASP 14 Ca 0.04 0.20 0.01 0.00 -1.51 0.00 0.00 54.79 53.53 2e0g n ASP 14 Cb 0.53 -0.67 0.35 0.00 2.34 0.00 0.00 41.12 43.66 2e0g n ASP 14 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2e0g h GLU 15 N 0.05 0.45 -3.09 -0.67 4.39 -0.76 -3.45 114.58 111.49 2e0g h GLU 15 Ca -0.42 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 2e0g h GLU 15 Cb 2.02 -0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 30.49 2e0g h GLU 15 CO 0.07 0.47 0.15 -0.51 -1.16 0.00 0.00 179.01 178.03 2e0g s LEU 16 N -9.05 -0.33 0.03 1.33 1.02 -1.19 -5.03 118.68 105.47 2e0g s LEU 16 Ca -0.07 -0.17 0.15 0.00 0.02 0.00 0.00 54.13 54.07 2e0g s LEU 16 Cb 0.16 2.46 0.65 0.00 0.02 0.00 0.00 46.19 49.48 2e0g s LEU 16 CO 0.75 -1.00 1.49 -0.81 0.02 0.00 0.00 176.35 176.79 2e0g n PRO 17 N -0.36 0.03 -1.51 1.29 -0.04 -1.26 -4.27 135.00 128.87 2e0g n PRO 17 Ca -0.15 0.28 -0.40 0.00 -0.04 0.00 0.00 63.50 63.20 2e0g n PRO 17 Cb 0.64 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 2e0g n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e0g n ALA 18 N -1.54 0.51 0.87 0.55 0.00 -1.26 -4.73 120.51 114.91 2e0g n ALA 18 Ca 0.03 -0.53 0.12 0.00 0.00 0.00 0.00 53.44 53.06 2e0g n ALA 18 Cb 0.17 -2.65 0.21 0.00 0.00 0.00 0.00 19.45 17.18 2e0g n ALA 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2e0g n THR 19 N 7.68 0.09 -0.31 0.00 -1.04 -1.26 -4.18 114.28 115.26 2e0g n THR 19 Ca 0.54 -0.08 0.14 0.00 -2.04 0.00 0.00 64.05 62.61 2e0g n THR 19 Cb 0.24 0.19 0.32 0.00 -1.82 0.00 0.00 70.33 69.26 2e0g n THR 19 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2e0g h GLU 20 N 0.00 0.39 -0.81 -2.82 3.07 -2.00 0.54 114.58 112.95 2e0g h GLU 20 Ca 0.00 -0.02 0.21 0.00 -0.50 0.00 0.00 59.36 59.05 2e0g h GLU 20 Cb 0.57 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.35 2e0g h GLU 20 CO 0.00 0.26 0.57 0.27 -1.40 0.00 0.00 179.01 178.70 2e0g h PHE 21 N 0.40 0.20 0.00 4.33 -0.00 -1.95 0.69 116.94 120.61 2e0g h PHE 21 Ca 0.58 0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 58.55 2e0g h PHE 21 Cb 1.12 -0.06 -0.00 0.00 -0.00 0.00 0.00 35.95 37.01 2e0g h PHE 21 CO -0.13 0.05 -0.02 1.03 -0.00 0.00 0.00 178.31 179.25 2e0g h SER 22 N 0.15 0.00 0.35 -0.68 0.87 -0.19 -2.28 113.55 111.77 2e0g h SER 22 Ca 0.40 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.66 2e0g h SER 22 Cb 1.35 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.26 2e0g h SER 22 CO -0.07 0.02 -1.90 0.23 -0.53 0.00 0.00 176.83 174.58 2e0g n MET 23 N -3.12 0.65 -1.14 2.24 2.81 0.23 -2.70 117.12 116.08 2e0g n MET 23 Ca 0.00 0.19 -0.17 0.00 -1.81 0.00 0.00 57.70 55.91 2e0g n MET 23 Cb 0.29 -1.71 0.22 0.00 -0.71 0.00 0.00 33.22 31.32 2e0g n MET 23 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2e0g n TRP 24 N -2.93 2.78 0.00 2.03 7.02 -0.60 -4.38 117.44 121.35 2e0g n TRP 24 Ca -0.21 -1.63 0.00 0.00 -1.02 0.00 0.00 57.50 54.64 2e0g n TRP 24 Cb 1.06 -0.84 0.00 0.00 -2.42 0.00 0.00 31.31 29.11 2e0g n TRP 24 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 2e0g n ILE 25 N -0.83 0.00 0.04 -0.99 2.08 -0.88 -4.82 119.36 113.96 2e0g n ILE 25 Ca 0.53 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.70 2e0g n ILE 25 Cb 1.56 