#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyr s GLN 3 N 0.00 2.23 0.00 1.20 1.11 -1.26 -4.54 119.66 118.39 1dyr s GLN 3 Ca 0.00 -2.15 0.00 0.00 0.01 0.00 0.00 55.36 53.22 1dyr s GLN 3 Cb 0.00 -1.86 0.00 0.00 -1.01 0.00 0.00 33.01 30.14 1dyr s GLN 3 CO 0.00 -0.45 0.00 1.04 0.01 0.00 0.00 175.29 175.89 1dyr n GLN 4 N -1.50 0.00 -1.64 2.91 1.13 -1.26 -5.09 117.38 111.93 1dyr n GLN 4 Ca -0.08 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.66 1dyr n GLN 4 Cb 0.65 0.00 0.04 0.00 0.11 0.00 0.00 30.24 31.05 1dyr n GLN 4 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1dyr s LYS 5 N 0.00 3.02 0.53 -1.09 1.02 -1.26 -5.07 119.74 116.89 1dyr s LYS 5 Ca 0.00 0.98 -0.14 0.00 0.02 0.00 0.00 55.97 56.82 1dyr s LYS 5 Cb 0.00 -2.00 -0.07 0.00 -0.52 0.00 0.00 37.83 35.24 1dyr s LYS 5 CO 0.00 -1.04 0.97 -1.12 -0.92 0.00 0.00 175.35 173.25 1dyr s SER 6 N -3.68 6.51 -0.06 2.83 0.01 -1.26 -4.97 113.70 113.08 1dyr s SER 6 Ca 0.59 1.48 -0.06 0.00 1.31 0.00 0.00 55.95 59.27 1dyr s SER 6 Cb -0.14 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 1dyr s SER 6 CO 0.53 -0.64 0.19 -0.76 0.41 0.00 0.00 173.24 172.96 1dyr s LEU 7 N -4.35 4.38 -0.10 2.44 1.02 0.07 -4.54 118.68 117.60 1dyr s LEU 7 Ca 0.57 0.46 0.04 0.00 0.02 0.00 0.00 54.13 55.21 1dyr s LEU 7 Cb -0.10 -2.38 -0.00 0.00 0.02 0.00 0.00 46.19 43.72 1dyr s LEU 7 CO 0.37 0.33 -0.22 -0.89 0.02 0.00 0.00 176.35 175.96 1dyr s THR 8 N -1.18 2.22 -0.12 5.49 2.01 -0.99 -2.78 115.64 120.30 1dyr s THR 8 Ca 0.22 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.19 1dyr s THR 8 Cb -0.13 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1dyr s THR 8 CO 0.12 0.56 0.12 -0.22 -0.69 0.00 0.00 174.62 174.50 1dyr s LEU 9 N 0.28 4.27 -0.07 4.42 0.20 -0.51 -0.01 118.68 127.26 1dyr s LEU 9 Ca -0.16 0.41 0.03 0.00 0.69 0.00 0.00 54.13 55.10 1dyr s LEU 9 Cb -0.17 -2.04 0.01 0.00 -0.43 0.00 0.00 46.19 43.56 1dyr s LEU 9 CO 0.08 0.39 -0.15 -0.51 -0.29 0.00 0.00 176.35 175.87 1dyr s ILE 10 N -0.89 1.34 -0.04 6.68 2.07 -0.85 -1.09 121.20 128.42 1dyr s ILE 10 Ca 0.14 -0.61 -0.18 0.00 -1.41 0.00 0.00 60.65 58.59 1dyr s ILE 10 Cb -0.12 -1.19 0.04 0.00 0.13 0.00 0.00 42.46 41.31 1dyr s ILE 10 CO 0.03 0.40 0.40 0.54 -1.91 0.00 0.00 174.94 174.41 1dyr s VAL 11 N 0.51 0.04 -0.16 4.00 0.11 -0.77 -4.58 120.40 119.56 1dyr s VAL 11 Ca -0.14 -0.32 0.01 0.00 -2.93 0.00 0.00 61.98 58.60 1dyr s VAL 11 Cb -0.15 -0.70 0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1dyr s VAL 11 CO 0.04 -0.18 -0.17 0.00 -3.33 0.00 0.00 175.10 171.46 1dyr s ALA 12 N -1.14 2.41 0.02 1.54 0.00 -1.26 -1.11 121.76 122.22 1dyr s ALA 12 Ca -0.12 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 1dyr s ALA 12 Cb -0.04 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 1dyr s ALA 12 CO 0.05 -0.13 0.03 -0.48 0.00 0.00 0.00 175.76 175.23 1dyr s LEU 13 N 0.96 2.04 0.70 0.00 2.34 -0.11 -4.71 118.68 119.90 1dyr s LEU 13 Ca -0.03 -0.49 -0.11 0.00 0.06 0.00 0.00 54.13 53.57 1dyr s LEU 13 Cb -0.15 0.32 0.02 0.00 -0.56 0.00 0.00 46.19 45.82 1dyr s LEU 13 CO -0.04 -0.38 1.08 0.42 -1.06 0.00 0.00 176.35 176.38 1dyr s THR 14 N -1.85 3.42 0.13 5.48 -4.23 -0.90 -0.55 115.64 117.14 1dyr s THR 14 Ca -0.12 0.41 0.26 0.00 -1.18 0.00 0.00 61.69 61.06 1dyr s THR 14 Cb -0.06 -3.45 0.26 0.00 1.34 0.00 0.00 72.50 70.59 1dyr s THR 14 CO -0.02 -0.58 1.77 0.71 -0.54 0.00 0.00 174.62 175.97 1dyr h THR 15 N -0.63 0.00 -0.50 3.99 1.35 -1.66 -0.27 112.91 115.18 1dyr h THR 15 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1dyr h THR 15 Cb 1.26 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1dyr h THR 15 CO 0.64 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.71 1dyr n SER 16 N -2.46 2.81 -0.70 5.36 7.64 -1.26 -4.95 113.62 120.06 1dyr n SER 16 Ca -0.02 -2.04 -0.09 0.00 1.01 0.00 0.00 58.87 57.73 1dyr n SER 16 Cb 0.14 -0.36 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 1dyr n SER 16 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1dyr n TYR 17 N 0.95 0.00 -2.53 1.43 4.01 -0.11 -4.93 117.16 115.98 1dyr n TYR 17 Ca 0.17 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.51 1dyr n TYR 17 Cb 0.46 -1.99 -0.05 0.00 -0.31 0.00 0.00 39.34 37.45 1dyr n TYR 17 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1dyr s GLY 18 N -2.62 3.03 0.00 2.72 0.00 -1.26 0.20 107.32 109.38 1dyr s GLY 18 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.55 1dyr s GLY 18 CO 0.00 1.40 0.00 0.29 0.00 0.00 0.00 173.10 174.79 1dyr n ILE 19 N 1.06 0.00 -3.90 0.90 -5.35 0.35 -2.11 119.36 110.30 1dyr n ILE 19 Ca -0.00 -0.14 -0.02 0.00 -0.27 0.00 0.00 62.75 62.32 1dyr n ILE 19 Cb 0.46 0.61 0.02 0.00 -1.74 0.00 0.00 39.64 38.99 1dyr n ILE 19 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dyr s GLY 20 N -0.97 0.06 -0.24 3.28 0.00 -1.14 -4.81 107.32 103.50 1dyr s GLY 20 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 44.72 44.33 1dyr s GLY 20 CO 0.00 3.00 0.58 -1.60 0.00 0.00 0.00 173.10 175.08 1dyr s ARG 21 N -2.15 0.58 -1.36 2.90 6.06 -0.50 -1.20 118.95 123.29 1dyr s ARG 21 Ca 0.23 1.08 -0.04 0.00 -2.50 0.00 0.00 55.73 54.49 1dyr s ARG 21 Cb -0.02 0.11 0.00 0.00 0.06 0.00 0.00 34.95 35.11 1dyr s ARG 21 CO 0.04 -0.16 0.59 0.43 -2.50 0.00 0.00 175.30 173.70 1dyr n SER 22 N 4.37 -5.63 -2.91 -2.12 7.64 -1.26 -2.06 113.62 111.65 1dyr n SER 22 Ca -0.21 -0.27 -0.22 0.00 1.01 0.00 0.00 58.87 59.18 1dyr n SER 22 Cb 0.57 -4.44 0.02 0.00 -1.01 0.00 0.00 64.21 59.35 1dyr n SER 22 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dyr n ASN 23 N -2.05 -5.83 -3.93 6.43 3.02 -1.26 -4.96 115.26 106.68 1dyr n ASN 23 Ca -0.09 -0.23 -0.11 0.00 -0.03 0.00 0.00 54.58 54.13 1dyr n ASN 23 Cb 0.60 -4.75 -0.06 0.00 -0.61 0.00 0.00 39.78 34.95 1dyr n ASN 23 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1dyr s SER 24 N -2.55 0.16 0.10 6.41 0.01 -0.88 -4.78 113.70 112.17 1dyr s SER 24 Ca 0.24 -1.16 -0.30 0.00 1.31 0.00 0.00 55.95 56.04 1dyr s SER 24 Cb -0.11 0.54 -0.06 0.00 0.21 0.00 0.00 66.02 66.60 1dyr s SER 24 CO 0.30 -1.08 1.01 -0.76 0.41 0.00 0.00 173.24 173.12 1dyr s LEU 25 N -3.10 4.47 0.00 2.44 1.02 -1.26 -1.41 118.68 120.84 1dyr s LEU 25 Ca 0.29 1.85 0.00 0.00 0.02 0.00 0.00 54.13 56.28 1dyr s LEU 25 Cb 0.02 -3.59 0.00 0.00 0.02 0.00 0.00 46.19 42.64 1dyr s LEU 25 CO 0.12 -0.16 0.84 -0.81 0.02 0.00 0.00 176.35 176.36 1dyr n PRO 26 N 2.98 0.86 -4.03 1.29 -0.04 -1.26 -4.79 135.00 130.00 1dyr n PRO 26 Ca 0.03 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.38 1dyr n PRO 26 Cb 0.49 -1.02 -0.11 0.00 -0.04 0.00 0.00 33.50 32.81 1dyr n PRO 26 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dyr s TRP 27 N -1.96 0.52 -0.37 0.54 -2.14 -1.26 -5.08 118.94 109.19 1dyr s TRP 27 Ca 0.00 -0.51 -0.03 0.00 2.66 0.00 0.00 56.10 58.22 1dyr s TRP 27 Cb 0.00 -0.32 0.09 0.00 -3.10 0.00 0.00 33.47 30.13 1dyr s TRP 27 CO 0.00 -0.12 0.14 -1.59 -2.66 0.00 0.00 176.95 172.71 1dyr s LYS 28 N -1.55 2.18 -0.34 3.25 -2.85 -1.26 -5.05 119.74 114.12 1dyr s LYS 28 Ca -0.12 -1.60 -0.00 0.00 -1.00 0.00 0.00 55.97 53.24 1dyr s LYS 28 Cb -0.10 -3.46 0.11 0.00 -2.06 