#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7m s VAL 2 N 0.00 3.77 -0.13 5.09 1.01 -1.26 -4.03 120.40 124.85 1g7m s VAL 2 Ca 0.00 1.50 -0.18 0.00 0.00 0.00 0.00 61.98 63.30 1g7m s VAL 2 Cb 0.00 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.47 1g7m s VAL 2 CO 0.00 0.24 0.46 -1.58 0.00 0.00 0.00 175.10 174.22 1g7m s GLN 3 N -0.22 0.63 -0.01 2.72 2.00 -0.29 -5.00 119.66 119.48 1g7m s GLN 3 Ca 0.51 0.44 0.02 0.00 -2.00 0.00 0.00 55.36 54.34 1g7m s GLN 3 Cb -0.31 0.30 -0.00 0.00 0.80 0.00 0.00 33.01 33.80 1g7m s GLN 3 CO 0.35 -0.12 -0.07 -0.51 -0.50 0.00 0.00 175.29 174.45 1g7m s LEU 4 N -0.21 1.89 -0.03 3.68 1.02 -1.26 -1.29 118.68 122.47 1g7m s LEU 4 Ca -0.04 -0.13 -0.01 0.00 0.02 0.00 0.00 54.13 53.97 1g7m s LEU 4 Cb -0.03 -0.39 0.03 0.00 0.02 0.00 0.00 46.19 45.82 1g7m s LEU 4 CO 0.02 0.06 0.03 -1.10 0.02 0.00 0.00 176.35 175.39 1g7m s GLN 5 N 0.02 0.07 0.27 1.70 -1.52 -0.28 -4.14 119.66 115.79 1g7m s GLN 5 Ca 0.00 0.24 -0.09 0.00 -1.95 0.00 0.00 55.36 53.56 1g7m s GLN 5 Cb -0.05 -0.46 -0.07 0.00 -0.22 0.00 0.00 33.01 32.21 1g7m s GLN 5 CO -0.00 -0.24 0.58 -1.21 -0.25 0.00 0.00 175.29 174.17 1g7m s GLU 6 N 1.58 3.76 -0.06 2.91 8.01 -1.26 -0.77 118.70 132.87 1g7m s GLU 6 Ca -0.02 0.24 -0.02 0.00 0.01 0.00 0.00 54.97 55.17 1g7m s GLU 6 Cb -0.13 -2.61 0.04 0.00 -4.31 0.00 0.00 34.13 27.12 1g7m s GLU 6 CO -0.03 0.24 0.12 -1.12 0.01 0.00 0.00 175.26 174.48 1g7m s SER 7 N -2.65 0.53 0.26 -0.19 0.01 0.86 -4.83 113.70 107.70 1g7m s SER 7 Ca 0.47 0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.96 1g7m s SER 7 Cb -0.11 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.22 1g7m s SER 7 CO 0.24 -0.21 0.27 -0.83 0.41 0.00 0.00 173.24 173.13 1g7m s GLY 8 N 1.83 1.53 0.39 3.44 0.00 -1.26 -0.72 107.32 112.53 1g7m s GLY 8 Ca -0.01 -1.64 0.27 0.00 0.00 0.00 0.00 44.72 43.34 1g7m s GLY 8 CO -0.05 -1.24 1.80 -0.56 0.00 0.00 0.00 173.10 173.05 1g7m h PRO 9 N 2.37 0.00 0.00 2.90 0.13 -1.92 -3.48 132.00 132.00 1g7m h PRO 9 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1g7m h PRO 9 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1g7m h PRO 9 CO 0.44 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.62 1g7m n GLY 10 N 0.48 1.16 2.88 1.56 0.00 -1.26 -4.86 105.19 105.16 1g7m n GLY 10 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1g7m n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g7m s LEU 11 N 0.00 1.89 0.06 0.99 2.96 -1.26 -0.90 118.68 122.41 1g7m s LEU 11 Ca 0.00 -0.02 -0.17 0.00 -0.22 0.00 0.00 54.13 53.71 1g7m s LEU 11 Cb 0.00 -0.09 0.03 0.00 0.50 0.00 0.00 46.19 46.63 1g7m s LEU 11 CO 0.00 0.00 0.40 0.68 -1.32 0.00 0.00 176.35 176.11 1g7m s VAL 12 N 0.10 0.06 0.35 1.68 -7.23 -0.97 -4.98 120.40 109.42 1g7m s VAL 12 Ca -0.01 -0.51 0.07 0.00 -1.81 0.00 0.00 