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 40.37 2e0g n ILE 25 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2e0g h ARG 26 N 0.00 -0.57 0.00 0.38 2.47 -1.70 0.45 114.38 115.40 2e0g h ARG 26 Ca 0.00 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2e0g h ARG 26 Cb 0.00 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2e0g h ARG 26 CO 0.00 -0.38 0.00 -0.35 0.56 0.00 0.00 179.97 179.80 2e0g n PRO 27 N -5.45 0.08 -2.92 0.04 -0.04 -1.26 -4.76 135.00 120.69 2e0g n PRO 27 Ca -0.06 0.22 -0.25 0.00 -0.04 0.00 0.00 63.50 63.37 2e0g n PRO 27 Cb 0.38 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.35 2e0g n PRO 27 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e0g s LEU 28 N -2.84 3.67 -0.25 1.53 1.43 0.15 -4.86 118.68 117.51 2e0g s LEU 28 Ca 0.09 0.52 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 2e0g s LEU 28 Cb 0.10 -3.41 0.06 0.00 0.03 0.00 0.00 46.19 42.97 2e0g s LEU 28 CO 0.25 -0.63 -0.09 -1.58 0.23 0.00 0.00 176.35 174.53 2e0g s GLN 29 N -4.60 2.00 0.30 1.70 -0.44 -0.14 -4.91 119.66 113.57 2e0g s GLN 29 Ca 0.47 -1.18 -0.17 0.00 -2.50 0.00 0.00 55.36 51.97 2e0g s GLN 29 Cb -0.10 -2.75 -0.09 0.00 -1.64 0.00 0.00 33.01 28.43 2e0g s GLN 29 CO 0.40 -0.57 0.76 0.00 0.50 0.00 0.00 175.29 176.38 2e0g s ALA 30 N 1.23 3.32 -0.08 1.58 0.00 -1.26 -0.25 121.76 126.30 2e0g s ALA 30 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2e0g s ALA 30 Cb -0.19 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.11 2e0g s ALA 30 CO -0.06 0.31 -0.06 -2.00 0.00 0.00 0.00 175.76 173.94 2e0g s GLU 31 N -2.66 1.22 -0.10 0.00 2.12 -0.30 -4.93 118.70 114.05 2e0g s GLU 31 Ca 0.51 -0.18 -0.19 0.00 0.36 0.00 0.00 54.97 55.47 2e0g s GLU 31 Cb -0.12 -1.24 -0.04 0.00 0.26 0.00 0.00 34.13 32.98 2e0g s GLU 31 CO 0.18 -0.16 0.51 -0.51 -0.54 0.00 0.00 175.26 174.74 2e0g s LEU 32 N 1.32 4.30 -0.22 2.70 1.43 -1.26 -0.11 118.68 126.84 2e0g s LEU 32 Ca -0.03 0.89 0.13 0.00 -1.03 0.00 0.00 54.13 54.08 2e0g s LEU 32 Cb -0.14 -2.75 0.46 0.00 0.03 0.00 0.00 46.19 43.79 2e0g s LEU 32 CO -0.03 0.01 1.35 -0.24 0.23 0.00 0.00 176.35 177.68 2e0g n SER 33 N 3.53 2.62 0.00 2.29 2.88 -0.26 -4.92 113.62 119.76 2e0g n SER 33 Ca -0.07 -3.51 0.00 0.00 -1.33 0.00 0.00 58.87 53.96 2e0g n SER 33 Cb 0.52 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2e0g n SER 33 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2e0g n ASP 34 N -1.05 0.00 -0.08 -3.46 8.00 -1.26 -4.23 116.55 114.47 2e0g n ASP 34 Ca 0.25 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.75 2e0g n ASP 34 Cb 0.87 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 2e0g n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2e0g n ASN 35 N 0.00 0.00 -3.41 -2.24 4.13 -1.26 -5.05 115.26 107.43 2e0g n ASN 35 Ca 0.00 -0.22 -0.06 0.00 1.68 0.00 0.00 54.58 55.98 2e0g n ASN 35 Cb 0.00 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 2e0g n ASN 35 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2e0g s THR 36 N 0.00 -0.70 -0.64 3.41 2.01 -1.26 -1.79 115.64 116.67 2e0g s THR 36 Ca 0.00 0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 2e0g s THR 36 Cb 0.00 -0.82 0.10 0.00 0.01 0.00 0.00 72.50 71.80 2e0g s THR 36 CO 0.00 -0.05 0.79 -0.22 -0.69 0.00 0.00 174.62 174.46 2e0g s LEU 37 N 2.64 5.23 0.62 4.42 0.20 0.10 -1.11 118.68 130.78 2e0g s LEU 37 Ca 0.10 -1.46 -0.10 0.00 0.69 0.00 0.00 54.13 53.36 2e0g s LEU 37 Cb -0.14 -2.33 -0.02 0.00 -0.43 0.00 0.00 46.19 43.27 2e0g s LEU 37 CO -0.16 -1.15 1.00 0.00 -0.29 0.00 0.00 176.35 175.75 2e0g s ALA 38 N 2.84 3.11 -0.06 5.97 0.00 0.84 -0.03 121.76 134.44 2e0g s ALA 38 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2e0g s ALA 38 Cb -0.21 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 19.98 2e0g s ALA 38 CO 0.05 -0.75 -0.04 -1.17 0.00 0.00 0.00 175.76 173.85 2e0g s LEU 39 N -5.14 1.15 -0.28 0.00 1.98 0.19 -1.15 118.68 115.43 2e0g s LEU 39 Ca 0.55 -0.13 -0.07 0.00 -2.89 0.00 0.00 54.13 51.58 2e0g s LEU 39 Cb -0.11 -0.48 -0.00 0.00 0.66 0.00 0.00 46.19 46.26 2e0g s LEU 39 CO 0.51 -0.09 0.07 -0.31 -1.89 0.00 0.00 176.35 174.65 2e0g s TYR 40 N 1.22 3.12 0.32 5.38 1.51 0.66 -0.45 117.35 129.11 2e0g s TYR 40 Ca -0.06 -0.84 0.10 0.00 -1.01 0.00 0.00 57.07 55.26 2e0g s TYR 40 Cb -0.14 -2.24 -0.06 0.00 -0.11 0.00 0.00 41.96 39.41 2e0g s TYR 40 CO -0.02 -0.52 -0.11 0.00 -1.11 0.00 0.00 175.55 173.79 2e0g s ALA 41 N 1.53 2.93 -0.65 3.71 0.00 -0.22 -0.97 121.76 128.09 2e0g s ALA 41 Ca 0.04 -1.98 0.20 0.00 0.00 0.00 0.00 51.96 50.22 2e0g s ALA 41 Cb -0.16 -0.20 0.85 0.00 0.00 0.00 0.00 23.12 23.61 2e0g s ALA 41 CO 0.02 0.15 1.62 -0.35 0.00 0.00 0.00 175.76 177.21 2e0g n PRO 42 N -0.76 0.13 -3.74 0.00 -0.04 -1.26 0.65 135.00 129.98 2e0g n PRO 42 Ca -0.05 0.37 -0.09 0.00 -0.04 0.00 0.00 63.50 63.69 2e0g n PRO 42 Cb 0.62 -1.75 0.03 0.00 -0.04 0.00 0.00 33.50 32.36 2e0g n PRO 42 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2e0g n ASN 43 N -1.99 -2.22 0.06 3.54 6.94 -1.26 -4.81 115.26 115.51 2e0g n ASN 43 Ca 0.02 -2.58 -0.06 0.00 -0.02 0.00 0.00 54.58 51.94 2e0g n ASN 43 Cb 0.20 3.72 -0.10 0.00 -2.36 0.00 0.00 39.78 41.24 2e0g n ASN 43 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2e0g h ARG 44 N 0.00 0.00 -0.14 -3.83 3.08 -1.93 -3.34 114.38 108.23 2e0g h ARG 44 Ca -0.33 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.77 2e0g h ARG 44 Cb 1.22 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 2e0g h ARG 44 CO 0.42 0.84 -0.33 0.74 -1.07 0.00 0.00 179.97 180.57 2e0g h PHE 45 N 0.00 -0.92 -0.55 3.04 0.04 -1.99 -1.65 116.94 114.91 2e0g h PHE 45 Ca -0.05 0.04 0.08 0.00 2.80 0.00 0.00 57.97 60.84 2e0g h PHE 45 Cb 1.74 0.42 -0.06 0.00 2.20 0.00 0.00 35.95 40.25 2e0g h PHE 45 CO 0.00 -0.41 0.20 0.28 -0.60 0.00 0.00 178.31 177.78 2e0g h VAL 46 N -0.40 0.80 0.01 -0.55 2.07 -2.00 -2.01 116.25 114.17 2e0g h VAL 46 Ca 0.10 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2e0g h VAL 46 Cb 0.55 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 2e0g h VAL 46 CO -0.36 0.07 -0.43 -0.07 0.02 0.00 0.00 177.57 176.79 2e0g h LEU 47 N 0.37 -1.32 -0.59 2.57 3.38 -1.46 0.34 115.31 118.61 2e0g h LEU 47 Ca 0.27 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.51 2e0g h LEU 47 Cb 0.31 0.51 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 2e0g h LEU 47 CO -0.28 -0.47 0.12 -0.78 0.09 0.00 0.00 178.44 177.13 2e0g h ASP 48 N -0.59 0.00 0.75 -0.43 1.82 -0.98 0.26 