0.00 0.00 37.83 32.32 1dyr s LYS 28 CO -0.00 -0.91 0.14 -0.51 0.10 0.00 0.00 175.35 174.18 1dyr s LEU 29 N 1.20 2.05 0.11 2.77 1.02 -1.26 -4.85 118.68 119.72 1dyr s LEU 29 Ca 0.04 -1.89 -0.25 0.00 0.02 0.00 0.00 54.13 52.05 1dyr s LEU 29 Cb -0.22 -0.81 -0.10 0.00 0.02 0.00 0.00 46.19 45.09 1dyr s LEU 29 CO -0.03 -0.37 1.68 0.50 0.02 0.00 0.00 176.35 178.16 1dyr h LYS 30 N 7.69 -0.25 0.00 1.70 3.64 -1.98 -2.37 116.57 125.00 1dyr h LYS 30 Ca -0.09 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1dyr h LYS 30 Cb 0.99 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1dyr h LYS 30 CO 0.45 -0.17 -0.19 0.87 -2.27 0.00 0.00 179.45 178.14 1dyr h LYS 31 N -0.26 0.00 -0.24 1.90 1.79 -1.99 -2.58 116.57 115.19 1dyr h LYS 31 Ca 0.03 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.35 1dyr h LYS 31 Cb 0.28 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1dyr h LYS 31 CO -0.09 0.19 -0.41 1.49 -1.08 0.00 0.00 179.45 179.56 1dyr h GLU 32 N 0.00 0.70 -0.23 3.15 4.22 -1.87 -1.50 114.58 119.04 1dyr h GLU 32 Ca -0.00 -0.43 -0.11 0.00 0.08 0.00 0.00 59.36 58.90 1dyr h GLU 32 Cb 0.63 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1dyr h GLU 32 CO 0.02 1.05 -0.31 0.82 -2.18 0.00 0.00 179.01 178.41 1dyr h ILE 33 N 0.42 1.28 -0.25 2.32 1.08 -1.16 -0.55 117.51 120.63 1dyr h ILE 33 Ca 0.02 -1.38 -0.15 0.00 -0.39 0.00 0.00 64.86 62.95 1dyr h ILE 33 Cb 1.00 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 1dyr h ILE 33 CO 0.09 0.43 -0.47 0.28 -0.69 0.00 0.00 178.15 177.80 1dyr h SER 34 N 0.41 0.72 0.20 1.72 0.02 -1.40 -0.50 113.55 114.72 1dyr h SER 34 Ca 0.05 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1dyr h SER 34 Cb 0.75 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1dyr h SER 34 CO 0.06 1.08 -0.17 0.22 -1.14 0.00 0.00 176.83 176.88 1dyr h TYR 35 N 0.53 -0.43 -0.60 3.45 3.20 -0.95 -0.94 116.97 121.23 1dyr h TYR 35 Ca 0.03 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.02 1dyr h TYR 35 Cb 1.01 0.16 -0.12 0.00 1.54 0.00 0.00 36.73 39.33 1dyr h TYR 35 CO 0.05 -0.25 -0.24 0.35 -1.64 0.00 0.00 178.16 176.43 1dyr h PHE 36 N -0.38 -0.60 -0.03 -3.82 3.57 -0.57 0.03 116.94 115.15 1dyr h PHE 36 Ca -0.01 0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1dyr h PHE 36 Cb 0.35 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1dyr h PHE 36 CO -0.12 -0.33 -0.06 -0.22 -2.23 0.00 0.00 178.31 175.35 1dyr h LYS 37 N -0.09 -0.09 -0.11 1.11 1.63 -0.98 -0.99 116.57 117.06 1dyr h LYS 37 Ca 0.27 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.11 1dyr h LYS 37 Cb 0.51 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 1dyr h LYS 37 CO -0.66 -0.06 -0.13 -0.09 -3.45 0.00 0.00 179.45 175.06 1dyr h ARG 38 N -0.09 -0.16 -0.29 1.90 2.43 -0.53 -2.36 114.38 115.28 1dyr h ARG 38 Ca 0.03 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1dyr h ARG 38 Cb 0.14 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1dyr h ARG 38 CO -0.08 -0.11 -0.02 0.28 -1.51 0.00 0.00 179.97 178.53 1dyr h VAL 39 N -0.17 1.26 0.00 0.20 2.07 -0.75 -1.86 116.25 117.01 1dyr h VAL 39 Ca 0.08 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1dyr h VAL 39 Cb 0.29 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1dyr h VAL 39 CO -0.21 0.32 0.00 0.35 0.02 0.00 0.00 177.57 178.04 1dyr n THR 40 N -4.56 0.71 -0.05 2.57 -2.24 -0.40 -3.58 114.28 106.73 1dyr n THR 40 Ca -0.03 -0.06 0.02 0.00 -2.27 0.00 0.00 64.05 61.71 1dyr n THR 40 Cb 0.27 -0.85 -0.16 0.00 -2.10 0.00 0.00 70.33 67.49 1dyr n THR 40 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dyr n SER 41 N -2.28 0.24 -4.70 3.42 7.64 -0.89 -4.68 113.62 112.36 1dyr n SER 41 Ca 0.04 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.50 1dyr n SER 41 Cb 0.34 1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 65.03 1dyr n SER 41 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1dyr s PHE 42 N -3.01 2.51 -0.03 1.43 5.36 -0.71 -4.83 117.98 118.69 1dyr s PHE 42 Ca -0.08 0.21 0.02 0.00 -0.96 0.00 0.00 56.93 56.11 1dyr s PHE 42 Cb 0.10 -4.10 0.01 0.00 -0.34 0.00 0.00 43.02 38.69 1dyr s PHE 42 CO 0.83 -4.38 -0.06 0.08 -1.46 0.00 0.00 175.22 170.23 1dyr s VAL 43 N 2.10 0.61 0.36 3.12 1.01 -1.26 -4.91 120.40 121.44 1dyr s VAL 43 Ca 0.77 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 62.28 1dyr s VAL 43 Cb -0.46 -0.58 -0.14 0.00 0.00 0.00 0.00 36.38 35.20 1dyr s VAL 43 CO 0.34 0.22 0.64 -2.65 0.00 0.00 0.00 175.10 173.65 1dyr n PRO 44 N 3.61 0.66 -0.11 2.72 -0.02 -1.26 -4.69 135.00 135.91 1dyr n PRO 44 Ca -0.21 0.24 -0.06 0.00 -2.02 0.00 0.00 63.50 61.45 1dyr n PRO 44 Cb 0.53 -1.51 0.02 0.00 -0.02 0.00 0.00 33.50 32.53 1dyr n PRO 44 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1dyr h THR 45 N 1.10 0.84 -0.45 3.45 1.35 -2.01 -1.56 112.91 115.63 1dyr h THR 45 Ca -0.38 -0.08 0.09 0.00 -0.55 0.00 0.00 66.41 65.48 1dyr h THR 45 Cb 1.39 0.59 -0.08 0.00 -1.73 0.00 0.00 68.15 68.32 1dyr h THR 45 CO 0.54 0.04 -0.07 0.15 -0.25 0.00 0.00 175.52 175.94 1dyr h PHE 46 N 0.24 -0.16 0.00 4.73 3.57 -2.06 -1.08 116.94 122.18 1dyr h PHE 46 Ca 0.18 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1dyr h PHE 46 Cb 0.19 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1dyr h PHE 46 CO -0.17 -0.16 0.00 -0.25 -2.23 0.00 0.00 178.31 175.50 1dyr n ASP 47 N -5.29 0.00 0.15 0.41 8.00 -0.87 -4.29 116.55 114.66 1dyr n ASP 47 Ca 0.04 -0.65 0.13 0.00 0.71 0.00 0.00 54.79 55.02 1dyr n ASP 47 Cb 0.24 -0.06 0.49 0.00 -0.02 0.00 0.00 41.12 41.77 1dyr n ASP 47 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1dyr h SER 48 N 0.00 0.00 0.00 -2.24 0.02 -0.21 -1.29 113.55 109.82 1dyr h SER 48 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1dyr h SER 48 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1dyr h SER 48 CO 0.00 0.00 -0.36 -0.26 -1.14 0.00 0.00 176.83 175.07 1dyr h PHE 49 N 0.00 0.00 0.47 3.45 -1.00 -1.78 -3.40 116.94 114.68 1dyr h PHE 49 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1dyr h PHE 49 Cb 0.49 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1dyr h PHE 49 CO 0.00 0.96 -0.22 0.93 -1.61 0.00 0.00 178.31 178.36 1dyr h GLU 50 N -1.00 -0.61 -6.32 1.51 3.07 -1.84 -3.48 114.58 105.91 1dyr h GLU 50 Ca -0.09 0.04 -0.56 0.00 -0.50 0.00 0.00 59.36 58.25 1dyr h GLU 50 Cb 0.93 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.95 1dyr h GLU 50 CO -0.06 -0.32 -0.15 -1.12 -1.40 0.00 0.00 179.01 175.96 1dyr s SER 51 N -4.85 6.68 0.09 1.42 0.01 -0.49 -3.24 113.70 113.32 1dyr s SER 51 Ca -0.12 0.92 0.02 0.00 1.31 0.00 0.00 55.95 58.07 1dyr s SER 51 Cb 0.01 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 1dyr s SER 51 CO 0.40 0.03 -0.07 0.00 0.41 0.00 0.00 173.24 174.01 1dyr s MET 52 N -2.38 0.80 0.43 12.44 0.23 -0.41 -4.79 119.30 125.62 1dyr s MET 52 Ca 0.41 -1.27 -0.07 0.00 -1.03 0.00 0.00 55.69 53.74 1dyr s MET 52 Cb -0.13 -0.23 -0.05 0.00 -1.53 0.00 0.00 34.83 32.89 1dyr s MET 52 CO 0.20 -0.01 0.75 -0.80 -2.03 0.00 0.00 175.02 173.13 1dyr s ASN 53 N -2.86 6.38 -0.06 -1.18 0.01 -1.26 -0.22 114.94 115.74 1dyr s ASN 53 Ca 0.09 0.96 0.03 0.00 -0.71 0.00 0.00 