61.98 59.73 1g7m s VAL 12 Cb -0.02 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.90 1g7m s VAL 12 CO -0.00 -0.28 0.40 0.00 -0.31 0.00 0.00 175.10 174.91 1g7m s ALA 13 N -2.75 4.10 0.61 1.32 0.00 -1.26 -2.19 121.76 121.58 1g7m s ALA 13 Ca -0.04 -1.60 0.32 0.00 0.00 0.00 0.00 51.96 50.64 1g7m s ALA 13 Cb -0.00 -1.41 1.85 0.00 0.00 0.00 0.00 23.12 23.56 1g7m s ALA 13 CO -0.04 -0.06 2.20 -1.35 0.00 0.00 0.00 175.76 176.51 1g7m h PRO 14 N 1.02 0.00 0.00 0.00 0.12 -1.70 -1.43 132.00 130.01 1g7m h PRO 14 Ca -0.44 0.00 -0.10 0.00 0.12 0.00 0.00 66.00 65.58 1g7m h PRO 14 Cb 1.26 0.00 -0.01 0.00 0.12 0.00 0.00 31.00 32.36 1g7m h PRO 14 CO 0.55 0.00 -0.48 0.77 0.12 0.00 0.00 178.00 178.96 1g7m h SER 15 N 0.00 0.00 -3.92 -2.05 0.02 -1.89 -3.36 113.55 102.34 1g7m h SER 15 Ca 0.03 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.49 1g7m h SER 15 Cb 0.21 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.80 1g7m h SER 15 CO -0.00 0.48 0.25 -1.10 -1.14 0.00 0.00 176.83 175.32 1g7m s GLN 16 N -3.16 3.34 -0.19 3.45 -0.21 -0.54 -5.01 119.66 117.34 1g7m s GLN 16 Ca 0.03 0.34 -0.05 0.00 0.02 0.00 0.00 55.36 55.70 1g7m s GLN 16 Cb 0.09 -2.23 -0.02 0.00 1.00 0.00 0.00 33.01 31.85 1g7m s GLN 16 CO 0.73 -0.52 -0.01 -1.54 -2.12 0.00 0.00 175.29 171.83 1g7m s SER 17 N -4.20 4.80 0.26 5.90 1.04 -1.26 -4.56 113.70 115.67 1g7m s SER 17 Ca 0.52 -0.19 -0.30 0.00 0.48 0.00 0.00 55.95 56.46 1g7m s SER 17 Cb -0.11 -1.81 -0.09 0.00 0.10 0.00 0.00 66.02 64.11 1g7m s SER 17 CO 0.48 0.08 1.10 -0.22 0.98 0.00 0.00 173.24 175.67 1g7m s LEU 18 N 0.87 4.54 -0.11 2.42 2.96 0.18 -4.89 118.68 124.66 1g7m s LEU 18 Ca 0.00 2.23 -0.03 0.00 -0.22 0.00 0.00 54.13 56.11 1g7m s LEU 18 Cb -0.14 -3.62 0.05 0.00 0.50 0.00 0.00 46.19 42.98 1g7m s LEU 18 CO 0.02 -0.16 0.14 -0.55 -1.32 0.00 0.00 176.35 174.48 1g7m s SER 19 N -0.71 1.18 -0.01 3.68 0.15 -1.26 -0.47 113.70 116.26 1g7m s SER 19 Ca 0.46 0.05 0.08 0.00 0.70 0.00 0.00 55.95 57.23 1g7m s SER 19 Cb -0.31 0.12 -0.02 0.00 -1.71 0.00 0.00 66.02 64.10 1g7m s SER 19 CO 0.40 -0.27 -0.26 -0.63 1.20 0.00 0.00 173.24 173.68 1g7m s ILE 20 N 2.25 2.02 -0.04 6.45 1.01 0.34 -4.46 121.20 128.77 1g7m s ILE 20 Ca 0.04 -1.12 0.02 0.00 0.00 0.00 0.00 60.65 59.59 1g7m s ILE 20 Cb -0.13 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1g7m s ILE 20 CO -0.07 0.55 -0.09 -0.89 0.00 0.00 0.00 174.94 174.45 1g7m s THR 21 N -0.62 3.51 -0.26 2.92 2.01 0.10 -0.99 115.64 122.31 1g7m s THR 21 Ca 0.10 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.48 1g7m s THR 21 Cb -0.10 -2.45 0.06 0.00 0.01 0.00 0.00 72.50 70.02 1g7m s THR 21 CO -0.01 0.53 -0.07 0.00 -0.69 0.00 0.00 174.62 174.37 1g7m s THR 23 N 1.17 5.32 0.29 0.00 2.01 0.05 -1.19 115.64 123.29 1g7m s THR 23 Ca -0.06 0.33 0.09 0.00 0.31 