116.42 117.25 2e0g h ASP 48 Ca 0.04 0.11 -0.04 0.00 -0.39 0.00 0.00 57.03 56.75 2e0g h ASP 48 Cb 0.66 0.15 0.01 0.00 0.68 0.00 0.00 39.33 40.83 2e0g h ASP 48 CO -0.32 0.01 -0.36 -0.25 -1.61 0.00 0.00 179.24 176.72 2e0g h TRP 49 N 0.26 -0.93 -0.49 0.28 2.91 -0.62 -1.68 115.95 115.68 2e0g h TRP 49 Ca 0.31 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.39 2e0g h TRP 49 Cb 0.45 0.31 -0.07 0.00 -0.51 0.00 0.00 29.16 29.34 2e0g h TRP 49 CO -0.25 -0.57 0.08 0.28 -1.03 0.00 0.00 178.44 176.95 2e0g h VAL 50 N -1.05 0.71 0.00 2.65 2.07 0.04 0.30 116.25 120.97 2e0g h VAL 50 Ca -0.10 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2e0g h VAL 50 Cb 0.78 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2e0g h VAL 50 CO 0.17 0.04 0.00 -1.14 0.02 0.00 0.00 177.57 176.66 2e0g n ARG 51 N -5.13 0.12 -0.06 1.57 0.00 0.89 0.05 116.66 114.11 2e0g n ARG 51 Ca 0.05 0.51 -0.12 0.00 -0.00 0.00 0.00 57.85 58.29 2e0g n ARG 51 Cb 0.24 -1.82 -0.11 0.00 0.00 0.00 0.00 32.46 30.77 2e0g n ARG 51 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2e0g h ASP 52 N 0.00 -0.01 0.00 6.15 3.58 0.58 -3.36 116.42 123.37 2e0g h ASP 52 Ca 0.00 -0.82 0.00 0.00 0.42 0.00 0.00 57.03 56.63 2e0g h ASP 52 Cb 0.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2e0g h ASP 52 CO 0.00 0.87 -0.72 2.29 -2.88 0.00 0.00 179.24 178.80 2e0g n LYS 53 N -4.66 0.38 -0.38 0.28 0.00 -1.04 -4.35 118.16 108.39 2e0g n LYS 53 Ca -0.09 0.15 -0.02 0.00 -0.00 0.00 0.00 58.31 58.36 2e0g n LYS 53 Cb 0.40 -1.16 0.03 0.00 -0.00 0.00 0.00 35.03 34.30 2e0g n LYS 53 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 2e0g h TYR 54 N -0.72 -1.12 -0.17 5.58 3.20 -0.61 -1.12 116.97 122.01 2e0g h TYR 54 Ca 0.00 0.11 0.02 0.00 3.14 0.00 0.00 58.73 62.00 2e0g h TYR 54 Cb 0.72 0.63 -0.03 0.00 1.54 0.00 0.00 36.73 39.59 2e0g h TYR 54 CO -0.31 -0.40 -0.22 1.25 -1.64 0.00 0.00 178.16 176.84 2e0g h LEU 55 N -0.01 -0.73 -0.89 2.82 5.85 -1.56 0.27 115.31 121.06 2e0g h LEU 55 Ca 0.34 0.10 0.18 0.00 0.84 0.00 0.00 57.88 59.33 2e0g h LEU 55 Cb 0.59 0.30 -0.17 0.00 0.37 0.00 0.00 40.66 41.75 2e0g h LEU 55 CO -0.98 -0.15 -0.22 0.78 -0.34 0.00 0.00 178.44 177.53 2e0g h ASN 56 N -0.15 -0.82 0.87 1.25 4.21 -1.43 0.25 115.58 119.76 2e0g h ASN 56 Ca 0.03 0.27 -0.04 0.00 1.21 0.00 0.00 56.30 57.77 2e0g h ASN 56 Cb 0.23 0.55 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 2e0g h ASN 56 CO -0.24 -0.29 -0.47 0.78 -1.29 0.00 0.00 177.43 175.91 2e0g h ASN 57 N 0.00 -1.16 -0.15 5.81 2.35 -0.50 -1.71 115.58 120.22 2e0g h ASN 57 Ca 0.43 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 56.28 2e0g h ASN 57 Cb 0.66 0.32 -0.07 0.00 0.05 0.00 0.00 38.32 39.29 2e0g h ASN 57 CO -0.92 -0.76 -0.42 0.40 -1.65 0.00 0.00 177.43 174.07 2e0g h ILE 58 N -1.24 0.14 -0.51 2.81 1.08 0.92 -1.89 117.51 118.82 2e0g h ILE 58 Ca -0.12 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.44 2e0g h ILE 58 Cb 0.97 0.14 -0.10 0.00 -3.07 0.00 0.00 36.82 34.76 2e0g h ILE 58 CO 0.16 0.00 -0.37 0.78 -0.69 0.00 0.00 178.15 178.03 2e0g h ASN 59 N -0.48 -1.26 -0.96 1.72 -0.26 -0.55 0.33 115.58 114.13 2e0g h ASN 59 Ca 0.08 0.22 0.20 0.00 -0.56 0.00 0.00 56.30 56.24 2e0g h ASN 59 Cb 0.62 0.59 -0.08 0.00 -1.06 0.00 0.00 38.32 38.39 2e0g h ASN 59 CO -0.41 -0.33 0.61 1.23 -1.06 0.00 0.00 177.43 177.47 2e0g h GLY 60 N -0.23 1.26 0.32 2.83 0.00 -0.69 -1.84 103.07 104.73 2e0g h GLY 60 Ca 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2e0g h GLY 60 CO -0.63 -0.03 -0.06 -2.00 0.00 0.00 0.00 176.54 173.82 2e0g h LEU 61 N 0.56 0.06 -0.70 3.11 6.46 0.11 -0.89 115.31 124.03 2e0g h LEU 61 Ca 0.52 -0.74 0.15 0.00 -0.12 0.00 0.00 57.88 57.69 2e0g h LEU 61 Cb 1.07 -0.02 -0.13 0.00 -0.73 0.00 0.00 40.66 40.86 2e0g h LEU 61 CO -0.26 0.79 -0.09 -0.07 -0.62 0.00 0.00 178.44 178.19 2e0g h LEU 62 N -0.66 -0.50 -0.09 2.25 3.38 0.27 0.56 115.31 120.53 2e0g h LEU 62 Ca -0.01 0.20 -0.25 0.00 0.09 0.00 0.00 57.88 57.91 2e0g h LEU 62 Cb 0.80 0.38 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2e0g h LEU 62 CO 0.01 -0.20 -0.97 0.74 0.09 0.00 0.00 178.44 178.11 2e0g h THR 63 N 0.05 1.32 0.00 0.22 2.02 -1.46 -3.10 112.91 111.95 2e0g h THR 63 Ca 0.36 -2.27 -0.00 0.00 0.77 0.00 0.00 66.41 65.27 2e0g h THR 63 Cb 0.58 2.33 -0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2e0g h THR 63 CO -0.67 0.70 -0.01 -1.28 0.37 0.00 0.00 175.52 174.62 2e0g h SER 64 N 0.36 0.00 0.00 4.18 0.87 0.38 -0.86 113.55 118.49 2e0g h SER 64 Ca -0.10 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2e0g h SER 64 Cb 1.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 2e0g h SER 64 CO 0.19 0.01 -0.00 0.15 -0.53 0.00 0.00 176.83 176.65 2e0g h PHE 65 N 0.00 -0.00 0.00 2.24 3.57 0.11 -3.46 116.94 119.40 2e0g h PHE 65 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2e0g h PHE 65 Cb 0.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2e0g h PHE 65 CO 0.00 0.93 -0.13 0.00 -2.23 0.00 0.00 178.31 176.88 2e0g n GLY 67 N 1.71 2.62 0.00 0.00 0.00 -0.35 -4.66 105.19 104.51 2e0g n GLY 67 Ca 0.00 -0.62 0.15 0.00 0.00 0.00 0.00 46.02 45.55 2e0g n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e0g n ALA 68 N 0.00 2.52 -0.01 4.61 0.00 -1.26 -3.09 120.51 123.27 2e0g n ALA 68 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2e0g n ALA 68 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2e0g n ALA 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2e0g n ASP 69 N -1.16 0.10 -4.40 0.00 -0.08 -1.26 -5.02 116.55 104.72 2e0g n ASP 69 Ca 0.18 -0.51 -0.49 0.00 -1.51 0.00 0.00 54.79 52.45 2e0g n ASP 69 Cb 0.17 0.81 -0.11 0.00 2.34 0.00 0.00 41.12 44.33 2e0g n ASP 69 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2e0g n ALA 70 N -0.81 0.49 -1.00 -1.67 0.00 -1.18 -4.90 120.51 111.44 2e0g n ALA 70 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2e0g n ALA 70 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.10 2e0g n ALA 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2e0g n PRO 71 N 8.13 -0.05 -4.64 0.00 -0.04 -1.26 -4.91 135.00 132.23 2e0g n PRO 71 Ca 0.54 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.70 2e0g n PRO 71 Cb 0.10 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.48 2e0g n PRO 71 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2e0g s GLN 72 N -1.55 2.08 0.15 0.54 0.00 -0.74 -4.97 119.66 115.17 2e0g s GLN 72 Ca 0.00 -2.31 0.08 0.00 -0.00 0.00 0.00 55.36 53.13 2e0g