52.86 53.24 1dyr s ASN 53 Cb 0.03 -2.25 -0.02 0.00 0.41 0.00 0.00 41.25 39.42 1dyr s ASN 53 CO -0.04 -0.46 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.24 1dyr s VAL 54 N -2.52 2.93 -0.20 1.60 1.01 -0.03 -0.48 120.40 122.71 1dyr s VAL 54 Ca 0.48 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1dyr s VAL 54 Cb -0.10 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.15 1dyr s VAL 54 CO 0.38 0.58 -0.16 0.54 0.00 0.00 0.00 175.10 176.44 1dyr s VAL 55 N -0.51 2.30 -0.17 2.92 0.11 0.04 -0.30 120.40 124.79 1dyr s VAL 55 Ca 0.07 -0.95 -0.07 0.00 -2.93 0.00 0.00 61.98 58.10 1dyr s VAL 55 Cb -0.12 -2.02 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 1dyr s VAL 55 CO 0.01 0.45 0.06 -0.76 -3.33 0.00 0.00 175.10 171.54 1dyr s LEU 56 N 1.30 3.82 0.04 2.54 1.43 -0.23 -1.29 118.68 126.28 1dyr s LEU 56 Ca 0.04 0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 1dyr s LEU 56 Cb -0.14 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1dyr s LEU 56 CO -0.10 0.21 0.05 0.00 0.23 0.00 0.00 176.35 176.73 1dyr s MET 57 N 0.15 0.55 0.70 1.70 0.23 -0.76 -1.03 119.30 120.84 1dyr s MET 57 Ca 0.05 -0.83 -0.13 0.00 -1.03 0.00 0.00 55.69 53.74 1dyr s MET 57 Cb -0.12 0.21 0.02 0.00 -1.53 0.00 0.00 34.83 33.41 1dyr s MET 57 CO 0.01 -0.13 1.10 0.20 -2.03 0.00 0.00 175.02 174.17 1dyr s GLY 58 N -2.20 1.95 0.19 3.16 0.00 -0.27 -0.68 107.32 109.46 1dyr s GLY 58 Ca -0.04 0.41 -0.11 0.00 0.00 0.00 0.00 44.72 44.98 1dyr s GLY 58 CO -0.05 0.76 1.77 -0.09 0.00 0.00 0.00 173.10 175.49 1dyr h ARG 59 N -0.43 0.96 -0.12 2.90 2.43 -1.87 -0.86 114.38 117.39 1dyr h ARG 59 Ca -0.45 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 58.48 1dyr h ARG 59 Cb 1.24 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1dyr h ARG 59 CO 0.53 0.77 -0.35 0.87 -1.51 0.00 0.00 179.97 180.28 1dyr h LYS 60 N 0.92 0.25 -0.05 0.20 1.57 -1.93 0.04 116.57 117.56 1dyr h LYS 60 Ca 0.23 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1dyr h LYS 60 Cb 0.13 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1dyr h LYS 60 CO -0.03 0.57 0.01 1.15 -0.57 0.00 0.00 179.45 180.59 1dyr h THR 61 N 0.21 1.19 -0.78 -0.16 2.02 -1.82 -1.04 112.91 112.53 1dyr h THR 61 Ca 0.03 -0.56 0.17 0.00 0.77 0.00 0.00 66.41 66.82 1dyr h THR 61 Cb 0.72 1.46 -0.11 0.00 -1.74 0.00 0.00 68.15 68.48 1dyr h THR 61 CO 0.05 0.15 0.26 -0.25 0.37 0.00 0.00 175.52 176.10 1dyr h TRP 62 N -0.13 0.42 0.00 3.16 2.91 -0.84 0.13 115.95 121.61 1dyr h TRP 62 Ca 0.02 0.04 -0.07 0.00 1.13 0.00 0.00 58.89 60.00 1dyr h TRP 62 Cb 0.23 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 1dyr h TRP 62 CO 0.00 -0.04 -0.35 0.93 -1.03 0.00 0.00 178.44 177.95 1dyr h GLU 63 N 0.34 0.00 0.00 2.65 5.08 -0.78 -3.04 114.58 118.83 1dyr h GLU 63 Ca 0.45 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.74 1dyr h GLU 63 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1dyr h GLU 63 CO -0.49 0.35 -0.33 0.77 -1.00 0.00 0.00 179.01 178.32 1dyr h SER 64 N 0.00 0.00 -2.95 1.42 0.02 0.60 -3.45 113.55 109.19 1dyr h SER 64 Ca -0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 1dyr h SER 64 Cb 0.76 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1dyr h SER 64 CO 0.05 0.33 0.80 -0.63 -1.14 0.00 0.00 176.83 176.23 1dyr s ILE 65 N -3.35 3.85 -0.38 3.27 1.01 -0.85 -4.90 121.20 119.85 1dyr s ILE 65 Ca 0.02 1.22 -0.45 0.00 0.00 0.00 0.00 60.65 61.45 1dyr s ILE 65 Cb 0.09 -3.79 -0.19 0.00 0.01 0.00 0.00 42.46 38.58 1dyr s ILE 65 CO 0.68 -0.00 1.53 -2.65 0.00 0.00 0.00 174.94 174.50 1dyr n PRO 66 N 5.34 0.19 -0.26 2.79 -0.02 -1.26 -4.72 135.00 137.06 1dyr n PRO 66 Ca 0.13 0.07 0.33 0.00 -2.02 0.00 0.00 63.50 62.00 1dyr n PRO 66 Cb 0.44 -1.60 0.65 0.00 -0.02 0.00 0.00 33.50 32.98 1dyr n PRO 66 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1dyr h LEU 67 N 4.99 0.00 -0.86 2.45 6.46 -1.92 1.03 115.31 127.46 1dyr h LEU 67 Ca -0.45 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.20 1dyr h LEU 67 Cb 1.37 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.29 1dyr h LEU 67 CO 0.92 0.00 -0.31 1.56 -0.62 0.00 0.00 178.44 179.99 1dyr h GLN 68 N 0.00 0.48 -0.01 1.25 7.50 -2.01 -3.23 115.11 119.10 1dyr h GLN 68 Ca 0.52 -0.20 0.00 0.00 0.50 0.00 0.00 58.65 59.47 1dyr h GLN 68 Cb 2.51 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 30.02 1dyr h GLN 68 CO -0.01 0.74 -0.25 1.19 -1.50 0.00 0.00 178.83 179.01 1dyr n PHE 69 N -4.08 0.00 -4.08 2.96 3.01 0.35 -4.88 117.46 110.74 1dyr n PHE 69 Ca -0.01 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.10 1dyr n PHE 69 Cb 0.45 -0.08 -0.12 0.00 -0.01 0.00 0.00 39.48 39.72 1dyr n PHE 69 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1dyr s ARG 70 N -2.41 3.74 0.66 -1.08 0.52 -1.17 -3.20 118.95 116.00 1dyr s ARG 70 Ca 0.26 -0.46 -0.06 0.00 -0.52 0.00 0.00 55.73 54.94 1dyr s ARG 70 Cb 0.19 -3.12 0.04 0.00 0.52 0.00 0.00 34.95 32.58 1dyr s ARG 70 CO 0.50 0.11 0.97 -1.25 0.02 0.00 0.00 175.30 175.64 1dyr s PRO 71 N 0.77 2.48 -0.29 3.54 0.04 -1.26 -4.97 135.00 135.31 1dyr s PRO 71 Ca 0.01 -0.17 -0.28 0.00 0.04 0.00 0.00 61.00 60.60 1dyr s PRO 71 Cb -0.14 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1dyr s PRO 71 CO 0.02 -1.03 1.89 -0.51 0.04 0.00 0.00 177.00 177.41 1dyr s LEU 72 N -5.14 3.53 0.23 -3.56 1.43 -1.19 -4.90 118.68 109.07 1dyr s LEU 72 Ca 0.58 1.49 -0.31 0.00 -1.03 0.00 0.00 54.13 54.86 1dyr s LEU 72 Cb -0.11 -3.52 -0.11 0.00 0.03 0.00 0.00 46.19 42.48 1dyr s LEU 72 CO 0.45 -1.72 1.60 -0.54 0.23 0.00 0.00 176.35 176.36 1dyr s LYS 73 N 5.72 4.17 0.00 1.70 1.02 -1.26 -2.60 119.74 128.49 1dyr s LYS 73 Ca 0.84 2.48 0.00 0.00 0.02 0.00 0.00 55.97 59.32 1dyr s LYS 73 Cb -0.25 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1dyr s LYS 73 CO 0.34 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 1dyr n GLY 74 N 3.08 0.68 3.21 -3.33 0.00 -1.26 -5.01 105.19 102.56 1dyr n GLY 74 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1dyr n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dyr s ARG 75 N -0.06 1.46 -0.22 1.61 0.52 -1.07 -4.57 118.95 116.61 1dyr s ARG 75 Ca 0.00 -0.78 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 1dyr s ARG 75 Cb 0.00 -1.47 -0.01 0.00 0.52 0.00 0.00 34.95 33.99 1dyr s ARG 75 CO 0.00 0.39 1.29 0.42 0.02 0.00 0.00 175.30 177.42 1dyr s ILE 76 N -0.60 4.21 -0.17 1.52 1.01 0.36 -4.79 121.20 122.74 1dyr s ILE 76 Ca 0.07 1.42 -0.09 0.00 0.00 0.00 0.00 60.65 62.06 1dyr s ILE 76 Cb -0.08 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1dyr s ILE 76 CO 0.00 -0.28 0.12 0.20 0.00 0.00 0.00 174.94 174.99 1dyr s ASN 77 N 2.37 6.17 -0.05 3.58 0.02 -1.26 -0.78 114.94 124.99 1dyr s ASN 77 Ca 0.56 0.28 0.04 0.00 -1.02 0.00 0.00 52.86 52.72 1dyr s ASN 77 Cb -0.20 -2.05 -0.00 0.00 0.02 0.00 0.00 41.25 39.02 1dyr s ASN 77 CO 0.18 0.25 -0.17 -0.69 0.02 0.00 0.00 177.10 176.69 1dyr s VAL 78 N -0.05 1.47 -0.16 1.60 1.01 -0.42 -2.53 120.40 121.32 1dyr s VAL 78 Ca 0.09 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1dyr s VAL 78 Cb -0.11 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1dyr s VAL 78 CO -0.00 0.42 0.03 -0.69 0.00 0.00 0.00 175.10 174.86 1dyr s VAL 79 N 0.13 4.47 -0.17 2.92 1.01 -0.11 -1.82 120.40 126.82 1dyr s VAL 79 Ca -0.06 -0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1dyr s VAL 79 Cb -0.13 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1dyr s VAL 79 CO 0.03 0.49 0.35 -0.63 0.00 0.00 0.00 175.10 175.34 1dyr s ILE 80 N 0.23 5.25 -0.28 2.22 -1.09 0.15 -1.37 121.20 126.32 1dyr s ILE 80 Ca 0.02 0.65 -0.21 0.00 -2.23 0.00 0.00 60.65 58.87 1dyr s ILE 80 Cb -0.13 -3.69 0.10 0.00 -1.58 0.00 0.00 42.46 37.16 1dyr s ILE 80 CO 0.01 0.33 0.83 0.28 -1.23 0.00 0.00 174.94 175.16 1dyr s THR 81 N 0.83 0.00 0.04 2.92 -1.32 -0.01 -2.79 115.64 115.31 1dyr s THR 81 Ca 0.18 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.66 1dyr s THR 81 Cb -0.14 -1.00 -0.26 0.00 -1.51 0.00 0.00 72.50 69.59 1dyr s THR 81 CO 0.06 0.00 1.00 0.03 -2.21 0.00 0.00 174.62 173.51 1dyr h ARG 82 N 5.56 0.19 -1.79 7.08 3.08 -1.82 -3.34 114.38 123.34 1dyr h ARG 82 Ca -0.29 -0.33 -0.17 0.00 0.07 0.00 0.00 59.98 59.26 1dyr h ARG 82 Cb 1.19 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 31.29 1dyr h ARG 82 CO 0.12 1.08 0.18 0.09 -1.07 0.00 0.00 179.97 180.37 1dyr n ASN 83 N -3.43 5.89 -0.22 7.04 3.02 -1.26 -4.40 115.26 121.91 1dyr n ASN 83 Ca -0.11 -2.74 -0.03 0.00 -0.03 0.00 0.00 54.58 51.67 1dyr n ASN 83 Cb 1.02 -1.12 0.08 0.00 -0.61 0.00 0.00 39.78 39.15 1dyr n ASN 83 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1dyr h GLU 84 N 1.41 0.66 0.00 3.52 4.11 -1.97 -3.41 114.58 118.92 1dyr h GLU 84 Ca 0.16 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.55 1dyr h GLU 84 Cb 0.98 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1dyr h GLU 84 CO 0.38 0.44 0.00 -1.13 0.07 0.00 0.00 179.01 178.77 1dyr n SER 85 N -4.78 0.00 -3.97 3.06 3.41 -1.26 0.01 113.62 110.10 1dyr n SER 85 Ca 0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.37 1dyr n SER 85 Cb 0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.97 1dyr n SER 85 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1dyr s LEU 86 N 0.00 4.82 1.05 1.04 -0.00 -1.26 -5.08 118.68 119.24 1dyr s LEU 86 Ca 0.00 -3.47 -0.12 0.00 -0.00 0.00 0.00 54.13 50.53 1dyr s LEU 86 Cb 0.00 -1.70 0.18 0.00 -0.00 0.00 0.00 46.19 44.67 1dyr s LEU 86 CO 0.00 -0.17 0.85 -0.67 -0.00 0.00 0.00 176.35 176.36 1dyr n ASP 87 N 2.53 -1.13 -3.67 1.48 2.03 0.10 -5.03 116.55 112.86 1dyr n ASP 87 Ca 0.14 0.12 -0.25 0.00 0.52 0.00 0.00 54.79 55.32 1dyr n ASP 87 Cb 0.35 -1.29 -0.17 0.00 -0.72 0.00 0.00 41.12 39.28 1dyr n ASP 87 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1dyr s LEU 88 N -5.43 0.57 -0.29 -2.67 2.96 -1.26 -5.11 118.68 107.45 1dyr s LEU 88 Ca 0.65 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.86 1dyr s LEU 88 Cb -0.22 -0.34 0.14 0.00 0.50 0.00 0.00 46.19 46.27 1dyr s LEU 88 CO 0.63 -0.31 1.02 -0.83 -1.32 0.00 0.00 176.35 175.55 1dyr s GLY 89 N 2.05 0.00 -1.46 7.98 0.00 -1.26 -4.97 107.32 109.66 1dyr s GLY 89 Ca 0.02 3.06 -0.11 0.00 0.00 0.00 0.00 44.72 47.69 1dyr s GLY 89 CO -0.07 2.37 2.38 0.70 0.00 0.00 0.00 173.10 178.48 1dyr n ASN 90 N 3.19 5.91 0.00 1.64 5.03 -1.26 -4.19 115.26 125.58 1dyr n ASN 90 Ca -0.17 -2.85 0.00 0.00 0.87 0.00 0.00 54.58 52.43 1dyr n ASN 90 Cb 0.57 -1.56 0.00 0.00 -1.02 0.00 0.00 39.78 37.77 1dyr n ASN 90 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dyr n GLY 91 N 3.45 0.69 3.71 7.41 0.00 -1.26 -5.05 105.19 114.14 1dyr n GLY 91 Ca 0.58 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1dyr n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dyr s ILE 92 N -2.00 4.99 0.42 -0.61 1.01 -1.26 -4.92 121.20 118.83 1dyr s ILE 92 Ca 0.00 1.60 -0.03 0.00 0.00 0.00 0.00 60.65 62.22 1dyr s ILE 92 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1dyr s ILE 92 CO 0.00 0.21 0.69 -1.00 0.00 0.00 0.00 174.94 174.83 1dyr s HIS 93 N 1.00 3.53 0.09 3.97 3.76 -1.05 -4.67 115.29 121.93 1dyr s HIS 93 Ca 0.41 0.65 0.08 0.00 -0.15 0.00 0.00 55.06 56.05 1dyr s HIS 93 Cb -0.18 -2.15 -0.03 0.00 1.11 0.00 0.00 32.58 31.32 1dyr s HIS 93 CO 0.20 -0.10 -0.22 0.45 -0.85 0.00 0.00 174.74 174.22 1dyr s SER 94 N -3.97 2.62 0.04 1.40 0.15 -1.26 -0.93 113.70 111.75 1dyr s SER 94 Ca 0.45 -0.64 -0.19 0.00 0.70 0.00 0.00 55.95 56.26 1dyr s SER 94 Cb -0.10 -0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.08 1dyr s SER 94 CO 0.40 0.11 0.44 0.00 1.20 0.00 0.00 173.24 175.39 1dyr s ALA 95 N -1.03 -1.10 -0.98 5.45 0.00 -0.47 -4.89 121.76 118.75 1dyr s ALA 95 Ca 0.08 0.41 0.25 0.00 0.00 0.00 0.00 51.96 52.70 1dyr s ALA 95 Cb -0.10 0.33 0.59 0.00 0.00 0.00 0.00 23.12 23.95 1dyr s ALA 95 CO 0.04 -0.46 1.48 0.36 0.00 0.00 0.00 175.76 177.18 1dyr n LYS 96 N 0.53 0.02 -3.83 0.00 2.85 -1.25 -0.83 118.16 115.64 1dyr n LYS 96 Ca -0.19 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.02 1dyr n LYS 96 Cb 0.60 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 1dyr n LYS 96 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1dyr s SER 97 N -3.07 -0.10 0.13 -5.58 1.04 -1.26 -4.53 113.70 100.33 1dyr s SER 97 Ca 0.11 -0.78 -0.19 0.00 0.48 0.00 0.00 55.95 55.57 1dyr s SER 97 Cb 0.17 0.69 -0.05 0.00 0.10 0.00 0.00 66.02 66.94 1dyr s SER 97 CO 0.68 -1.34 1.77 0.25 0.98 0.00 0.00 173.24 175.58 1dyr h LEU 98 N 2.00 0.30 -0.77 2.42 5.85 -1.99 -0.76 115.31 122.36 1dyr h LEU 98 Ca -0.26 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.30 1dyr h LEU 98 Cb 1.24 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1dyr h LEU 98 CO 0.32 0.24 -0.54 0.44 -0.34 0.00 0.00 178.44 178.56 1dyr h ASP 99 N 0.33 0.21 -0.49 1.25 3.32 -1.96 -2.18 116.42 116.90 1dyr h ASP 99 Ca 0.09 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1dyr h ASP 99 Cb -0.01 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1dyr h ASP 99 CO -0.02 0.72 0.01 0.45 -1.72 0.00 0.00 179.24 178.67 1dyr h HIS 100 N 0.15 0.93 -0.45 4.55 3.86 -1.90 -1.67 115.15 120.62 1dyr h HIS 100 Ca 0.00 -0.16 0.09 0.00 -1.16 0.00 0.00 60.37 59.14 1dyr h HIS 100 Cb 1.01 -0.24 -0.08 0.00 1.06 0.00 0.00 27.41 29.16 1dyr h HIS 100 CO 0.02 0.88 -0.04 0.00 0.86 0.00 0.00 177.93 179.65 1dyr h ALA 101 N 0.93 0.38 -0.54 2.45 0.00 -0.95 0.64 119.26 122.17 1dyr h ALA 101 Ca 0.14 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1dyr h ALA 101 Cb 0.50 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1dyr h ALA 101 CO 0.02 -0.41 -0.09 -0.07 0.00 0.00 0.00 179.25 178.70 1dyr h LEU 102 N 0.07 1.02 -0.49 0.00 3.38 -1.20 -0.97 115.31 117.12 1dyr h LEU 102 Ca 0.22 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1dyr h LEU 102 Cb 0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1dyr h LEU 102 CO -0.40 1.12 0.13 -0.08 0.09 0.00 0.00 178.44 179.30 1dyr h GLU 103 N 0.89 0.77 -0.11 1.13 4.57 -1.16 -1.98 114.58 118.70 1dyr h GLU 103 Ca 0.14 -0.18 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1dyr h GLU 103 Cb 0.66 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.09 1dyr h GLU 103 CO 0.05 0.74 -0.22 1.25 -1.18 0.00 0.00 179.01 179.65 1dyr h LEU 104 N 0.66 -0.68 -1.06 1.64 5.85 -0.37 -1.77 115.31 119.58 1dyr h LEU 104 Ca 