s GLN 72 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 33.01 31.91 2e0g s GLN 72 CO 0.00 -0.44 -0.18 -0.51 0.00 0.00 0.00 175.29 174.16 2e0g s LEU 73 N -3.75 2.41 0.17 2.60 1.43 -1.26 0.03 118.68 120.31 2e0g s LEU 73 Ca 0.14 -0.83 0.05 0.00 -1.03 0.00 0.00 54.13 52.46 2e0g s LEU 73 Cb 0.02 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 2e0g s LEU 73 CO 0.08 -0.03 -0.10 -0.13 0.23 0.00 0.00 176.35 176.41 2e0g s ARG 74 N -2.63 1.16 -0.03 1.70 0.52 0.96 -4.83 118.95 115.80 2e0g s ARG 74 Ca 0.13 -1.51 -0.05 0.00 -0.52 0.00 0.00 55.73 53.78 2e0g s ARG 74 Cb -0.06 -0.73 0.01 0.00 0.52 0.00 0.00 34.95 34.68 2e0g s ARG 74 CO 0.06 0.07 0.12 -0.06 0.02 0.00 0.00 175.30 175.51 2e0g s PHE 75 N -3.26 -0.05 0.08 -0.53 0.40 -1.26 0.55 117.98 113.91 2e0g s PHE 75 Ca 0.20 0.12 -0.26 0.00 -0.60 0.00 0.00 56.93 56.38 2e0g s PHE 75 Cb 0.02 -0.00 0.08 0.00 0.51 0.00 0.00 43.02 43.63 2e0g s PHE 75 CO 0.03 -0.16 0.86 -2.00 0.70 0.00 0.00 175.22 174.66 2e0g s GLU 76 N -0.56 1.06 -0.46 0.44 2.12 0.40 -4.86 118.70 116.83 2e0g s GLU 76 Ca -0.06 -0.48 -0.16 0.00 0.36 0.00 0.00 54.97 54.62 2e0g s GLU 76 Cb -0.04 0.43 0.06 0.00 0.26 0.00 0.00 34.13 34.83 2e0g s GLU 76 CO 0.01 -0.47 0.44 0.08 -0.54 0.00 0.00 175.26 174.77 2e0g s VAL 77 N -3.30 5.14 0.00 3.70 1.01 -1.26 -1.05 120.40 124.64 2e0g s VAL 77 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2e0g s VAL 77 Cb -0.01 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2e0g s VAL 77 CO -0.05 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.09 2e0g n GLY 78 N 5.18 0.86 3.88 4.51 0.00 0.21 -4.70 105.19 115.14 2e0g n GLY 78 Ca -0.10 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2e0g n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e0g s THR 79 N 0.00 4.51 0.90 2.61 -4.23 -1.26 -4.83 115.64 113.33 2e0g s THR 79 Ca 0.00 0.60 -0.12 0.00 -1.18 0.00 0.00 61.69 60.99 2e0g s THR 79 Cb 0.00 -3.78 0.08 0.00 1.34 0.00 0.00 72.50 70.14 2e0g s THR 79 CO 0.00 -0.96 0.85 0.29 -0.54 0.00 0.00 174.62 174.27 2e0g n LYS 80 N -2.66 -0.23 -1.17 3.99 5.02 -1.26 -4.98 118.16 116.86 2e0g n LYS 80 Ca 0.05 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.04 2e0g n LYS 80 Cb 0.55 -2.17 0.18 0.00 -0.02 0.00 0.00 35.03 33.57 2e0g n LYS 80 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2e0g s PRO 81 N -4.06 0.43 0.09 1.97 0.04 -1.26 -5.07 135.00 127.14 2e0g s PRO 81 Ca 0.64 0.52 0.08 0.00 0.04 0.00 0.00 61.00 62.29 2e0g s PRO 81 Cb -0.24 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2e0g s PRO 81 CO 0.60 -2.73 -0.18 0.08 0.04 0.00 0.00 177.00 174.81 2e0g s VAL 82 N -2.96 2.81 0.02 -0.36 1.01 -1.26 -5.14 120.40 114.52 2e0g s VAL 82 Ca 0.65 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2e0g s VAL 82 Cb -0.19 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2e0g s VAL 82 CO 0.58 0.18 -0.11 0.42 0.00 0.00 0.00 175.10 176.17 2e0g s THR 83 N -1.06 0.84 -0.30 3.92 -4.23 -1.26 -5.11 115.64 108.44 2e0g s THR 83 Ca 0.17 -0.72 -0.16 0.00 -1.18 0.00 0.00 61.69 59.80 2e0g s THR 83 Cb -0.11 -0.76 0.18 0.00 1.34 0.00 0.00 72.50 73.16 2e0g s THR 83 CO 0.08 0.04 1.18 -1.58 -0.54 0.00 0.00 174.62 173.80 2e0g s GLN 84 N -0.76 0.02 0.07 3.99 