0.15 0.11 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1dyr h LEU 104 Cb 0.31 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1dyr h LEU 104 CO -0.00 -0.27 0.63 -0.07 -0.34 0.00 0.00 178.44 178.39 1dyr h LEU 105 N -0.29 1.09 -0.73 2.25 3.38 -1.17 0.22 115.31 120.05 1dyr h LEU 105 Ca 0.09 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1dyr h LEU 105 Cb 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1dyr h LEU 105 CO -0.28 0.78 -0.35 1.88 0.09 0.00 0.00 178.44 180.56 1dyr h TYR 106 N 1.28 0.66 -0.14 1.13 0.05 -1.13 -1.58 116.97 117.25 1dyr h TYR 106 Ca 0.36 -0.18 -0.07 0.00 0.05 0.00 0.00 58.73 58.89 1dyr h TYR 106 Cb -0.11 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.48 1dyr h TYR 106 CO -0.00 0.84 -0.19 -0.09 -1.05 0.00 0.00 178.16 177.68 1dyr h ARG 107 N 0.48 0.37 -0.02 4.88 2.43 -0.87 -3.27 114.38 118.37 1dyr h ARG 107 Ca 0.05 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 1dyr h ARG 107 Cb 0.84 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1dyr h ARG 107 CO 0.07 0.79 -0.52 1.15 -1.51 0.00 0.00 179.97 179.95 1dyr h THR 108 N -0.03 1.37 -1.37 0.20 2.02 -0.94 -3.36 112.91 110.81 1dyr h THR 108 Ca 0.02 -1.79 -0.51 0.00 0.77 0.00 0.00 66.41 64.89 1dyr h THR 108 Cb 0.74 1.94 -0.41 0.00 -1.74 0.00 0.00 68.15 68.68 1dyr h THR 108 CO 0.04 0.52 -0.88 -1.22 0.37 0.00 0.00 175.52 174.34 1dyr n TYR 109 N -3.92 2.67 -1.24 3.16 4.01 -0.60 -4.81 117.16 116.43 1dyr n TYR 109 Ca -0.02 -3.04 -0.18 0.00 -0.16 0.00 0.00 57.90 54.51 1dyr n TYR 109 Cb 0.54 -0.19 0.13 0.00 -0.31 0.00 0.00 39.34 39.52 1dyr n TYR 109 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dyr n GLY 110 N -0.33 -1.91 0.11 2.72 0.00 -1.23 -4.73 105.19 99.81 1dyr n GLY 110 Ca 0.29 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1dyr n GLY 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dyr n SER 111 N -3.78 0.11 -0.09 1.61 3.41 -1.26 -1.32 113.62 112.31 1dyr n SER 111 Ca 0.10 -1.05 -0.17 0.00 -0.26 0.00 0.00 58.87 57.49 1dyr n SER 111 Cb 0.35 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.16 1dyr n SER 111 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1dyr h GLU 112 N 0.10 0.00 -6.45 4.33 4.81 -1.97 -3.49 114.58 111.92 1dyr h GLU 112 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 1dyr h GLU 112 Cb 0.06 0.00 0.10 0.00 0.63 0.00 0.00 28.75 29.54 1dyr h GLU 112 CO 0.00 0.71 0.15 0.45 -0.73 0.00 0.00 179.01 179.60 1dyr n SER 113 N -4.49 1.30 0.19 1.04 2.88 -0.43 -4.90 113.62 109.20 1dyr n SER 113 Ca -0.24 1.17 0.07 0.00 -1.33 0.00 0.00 58.87 58.53 1dyr n SER 113 Cb 0.55 -1.28 0.25 0.00 -0.75 0.00 0.00 64.21 62.99 1dyr n SER 113 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1dyr h SER 114 N 2.24 0.00 -3.68 -3.46 4.64 -1.95 -3.42 113.55 107.91 1dyr h SER 114 Ca -0.40 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.27 1dyr h SER 114 Cb 1.34 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.21 1dyr h SER 114 CO 0.62 0.34 -0.60 -0.69 -0.87 0.00 0.00 176.83 175.63 1dyr s VAL 115 N -3.35 4.50 0.10 0.95 1.01 -1.26 -4.71 120.40 117.64 1dyr s VAL 115 Ca 0.02 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.90 1dyr s VAL 115 Cb 0.09 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1dyr s VAL 115 CO 0.69 0.29 0.04 -1.10 0.00 0.00 0.00 175.10 175.02 1dyr s GLN 116 N 1.64 2.67 -0.04 2.72 -1.52 -1.20 -4.74 119.66 119.19 1dyr s GLN 116 Ca 0.06 -0.82 -0.11 0.00 -1.95 0.00 0.00 55.36 52.54 1dyr s GLN 116 Cb -0.15 -2.59 -0.05 0.00 -0.22 0.00 0.00 33.01 29.99 1dyr s GLN 116 CO 0.05 0.53 0.31 0.42 -0.25 0.00 0.00 175.29 176.35 1dyr s ILE 117 N -1.42 5.21 0.00 1.08 1.01 -1.26 -1.29 121.20 124.54 1dyr s ILE 117 Ca 0.27 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1dyr s ILE 117 Cb -0.11 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1dyr s ILE 117 CO 0.20 0.57 0.00 -3.20 0.00 0.00 0.00 174.94 172.51 1dyr n ASN 118 N 1.80 0.00 -4.57 3.58 4.05 0.70 -4.85 115.26 115.97 1dyr n ASN 118 Ca -0.16 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.59 1dyr n ASN 118 Cb 0.53 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 41.45 1dyr n ASN 118 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1dyr s ARG 119 N 0.00 2.09 -0.13 1.20 0.52 -1.26 -5.02 118.95 116.35 1dyr s ARG 119 Ca 0.00 -1.16 0.01 0.00 -0.52 0.00 0.00 55.73 54.06 1dyr s ARG 119 Cb 0.00 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 1dyr s ARG 119 CO 0.00 0.46 -0.16 0.42 0.02 0.00 0.00 175.30 176.04 1dyr s ILE 120 N -1.49 2.72 -0.01 1.52 1.01 -1.26 -0.85 121.20 122.84 1dyr s ILE 120 Ca 0.23 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 60.17 1dyr s ILE 120 Cb -0.10 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1dyr s ILE 120 CO 0.15 0.53 -0.18 -0.36 0.00 0.00 0.00 174.94 175.08 1dyr s PHE 121 N 0.49 2.59 -0.24 3.97 0.08 0.59 -2.34 117.98 123.11 1dyr s PHE 121 Ca -0.11 -0.24 -0.10 0.00 0.12 0.00 0.00 56.93 56.60 1dyr s PHE 121 Cb -0.16 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 1dyr s PHE 121 CO 0.05 0.17 0.14 0.08 -0.10 0.00 0.00 175.22 175.55 1dyr s VAL 122 N -0.78 5.07 -0.78 -0.44 1.01 0.98 -1.07 120.40 124.39 1dyr s VAL 122 Ca 0.12 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.27 1dyr s VAL 122 Cb -0.10 -3.37 0.22 0.00 0.00 0.00 0.00 36.38 33.13 1dyr s VAL 122 CO 0.02 0.34 1.16 2.30 0.00 0.00 0.00 175.10 178.91 1dyr n ILE 123 N 4.49 0.89 0.00 2.22 -5.35 -0.20 -2.00 119.36 119.40 1dyr n ILE 123 Ca -0.15 -0.94 0.00 0.00 -0.27 0.00 0.00 62.75 61.39 1dyr n ILE 123 Cb 0.52 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 1dyr n ILE 123 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dyr n GLY 124 N 0.33 1.41 0.00 3.28 0.00 -1.26 -4.95 105.19 104.01 1dyr n GLY 124 Ca 0.09 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1dyr n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyr n GLY 125 N -1.32 1.45 0.10 -0.02 0.00 -1.26 -1.12 105.19 103.03 1dyr n GLY 125 Ca 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 1dyr n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyr h ALA 126 N -1.35 0.22 -0.14 4.61 0.00 -1.98 0.39 119.26 121.01 1dyr h ALA 126 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1dyr h ALA 126 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1dyr h ALA 126 CO 0.00 -0.27 -0.26 0.37 0.00 0.00 0.00 179.25 179.09 1dyr h GLN 127 N 0.20 -0.31 -0.64 0.00 4.15 -1.95 -0.24 115.11 116.33 1dyr h GLN 127 Ca 0.06 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 1dyr h GLN 127 Cb 0.02 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1dyr h GLN 127 CO -0.01 -0.21 0.31 1.25 -1.93 0.00 0.00 178.83 178.24 1dyr h LEU 128 N -0.32 0.81 -1.44 -2.39 6.46 -1.81 -2.31 115.31 114.30 1dyr h LEU 128 Ca 0.10 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1dyr h LEU 128 Cb 0.48 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1dyr h LEU 128 CO -0.32 0.68 0.38 1.88 -0.62 0.00 0.00 178.44 180.44 1dyr h TYR 129 N 0.89 0.71 -0.07 1.25 0.05 -0.33 -0.31 116.97 119.17 1dyr h TYR 129 Ca 0.22 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.01 1dyr h TYR 129 Cb 0.09 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.59 1dyr h TYR 129 CO 0.01 0.45 0.00 -0.22 -1.05 0.00 0.00 178.16 177.35 1dyr h LYS 130 N 0.77 0.12 -0.60 4.88 3.64 -0.50 -0.47 116.57 124.40 1dyr h LYS 130 Ca 0.21 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.64 1dyr h LYS 130 Cb -0.08 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 1dyr h LYS 130 CO -0.05 0.37 0.26 0.00 -2.27 0.00 0.00 179.45 177.76 1dyr h ALA 131 N 0.74 0.78 -0.24 5.00 0.00 -1.33 -3.06 119.26 121.15 1dyr h ALA 131 Ca 0.02 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1dyr h ALA 131 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1dyr h ALA 131 CO 0.00 -0.14 -0.37 0.00 0.00 0.00 0.00 179.25 178.75 1dyr h ALA 132 N 1.38 0.92 0.00 0.00 0.00 -0.89 -2.80 119.26 117.87 1dyr h ALA 132 Ca 0.29 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1dyr h ALA 132 Cb 0.31 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1dyr h ALA 132 CO -0.26 0.62 -0.16 0.52 0.00 0.00 0.00 179.25 179.97 1dyr h MET 133 N 0.45 0.00 -0.00 0.00 2.86 -0.99 -1.71 114.93 115.53 1dyr h MET 133 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1dyr h MET 133 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1dyr h MET 133 CO 0.07 0.16 -0.14 -0.25 1.06 0.00 0.00 176.91 177.82 1dyr n ASP 134 N -3.94 0.19 -4.74 1.22 8.00 -1.07 -4.92 116.55 111.28 1dyr n ASP 134 Ca -0.02 0.11 -0.40 0.00 0.71 0.00 0.00 54.79 55.18 1dyr n ASP 134 Cb 0.25 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 41.07 1dyr n ASP 134 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1dyr s HIS 135 N -2.89 3.82 -1.58 1.24 2.46 -0.65 -4.93 115.29 112.76 1dyr s HIS 135 Ca 0.17 1.67 0.16 0.00 0.47 0.00 0.00 55.06 57.52 1dyr s HIS 135 Cb 0.19 -2.92 0.83 0.00 -0.13 0.00 0.00 32.58 30.55 1dyr s HIS 135 CO 0.56 0.30 1.42 -0.35 -2.47 0.00 0.00 174.74 174.20 1dyr n PRO 136 N 2.49 0.30 0.00 2.88 -0.04 -1.26 -2.65 135.00 136.72 1dyr n PRO 136 Ca -0.01 0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.61 1dyr n PRO 136 Cb 0.49 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 1dyr n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dyr n LYS 137 N -1.21 1.44 -2.59 0.54 4.76 -1.26 -4.95 118.16 114.90 1dyr n LYS 137 Ca 0.09 -0.91 -0.43 0.00 -2.87 0.00 0.00 58.31 54.18 1dyr n LYS 137 Cb 0.10 -1.18 -0.02 0.00 -1.84 0.00 0.00 35.03 32.09 1dyr n LYS 137 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1dyr s LEU 138 N -1.45 4.03 0.00 -0.35 1.98 -1.08 -0.75 118.68 121.06 1dyr s LEU 138 Ca 0.12 1.30 0.00 0.00 -2.89 0.00 0.00 54.13 52.66 1dyr s LEU 138 Cb 0.10 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.41 1dyr s LEU 138 CO 0.24 -0.79 0.36 -0.90 -1.89 0.00 0.00 176.35 173.37 1dyr n ASP 139 N 6.67 0.67 -3.68 3.68 5.75 -1.12 -4.92 116.55 123.60 1dyr n ASP 139 Ca 0.13 -1.08 -0.14 0.00 -0.01 0.00 0.00 54.79 53.68 1dyr n ASP 139 Cb 0.46 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.47 1dyr n ASP 139 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1dyr s ARG 140 N -0.08 0.68 -0.11 0.11 3.52 -1.24 -2.12 118.95 119.71 1dyr s ARG 140 Ca 0.00 0.59 -0.01 0.00 -0.13 0.00 0.00 55.73 56.18 1dyr s ARG 140 Cb 0.00 0.33 0.03 0.00 -1.56 0.00 0.00 34.95 33.75 1dyr s ARG 140 CO 0.00 -0.12 -0.01 0.42 -0.81 0.00 0.00 175.30 174.78 1dyr s ILE 141 N -0.05 0.59 -0.54 4.11 1.01 -0.30 -1.43 121.20 124.60 1dyr s ILE 141 Ca -0.03 -0.12 -0.21 0.00 0.00 0.00 0.00 60.65 60.30 1dyr s ILE 141 Cb -0.03 -0.77 0.06 0.00 0.01 0.00 0.00 42.46 41.72 1dyr s ILE 141 CO 0.02 0.21 0.74 -0.04 0.00 0.00 0.00 174.94 175.87 1dyr s MET 142 N 1.87 3.18 0.01 2.79 -1.94 -0.25 -0.61 119.30 124.35 1dyr s MET 142 Ca 0.04 -0.74 0.06 0.00 -1.71 0.00 0.00 55.69 53.34 1dyr s MET 142 Cb -0.13 -4.11 -0.03 0.00 2.01 0.00 0.00 34.83 32.57 1dyr s MET 142 CO -0.06 -1.36 -0.16 0.00 -0.01 0.00 0.00 175.02 173.43 1dyr s ALA 143 N 3.11 2.66 -0.28 3.03 0.00 0.26 -1.84 121.76 128.71 1dyr s ALA 143 Ca 0.20 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 1dyr s ALA 143 Cb -0.17 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1dyr s ALA 143 CO 0.13 0.57 0.12 0.99 0.00 0.00 0.00 175.76 177.57 1dyr s THR 144 N -0.87 4.53 -0.26 0.00 2.01 -0.27 -0.47 115.64 120.30 1dyr s THR 144 Ca 0.14 -0.25 -0.15 0.00 0.31 0.00 0.00 61.69 61.74 1dyr s THR 144 Cb -0.11 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1dyr s THR 144 CO 0.04 0.21 0.38 -0.63 -0.69 0.00 0.00 174.62 173.93 1dyr s ILE 145 N 1.63 5.18 -0.26 1.82 -1.09 0.60 -0.93 121.20 128.13 1dyr s ILE 145 Ca 0.06 0.58 -0.09 0.00 -2.23 0.00 0.00 60.65 58.97 1dyr s ILE 145 Cb -0.16 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 1dyr s ILE 145 CO 0.05 0.17 0.14 -0.63 -1.23 0.00 0.00 174.94 173.44 1dyr s ILE 146 N 1.99 4.87 -1.31 2.92 1.01 0.29 -1.61 121.20 129.36 1dyr s ILE 146 Ca 0.15 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 1dyr s ILE 146 Cb -0.16 -3.30 0.13 0.00 0.01 0.00 0.00 42.46 39.14 1dyr s ILE 146 CO 0.10 0.29 2.35 -1.22 0.00 0.00 0.00 174.94 176.46 1dyr n TYR 147 N 4.97 2.61 -3.73 3.97 4.01 -0.29 -2.36 117.16 126.34 1dyr n TYR 147 Ca -0.15 -2.81 -0.14 0.00 -0.16 0.00 0.00 57.90 54.64 1dyr n TYR 147 Cb 0.52 -1.82 -0.09 0.00 -0.31 0.00 0.00 39.34 37.64 1dyr n TYR 147 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1dyr s LYS 148 N -1.22 0.66 -1.01 -0.72 2.20 -1.26 -4.65 119.74 113.74 1dyr s LYS 148 Ca 0.53 0.05 -0.15 0.00 -0.36 0.00 0.00 55.97 56.04 1dyr s LYS 148 Cb 0.18 0.30 0.18 0.00 -1.51 0.00 0.00 37.83 36.99 1dyr s LYS 148 CO -0.09 -0.17 1.13 0.34 -0.36 0.00 0.00 175.35 176.19 1dyr s ASP 149 N -0.92 6.88 0.14 1.43 2.15 -1.26 -4.34 116.67 120.76 1dyr s ASP 149 Ca -0.10 -2.68 -0.20 0.00 0.43 0.00 0.00 52.55 50.00 1dyr s ASP 149 Cb -0.04 -2.33 -0.07 0.00 -0.30 0.00 0.00 42.92 40.18 1dyr s ASP 149 CO 0.04 -0.75 0.66 -0.63 -0.17 0.00 0.00 175.17 174.31 1dyr s ILE 150 N 1.22 4.62 -0.07 4.11 1.09 -1.26 -5.01 121.20 125.90 1dyr s ILE 150 Ca 0.32 1.30 -0.30 0.00 -1.10 0.00 0.00 60.65 60.87 1dyr s ILE 150 Cb -0.06 -3.92 -0.05 0.00 -1.06 0.00 0.00 42.46 37.36 1dyr s ILE 150 CO -0.07 0.41 1.66 -2.28 -0.10 0.00 0.00 174.94 174.56 1dyr s HIS 151 N -1.28 1.98 0.19 3.97 5.65 -1.26 -4.95 115.29 119.59 1dyr s HIS 151 Ca 0.35 0.23 0.08 0.00 0.25 0.00 0.00 55.06 55.98 1dyr s HIS 151 Cb -0.19 -3.92 -0.04 0.00 -1.18 0.00 0.00 32.58 27.25 1dyr s HIS 151 CO 0.21 -3.76 -0.17 0.00 -0.65 0.00 0.00 174.74 170.37 1dyr n ASP 153 N -0.09 1.38 -3.97 0.00 5.75 -0.34 -4.98 116.55 114.30 1dyr n ASP 153 Ca -0.10 -1.19 -0.23 0.00 -0.01 0.00 0.00 54.79 53.26 1dyr n ASP 153 Cb 0.59 0.05 -0.16 0.00 -1.03 0.00 0.00 41.12 40.56 1dyr n ASP 153 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1dyr s VAL 154 N -0.49 0.88 0.06 2.12 1.01 -1.18 -5.02 120.40 117.77 1dyr s VAL 154 Ca 0.06 -0.33 0.09 0.00 0.00 0.00 0.00 61.98 61.80 1dyr s VAL 154 Cb 0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1dyr s VAL 154 CO 0.07 0.30 -0.25 -0.36 0.00 0.00 0.00 175.10 174.86 1dyr s PHE 155 N 0.79 2.23 0.30 5.22 0.40 -1.26 -0.50 117.98 125.16 1dyr s PHE 155 Ca -0.13 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.51 1dyr s PHE 155 Cb -0.15 -1.32 -0.10 0.00 0.51 0.00 0.00 43.02 41.96 1dyr s PHE 155 CO 0.02 0.15 1.38 0.12 0.70 0.00 0.00 175.22 177.58 1dyr s PHE 156 N -0.84 3.00 -0.73 0.36 5.36 0.13 -4.86 117.98 120.40 1dyr s PHE 156 Ca 0.11 1.23 0.26 0.00 -0.96 0.00 0.00 56.93 57.57 1dyr s PHE 156 Cb -0.10 -3.76 0.86 0.00 -0.34 0.00 0.00 43.02 39.68 1dyr s PHE 156 CO 0.02 -2.28 1.78 -0.35 -1.46 0.00 0.00 175.22 172.94 1dyr n PRO 157 N 1.45 0.24 -3.90 10.12 -0.04 -1.26 -4.74 135.00 136.87 1dyr n PRO 157 Ca 0.03 0.22 -0.18 0.00 -0.04 0.00 0.00 63.50 63.52 1dyr n PRO 157 Cb 0.41 -1.79 -0.17 0.00 -0.04 0.00 0.00 33.50 31.92 1dyr n PRO 157 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dyr s LEU 158 N -4.41 0.99 -1.34 1.53 0.20 -1.26 -5.07 118.68 109.32 1dyr s LEU 158 Ca 0.10 -0.03 -0.13 0.00 0.69 0.00 0.00 54.13 54.76 1dyr s LEU 158 Cb 0.12 -0.27 0.10 0.00 -0.43 0.00 0.00 46.19 45.72 1dyr s LEU 158 CO 0.57 -0.13 1.92 0.29 -0.29 0.00 0.00 176.35 178.71 1dyr n LYS 159 N 4.40 3.23 0.27 1.98 5.02 -1.26 -4.77 118.16 127.03 1dyr n LYS 159 Ca -0.21 -3.20 0.15 0.00 -2.02 0.00 0.00 58.31 53.03 1dyr n LYS 159 Cb 0.50 -3.17 0.74 0.00 -0.02 0.00 0.00 35.03 33.08 1dyr n LYS 159 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1dyr h PHE 160 N 6.36 0.00 -0.01 2.13 -0.00 -1.97 -2.47 116.94 120.98 1dyr h PHE 160 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.43 1dyr h PHE 160 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.66 1dyr h PHE 160 CO 1.34 0.09 -0.17 0.54 -0.00 0.00 0.00 178.31 180.10 1dyr n ARG 161 N -3.38 1.22 -3.05 6.09 1.74 -1.26 -4.72 116.66 113.29 1dyr n ARG 161 Ca -0.01 -0.77 -0.21 0.00 -0.77 0.00 0.00 57.85 56.10 1dyr n ARG 161 Cb 0.26 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 1dyr n ARG 161 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dyr s ASP 162 N -2.31 5.74 0.24 0.55 1.11 -0.93 -4.97 116.67 116.10 1dyr s ASP 162 Ca 0.29 0.01 -0.05 0.00 0.18 0.00 0.00 52.55 52.98 1dyr s ASP 162 Cb 0.20 -1.21 0.39 0.00 1.07 0.00 0.00 42.92 43.36 1dyr s ASP 162 CO 0.45 -0.72 1.81 0.50 1.18 0.00 0.00 175.17 178.38 1dyr h LYS 163 N 0.50 0.75 0.00 8.23 3.64 -1.93 -1.97 116.57 125.78 1dyr h LYS 163 Ca -0.44 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1dyr h LYS 163 Cb 1.27 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1dyr h LYS 163 CO 0.54 0.50 0.00 1.05 -2.27 0.00 0.00 179.45 179.26 1dyr h GLU 164 N 0.77 0.00 -0.36 1.90 4.11 -1.94 -1.93 114.58 117.13 1dyr h GLU 164 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 1dyr h GLU 164 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1dyr h GLU 164 CO -0.25 0.00 0.00 0.91 0.07 0.00 0.00 179.01 179.74 1dyr n TRP 165 N -2.92 0.48 0.49 2.06 7.02 -0.74 -4.69 117.44 119.15 1dyr n TRP 165 Ca -0.02 -0.43 0.11 0.00 -1.02 0.00 0.00 57.50 56.13 1dyr n TRP 165 Cb 0.09 -0.02 0.44 0.00 -2.42 0.00 0.00 31.31 29.40 1dyr n TRP 165 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1dyr n SER 166 N 0.72 0.48 0.02 -0.99 3.41 -0.72 -1.08 113.62 115.45 1dyr n SER 166 Ca 0.13 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 1dyr n SER 166 Cb 0.44 -0.71 0.17 0.00 -0.26 0.00 0.00 64.21 63.85 1dyr n SER 166 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dyr n SER 167 N -2.01 0.59 -0.11 4.04 3.41 -1.26 -4.48 113.62 113.80 1dyr n SER 167 Ca 0.03 -0.23 -0.18 0.00 -0.26 0.00 0.00 58.87 58.23 1dyr n SER 167 Cb 0.25 0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 1dyr n SER 167 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1dyr n VAL 168 N -1.70 1.46 -3.41 -3.33 0.31 -0.84 -4.97 118.33 105.85 1dyr n VAL 168 Ca 0.04 -0.10 -0.38 0.00 -0.01 0.00 0.00 64.34 63.89 1dyr n VAL 168 Cb 0.37 -2.08 -0.07 0.00 -0.91 0.00 0.00 33.84 31.15 1dyr n VAL 168 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1dyr s TRP 169 N -2.66 3.40 -0.04 3.52 0.52 -0.24 -4.37 118.94 119.07 1dyr s TRP 169 Ca -0.32 0.63 0.06 0.00 0.02 0.00 0.00 56.10 56.50 1dyr s TRP 169 Cb 0.09 -2.49 -0.01 0.00 -1.15 0.00 0.00 33.47 29.90 1dyr s TRP 169 CO 0.43 0.05 -0.22 0.15 0.02 0.00 0.00 176.95 177.38 1dyr s LYS 170 N 1.09 2.07 0.00 4.98 -0.14 -0.42 -4.48 119.74 122.85 1dyr s LYS 170 Ca 0.19 -0.80 -0.26 0.00 -1.36 0.00 0.00 55.97 53.74 1dyr s LYS 170 Cb -0.14 -1.86 -0.04 0.00 -1.68 0.00 0.00 37.83 34.10 1dyr s LYS 170 CO 0.07 0.40 0.82 0.21 -0.76 0.00 0.00 175.35 176.09 1dyr s LYS 171 N -0.28 4.51 0.37 1.68 2.20 -1.26 -0.97 119.74 125.99 1dyr s LYS 171 Ca 0.02 1.13 -0.07 0.00 -0.36 0.00 0.00 55.97 56.69 1dyr s LYS 171 Cb -0.11 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1dyr s LYS 171 CO 0.01 0.12 0.68 -1.21 -0.36 0.00 0.00 175.35 174.60 1dyr s GLU 172 N 0.49 3.67 0.62 4.03 0.41 0.45 -4.99 118.70 123.37 1dyr s GLU 172 Ca 0.42 0.20 -0.17 0.00 -0.41 0.00 0.00 54.97 55.02 1dyr s GLU 172 Cb -0.20 -2.50 -0.02 0.00 -1.78 0.00 0.00 34.13 29.63 1dyr s GLU 172 CO 0.23 0.04 1.12 -1.59 -0.49 0.00 0.00 175.26 174.57 1dyr s LYS 173 N -3.93 2.98 0.27 1.61 -2.85 -1.26 -4.67 119.74 111.89 1dyr s LYS 173 Ca 0.47 1.50 -0.02 0.00 -1.00 0.00 0.00 55.97 56.92 1dyr s LYS 173 Cb -0.10 -1.96 0.42 0.00 -2.06 0.00 0.00 37.83 34.12 1dyr s LYS 173 CO 0.33 -1.13 1.90 1.25 0.10 0.00 0.00 175.35 177.80 1dyr h HIS 174 N 0.47 1.17 0.00 1.78 -0.00 -1.97 0.51 115.15 117.11 1dyr h HIS 174 Ca -0.48 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 59.87 1dyr h HIS 174 Cb 1.26 -0.39 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 1dyr h HIS 174 CO 0.53 0.63 -0.25 0.66 -0.00 0.00 0.00 177.93 179.50 1dyr h SER 175 N 1.17 0.00 0.14 3.26 4.64 -2.00 -0.35 113.55 120.42 1dyr h SER 175 Ca 0.42 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.56 1dyr h SER 175 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1dyr h SER 175 CO -0.16 0.25 -0.66 0.44 -0.87 0.00 0.00 176.83 175.83 1dyr h ASP 176 N 0.00 0.56 0.54 4.97 3.32 -1.27 -2.57 116.42 121.97 1dyr h ASP 176 Ca -0.00 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1dyr h ASP 176 Cb 0.44 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1dyr h ASP 176 CO 0.03 1.07 -0.46 0.25 -1.72 0.00 0.00 179.24 178.41 1dyr h LEU 177 N 0.35 -1.23 -1.48 1.55 6.46 -0.63 -2.17 115.31 118.15 1dyr h LEU 177 Ca -0.02 0.09 0.11 0.00 -0.12 0.00 0.00 57.88 57.94 1dyr h LEU 177 Cb 1.23 0.40 -0.05 0.00 -0.73 0.00 0.00 40.66 41.50 1dyr h LEU 177 CO 0.12 -0.64 0.48 -0.33 -0.62 0.00 0.00 178.44 177.45 1dyr h GLU 178 N -0.99 0.55 -0.33 1.25 5.08 -1.17 -1.57 114.58 117.41 1dyr h GLU 178 Ca -0.06 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1dyr h GLU 178 Cb 0.84 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1dyr h GLU 178 CO -0.02 0.36 -0.11 1.03 -1.00 0.00 0.00 179.01 179.27 1dyr h SER 179 N 0.56 0.66 -0.07 1.42 0.87 -1.25 -1.48 113.55 114.27 1dyr h SER 179 Ca 0.34 -0.38 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 1dyr h SER 179 Cb 0.57 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1dyr h SER 179 CO -0.12 0.89 -0.22 -0.25 -0.53 0.00 0.00 176.83 176.60 1dyr h TRP 180 N 0.42 0.53 -0.02 