0.74 -1.26 -5.18 119.66 117.27 2e0g s GLN 84 Ca 0.01 0.02 -0.05 0.00 0.05 0.00 0.00 55.36 55.39 2e0g s GLN 84 Cb -0.06 0.01 -0.02 0.00 1.10 0.00 0.00 33.01 34.04 2e0g s GLN 84 CO 0.00 -0.04 0.07 0.95 -0.55 0.00 0.00 175.29 175.73 2e0g s THR 85 N 2.98 0.18 0.12 -0.34 -4.23 -1.26 -5.17 115.64 107.92 2e0g s THR 85 Ca 0.33 -1.49 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 2e0g s THR 85 Cb 0.01 -1.40 0.03 0.00 1.34 0.00 0.00 72.50 72.47 2e0g s THR 85 CO -0.22 -0.82 0.11 -0.81 -0.54 0.00 0.00 174.62 172.33 2e0g n PRO 86 N 0.08 -1.23 -3.64 3.99 -0.04 -1.26 -5.11 135.00 127.79 2e0g n PRO 86 Ca -0.15 -0.17 -0.06 0.00 -0.04 0.00 0.00 63.50 63.09 2e0g n PRO 86 Cb 0.61 -0.16 -0.07 0.00 -0.04 0.00 0.00 33.50 33.85 2e0g n PRO 86 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2e0g s GLN 87 N -3.24 0.31 0.09 0.54 0.74 -1.26 -5.19 119.66 111.65 2e0g s GLN 87 Ca 0.07 0.38 -0.26 0.00 0.05 0.00 0.00 55.36 55.60 2e0g s GLN 87 Cb -0.01 0.14 0.09 0.00 1.10 0.00 0.00 33.01 34.33 2e0g s GLN 87 CO 0.05 -0.04 1.15 0.00 -0.55 0.00 0.00 175.29 175.91 2e0g s ALA 88 N 0.25 -1.99 -0.13 1.58 0.00 -1.26 -5.19 121.76 115.02 2e0g s ALA 88 Ca 0.04 -0.03 -0.34 0.00 0.00 0.00 0.00 51.96 51.62 2e0g s ALA 88 Cb -0.05 0.74 0.14 0.00 0.00 0.00 0.00 23.12 23.96 2e0g s ALA 88 CO -0.11 -1.09 1.36 0.00 0.00 0.00 0.00 175.76 175.93 2e0g s ALA 89 N -2.24 -2.33 0.01 0.00 0.00 -1.26 -5.18 121.76 110.76 2e0g s ALA 89 Ca 0.23 1.18 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 2e0g s ALA 89 Cb -0.01 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2e0g s ALA 89 CO 0.02 -0.89 0.20 0.54 0.00 0.00 0.00 175.76 175.63 2e0g s VAL 90 N -2.17 0.09 0.30 0.00 0.11 -1.26 -5.18 120.40 112.29 2e0g s VAL 90 Ca 0.13 -0.71 0.04 0.00 -2.93 0.00 0.00 61.98 58.52 2e0g s VAL 90 Cb 0.04 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2e0g s VAL 90 CO -0.05 -0.39 0.27 0.42 -3.33 0.00 0.00 175.10 172.02 2e0g s THR 91 N -1.82 0.00 0.18 5.04 -4.23 -1.26 -5.18 115.64 108.37 2e0g s THR 91 Ca -0.11 -1.95 -0.17 0.00 -1.18 0.00 0.00 61.69 58.27 2e0g s THR 91 Cb -0.05 -2.51 0.06 0.00 1.34 0.00 0.00 72.50 71.35 2e0g s THR 91 CO 0.00 0.00 0.84 -1.54 -0.54 0.00 0.00 174.62 173.38 2e0g n SER 92 N -1.24 -1.52 -3.65 3.99 3.41 -1.26 -5.19 113.62 108.17 2e0g n SER 92 Ca 0.06 -1.84 -0.02 0.00 -0.26 0.00 0.00 58.87 56.81 2e0g n SER 92 Cb 0.63 2.48 -0.06 0.00 -0.26 0.00 0.00 64.21 67.00 2e0g n SER 92 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2e0g s ASN 93 N -3.01 -0.03 -0.03 4.04 0.01 -1.26 -5.18 114.94 109.48 2e0g s ASN 93 Ca 0.19 0.04 -0.10 0.00 -0.71 0.00 0.00 52.86 52.28 2e0g s ASN 93 Cb -0.03 0.04 0.02 0.00 0.41 0.00 0.00 41.25 41.69 2e0g s ASN 93 CO 0.05 -0.01 0.23 -0.69 -1.51 0.00 0.00 177.10 175.17 2e0g s VAL 94 N -0.41 0.05 0.11 1.60 1.01 -1.26 -5.17 120.40 116.33 2e0g s VAL 94 Ca 0.08 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 2e0g s VAL 94 Cb -0.03 -0.47 0.08 0.00 0.00 0.00 0.00 36.38 35.95 2e0g s VAL 94 CO -0.13 -0.23 0.74 0.00 0.00 0.00 0.00 175.10 175.48 2e0g s ALA 95 N -0.92 -1.65 -0.32 5.51 0.00 -1.26 -5.11 121.76 118.01 2e0g s ALA 95 Ca -0.10 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.42 2e0g s