2.24 7.01 -0.64 -2.84 115.95 122.64 1dyr h TRP 180 Ca 0.08 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1dyr h TRP 180 Cb 0.62 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 1dyr h TRP 180 CO 0.05 0.67 -0.06 1.33 -2.79 0.00 0.00 178.44 177.64 1dyr n VAL 181 N -4.14 0.00 -2.32 2.65 0.24 -0.93 -4.98 118.33 108.85 1dyr n VAL 181 Ca -0.00 -0.34 -0.19 0.00 -2.04 0.00 0.00 64.34 61.76 1dyr n VAL 181 Cb 0.39 0.96 -0.02 0.00 -1.47 0.00 0.00 33.84 33.70 1dyr n VAL 181 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dyr n GLY 182 N 1.28 -0.26 3.39 7.63 0.00 -0.57 -4.90 105.19 111.75 1dyr n GLY 182 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1dyr n GLY 182 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dyr s THR 183 N -2.92 0.04 0.41 2.61 2.01 -1.13 -5.05 115.64 111.61 1dyr s THR 183 Ca 0.00 -0.46 -0.27 0.00 0.31 0.00 0.00 61.69 61.27 1dyr s THR 183 Cb 0.00 -1.21 -0.10 0.00 0.01 0.00 0.00 72.50 71.20 1dyr s THR 183 CO 0.00 -0.18 1.43 -0.75 -0.69 0.00 0.00 174.62 174.43 1dyr s LYS 184 N -3.80 3.94 0.01 4.92 2.47 -1.26 -4.57 119.74 121.45 1dyr s LYS 184 Ca 0.04 2.45 0.03 0.00 -1.56 0.00 0.00 55.97 56.93 1dyr s LYS 184 Cb 0.00 -2.82 -0.01 0.00 -1.46 0.00 0.00 37.83 33.54 1dyr s LYS 184 CO -0.10 -0.63 -0.11 0.08 0.16 0.00 0.00 175.35 174.76 1dyr s VAL 185 N -1.17 0.84 0.10 4.02 1.01 -1.26 -5.08 120.40 118.85 1dyr s VAL 185 Ca 0.56 -0.68 -0.32 0.00 0.00 0.00 0.00 61.98 61.54 1dyr s VAL 185 Cb -0.44 -0.74 -0.12 0.00 0.00 0.00 0.00 36.38 35.08 1dyr s VAL 185 CO 0.58 0.07 1.78 -2.65 0.00 0.00 0.00 175.10 174.88 1dyr n PRO 186 N 2.36 2.55 -3.25 2.72 -0.02 -1.26 -4.98 135.00 133.12 1dyr n PRO 186 Ca -0.16 0.92 -0.39 0.00 -2.02 0.00 0.00 63.50 61.86 1dyr n PRO 186 Cb 0.56 -2.78 -0.06 0.00 -0.02 0.00 0.00 33.50 31.20 1dyr n PRO 186 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1dyr s HIS 187 N 2.47 3.69 0.00 6.00 2.46 -1.26 -4.74 115.29 123.91 1dyr s HIS 187 Ca 0.83 1.16 0.00 0.00 0.47 0.00 0.00 55.06 57.52 1dyr s HIS 187 Cb -0.56 -2.56 0.00 0.00 -0.13 0.00 0.00 32.58 29.33 1dyr s HIS 187 CO 0.40 0.40 0.00 0.41 -2.47 0.00 0.00 174.74 173.47 1dyr n GLY 188 N 2.36 -1.73 3.74 1.59 0.00 -1.26 -4.95 105.19 104.93 1dyr n GLY 188 Ca -0.08 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 1dyr n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dyr s LYS 189 N 0.00 4.64 -0.01 1.61 1.02 -1.26 -4.59 119.74 121.15 1dyr s LYS 189 Ca 0.00 1.32 0.03 0.00 0.02 0.00 0.00 55.97 57.34 1dyr s LYS 189 Cb 0.00 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1dyr s LYS 189 CO 0.00 0.29 -0.07 0.42 -0.92 0.00 0.00 175.35 175.07 1dyr s ILE 190 N -0.22 3.63 -0.10 2.17 1.01 -0.28 -4.94 121.20 122.47 1dyr s ILE 190 Ca 0.43 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1dyr s ILE 190 Cb -0.23 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.70 1dyr s ILE 190 CO 0.28 0.44 -0.18 0.21 0.00 0.00 0.00 174.94 175.69 1dyr s ASN 191 N -1.27 2.58 -0.18 3.58 2.47 -1.26 -0.93 114.94 119.94 1dyr s ASN 191 Ca 0.16 -0.46 -0.08 0.00 0.42 0.00 0.00 52.86 52.90 1dyr s ASN 191 Cb -0.11 -1.18 0.07 0.00 -1.45 0.00 0.00 41.25 38.59 1dyr s ASN 191 CO 0.06 0.08 0.39 -0.70 -3.72 0.00 0.00 177.10 173.21 1dyr s GLU 192 N 0.67 0.33 -1.33 0.43 2.12 -0.98 -4.90 118.70 115.04 1dyr s GLU 192 Ca -0.13 0.88 -0.06 0.00 0.36 0.00 0.00 54.97 56.02 1dyr s GLU 192 Cb -0.16 0.12 0.04 0.00 0.26 0.00 0.00 34.13 34.38 1dyr s GLU 192 CO 0.03 -0.21 0.42 -0.25 -0.54 0.00 0.00 175.26 174.72 1dyr n ASP 193 N 4.82 -4.49 0.00 -1.70 8.00 -1.26 -0.34 116.55 121.58 1dyr n ASP 193 Ca -0.16 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1dyr n ASP 193 Cb 0.52 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.92 1dyr n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dyr n GLY 194 N -1.21 1.13 3.71 0.44 0.00 -1.26 -5.03 105.19 102.97 1dyr n GLY 194 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1dyr n GLY 194 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dyr s PHE 195 N -3.55 3.38 0.10 1.61 0.40 0.54 -5.08 117.98 115.38 1dyr s PHE 195 Ca 0.00 0.29 -0.21 0.00 -0.60 0.00 0.00 56.93 56.41 1dyr s PHE 195 Cb 0.00 -2.18 -0.07 0.00 0.51 0.00 0.00 43.02 41.28 1dyr s PHE 195 CO 0.00 0.23 0.64 -0.51 0.70 0.00 0.00 175.22 176.28 1dyr s ASP 196 N 0.51 7.17 0.22 1.36 1.11 -1.26 -2.32 116.67 123.46 1dyr s ASP 196 Ca 0.08 1.39 -0.15 0.00 0.18 0.00 0.00 52.55 54.04 1dyr s ASP 196 Cb -0.12 -2.41 0.01 0.00 1.07 0.00 0.00 42.92 41.48 1dyr s ASP 196 CO -0.00 0.25 0.50 -0.72 1.18 0.00 0.00 175.17 176.37 1dyr s TYR 197 N -1.08 0.11 -0.07 4.23 -0.85 -0.10 -1.13 117.35 118.45 1dyr s TYR 197 Ca 0.31 -0.48 -0.24 0.00 -0.52 0.00 0.00 57.07 56.14 1dyr s TYR 197 Cb -0.21 0.30 0.05 0.00 0.38 0.00 0.00 41.96 42.49 1dyr s TYR 197 CO 0.21 -0.96 0.55 -2.00 -1.52 0.00 0.00 175.55 171.84 1dyr s GLU 198 N -3.94 0.87 -0.19 -3.49 2.12 -0.63 -1.13 118.70 112.31 1dyr s GLU 198 Ca 0.15 0.23 -0.14 0.00 0.36 0.00 0.00 54.97 55.57 1dyr s GLU 198 Cb -0.01 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.74 1dyr s GLU 198 CO 0.03 -0.24 0.31 -0.06 -0.54 0.00 0.00 175.26 174.76 1dyr s PHE 199 N -0.95 3.41 0.10 5.30 0.08 -1.26 -0.29 117.98 124.37 1dyr s PHE 199 Ca -0.10 0.54 0.04 0.00 0.12 0.00 0.00 56.93 57.54 1dyr s PHE 199 Cb -0.02 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.00 1dyr s PHE 199 CO 0.07 0.13 -0.10 -1.21 -0.10 0.00 0.00 175.22 174.00 1dyr s GLU 200 N 0.84 0.89 -0.09 0.44 2.02 0.37 -4.94 118.70 118.23 1dyr s GLU 200 Ca 0.16 -1.20 0.01 0.00 0.02 0.00 0.00 54.97 53.96 1dyr s GLU 200 Cb -0.14 -0.57 0.02 0.00 0.10 0.00 0.00 34.13 33.54 1dyr s GLU 200 CO 0.05 0.09 -0.10 1.41 0.02 0.00 0.00 175.26 176.73 1dyr s MET 201 N -2.90 1.58 0.01 1.61 -2.45 -1.26 -0.57 119.30 115.32 1dyr s MET 201 Ca 0.07 -0.33 0.07 0.00 -1.25 0.00 0.00 55.69 54.25 1dyr s MET 201 Cb -0.02 -1.46 -0.03 0.00 1.25 0.00 0.00 34.83 34.57 1dyr s MET 201 CO 0.00 -0.11 -0.21 -1.58 1.05 0.00 0.00 175.02 174.17 1dyr s TRP 202 N 1.14 2.47 0.15 4.11 0.52 0.22 -0.41 118.94 127.15 1dyr s TRP 202 Ca -0.06 -0.32 0.01 0.00 0.02 0.00 0.00 56.10 55.75 1dyr s TRP 202 Cb -0.14 -1.49 -0.04 0.00 -1.15 0.00 0.00 33.47 30.64 1dyr s TRP 202 CO -0.02 0.14 0.01 0.95 0.02 0.00 0.00 176.95 178.04 1dyr s THR 203 N -0.78 0.53 0.05 2.01 -4.23 -0.14 -1.15 115.64 111.93 1dyr s THR 203 Ca 0.12 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1dyr s THR 203 Cb -0.10 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1dyr s THR 203 CO 0.02 -0.53 -0.04 0.00 -0.54 0.00 0.00 174.62 173.54 1dyr s ARG 204 N -3.94 0.62 0.05 3.99 1.70 -0.90 -1.30 118.95 119.17 1dyr s ARG 204 Ca 0.22 -1.20 -0.26 0.00 -0.47 0.00 0.00 55.73 54.03 1dyr s ARG 204 Cb 0.06 0.14 -0.05 0.00 -0.57 0.00 0.00 34.95 34.53 1dyr s ARG 204 CO 0.02 -0.09 0.80 -0.51 -1.08 0.00 0.00 175.30 174.44 1dyr s ASP 205 N -2.84 7.24 0.00 -2.89 1.01 -1.26 -4.82 116.67 113.10 1dyr s ASP 205 Ca 0.06 1.49 0.30 0.00 0.71 0.00 0.00 52.55 55.11 1dyr s ASP 205 Cb 0.06 -2.49 1.77 0.00 1.01 0.00 0.00 42.92 43.28 1dyr s ASP 205 CO -0.09 -0.01 2.10 0.18 0.21 0.00 0.00 175.17 177.56