ALA 95 Cb -0.05 0.70 0.28 0.00 0.00 0.00 0.00 23.12 24.05 2e0g s ALA 95 CO 0.02 -0.78 1.28 0.00 0.00 0.00 0.00 175.76 176.27 2e0g n ALA 96 N -0.34 -3.69 -1.03 0.00 0.00 -1.26 -5.17 120.51 109.02 2e0g n ALA 96 Ca -0.12 -0.24 -0.09 0.00 0.00 0.00 0.00 53.44 52.99 2e0g n ALA 96 Cb 0.63 -3.36 0.11 0.00 0.00 0.00 0.00 19.45 16.84 2e0g n ALA 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2e0g n PRO 97 N 1.42 -1.98 -3.12 0.00 -0.04 -1.26 -5.10 135.00 124.92 2e0g n PRO 97 Ca 0.00 -0.78 -0.09 0.00 -0.04 0.00 0.00 63.50 62.59 2e0g n PRO 97 Cb 0.72 -0.73 -0.01 0.00 -0.04 0.00 0.00 33.50 33.44 2e0g n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e0g n ALA 98 N -3.84 -0.57 -3.42 0.55 0.00 -1.26 -5.17 120.51 106.81 2e0g n ALA 98 Ca -0.09 -1.03 0.01 0.00 0.00 0.00 0.00 53.44 52.33 2e0g n ALA 98 Cb 0.26 0.83 -0.03 0.00 0.00 0.00 0.00 19.45 20.52 2e0g n ALA 98 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2e0g s GLN 99 N -2.38 0.57 1.13 0.00 -2.07 -1.26 -5.16 119.66 110.49 2e0g s GLN 99 Ca 0.17 1.25 -0.17 0.00 -1.82 0.00 0.00 55.36 54.78 2e0g s GLN 99 Cb -0.02 0.72 0.14 0.00 -1.09 0.00 0.00 33.01 32.77 2e0g s GLN 99 CO 0.12 -0.39 0.22 1.33 -1.32 0.00 0.00 175.29 175.25 2e0g n VAL 100 N 5.44 0.00 -3.75 3.63 0.24 -1.26 -5.04 118.33 117.59 2e0g n VAL 100 Ca -0.07 -0.33 -0.14 0.00 -2.04 0.00 0.00 64.34 61.76 2e0g n VAL 100 Cb 0.50 -0.68 -0.15 0.00 -1.47 0.00 0.00 33.84 32.04 2e0g n VAL 100 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e0g s ALA 101 N -2.27 -0.21 -0.11 2.33 0.00 -1.26 -5.15 121.76 115.09 2e0g s ALA 101 Ca 0.59 0.61 -0.33 0.00 0.00 0.00 0.00 51.96 52.83 2e0g s ALA 101 Cb -0.15 -0.41 0.13 0.00 0.00 0.00 0.00 23.12 22.69 2e0g s ALA 101 CO 0.66 -0.15 1.22 -1.14 0.00 0.00 0.00 175.76 176.36 2e0g s GLN 102 N 1.11 0.38 0.00 0.00 0.74 -1.26 -5.08 119.66 115.56 2e0g s GLN 102 Ca -0.09 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.15 2e0g s GLN 102 Cb -0.11 0.15 0.00 0.00 1.10 0.00 0.00 33.01 34.15 2e0g s GLN 102 CO -0.05 -0.17 0.00 0.25 -0.55 0.00 0.00 175.29 174.77 2e0g n THR 103 N -0.26 0.00 -3.27 -0.34 -2.24 -1.26 -5.09 114.28 101.82 2e0g n THR 103 Ca -0.03 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 2e0g n THR 103 Cb 0.60 -0.38 0.01 0.00 -2.10 0.00 0.00 70.33 68.46 2e0g n THR 103 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2e0g n GLN 104 N -2.14 -1.68 -1.17 -0.78 7.27 -1.26 -4.97 117.38 112.65 2e0g n GLN 104 Ca 0.00 1.42 -0.29 0.00 0.07 0.00 0.00 57.00 58.21 2e0g n GLN 104 Cb 0.35 -4.33 0.17 0.00 2.41 0.00 0.00 30.24 28.84 2e0g n GLN 104 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2e0g s PRO 105 N -3.36 0.51 0.37 3.69 0.04 -1.26 -5.09 135.00 129.91 2e0g s PRO 105 Ca 0.10 0.56 0.04 0.00 0.04 0.00 0.00 61.00 61.74 2e0g s PRO 105 Cb -0.02 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 32.72 2e0g s PRO 105 CO 0.81 -2.68 0.05 1.14 0.04 0.00 0.00 177.00 176.36 2e0g s GLN 106 N -4.96 1.80 0.00 4.56 -2.07 -1.26 -5.34 119.66 112.39 2e0g s GLN 106 Ca 0.65 -2.02 0.00 0.00 -1.82 0.00 0.00 55.36 52.17 2e0g s GLN 106 Cb -0.19 -1.09 0.00 0.00 -1.09 0.00 0.00 33.01 30.64 2e0g s GLN 106 CO 0.58 -0.19 0.00 -2.13 -1.32 0.00 0.00 175.29 172.22