0.00 0.00 61.69 62.37 1g7m s THR 23 Cb -0.20 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 1g7m s THR 23 CO -0.06 0.33 0.01 0.68 -0.69 0.00 0.00 174.62 174.89 1g7m s VAL 24 N 1.05 3.18 -0.02 3.82 -7.23 -0.58 -1.12 120.40 119.50 1g7m s VAL 24 Ca 0.11 -1.92 -0.23 0.00 -1.81 0.00 0.00 61.98 58.13 1g7m s VAL 24 Cb -0.14 -2.82 0.05 0.00 0.56 0.00 0.00 36.38 34.03 1g7m s VAL 24 CO 0.05 -0.32 0.50 -0.94 -0.31 0.00 0.00 175.10 174.08 1g7m s SER 25 N -3.70 -0.43 0.00 4.85 1.04 -0.41 -4.86 113.70 110.19 1g7m s SER 25 Ca 0.33 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1g7m s SER 25 Cb -0.05 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1g7m s SER 25 CO 0.20 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1g7m n GLY 26 N 1.01 0.38 3.51 7.32 0.00 -1.26 -1.14 105.19 115.02 1g7m n GLY 26 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1g7m n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g7m s PHE 27 N -2.11 -0.17 -0.10 1.61 -0.71 -1.26 -4.70 117.98 110.54 1g7m s PHE 27 Ca 0.00 -0.16 -0.14 0.00 -1.04 0.00 0.00 56.93 55.59 1g7m s PHE 27 Cb 0.00 0.42 -0.05 0.00 -1.21 0.00 0.00 43.02 42.18 1g7m s PHE 27 CO 0.00 -0.91 0.35 0.45 -1.34 0.00 0.00 175.22 173.76 1g7m s SER 28 N -2.86 6.59 0.00 1.98 0.15 -1.26 -4.97 113.70 113.34 1g7m s SER 28 Ca 0.08 0.70 0.12 0.00 0.70 0.00 0.00 55.95 57.55 1g7m s SER 28 Cb -0.01 -2.21 0.51 0.00 -1.71 0.00 0.00 66.02 62.60 1g7m s SER 28 CO -0.04 0.19 1.38 0.18 1.20 0.00 0.00 173.24 176.15 1g7m n LEU 29 N 2.86 0.00 0.15 3.45 4.77 -1.26 -1.93 117.00 125.03 1g7m n LEU 29 Ca -0.13 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.47 1g7m n LEU 29 Cb 0.52 -0.50 0.17 0.00 -2.33 0.00 0.00 43.42 41.29 1g7m n LEU 29 CO 0.39 -0.29 0.56 0.71 -1.33 0.00 0.00 177.39 177.43 1g7m h THR 30 N 0.00 0.00 -0.01 -5.08 1.35 -1.94 -3.33 112.91 103.91 1g7m h THR 30 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1g7m h THR 30 Cb 0.21 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1g7m h THR 30 CO 0.00 0.00 -0.65 0.61 -0.25 0.00 0.00 175.52 175.23 1g7m n GLY 31 N 1.19 -0.37 3.04 5.82 0.00 -0.81 -4.54 105.19 109.52 1g7m n GLY 31 Ca 0.03 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1g7m n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7m s TYR 32 N -2.49 0.20 0.56 1.61 1.51 -1.21 -4.91 117.35 112.61 1g7m s TYR 32 Ca 0.12 -0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1g7m s TYR 32 Cb 0.15 -0.15 0.01 0.00 -0.11 0.00 0.00 41.96 41.86 1g7m s TYR 32 CO 0.63 -0.25 0.84 0.20 -1.11 0.00 0.00 175.55 175.85 1g7m s GLY 33 N -1.60 1.63 -0.07 0.71 0.00 -1.18 -3.83 107.32 102.98 1g7m s GLY 33 Ca -0.13 -0.88 -0.00 0.00 0.00 0.00 0.00 44.72 43.71 1g7m s GLY 33 CO -0.01 -0.62 -0.03 0.14 0.00 0.00 0.00 173.10 172.58 1g7m s VAL 34 N -2.87 0.58 0.17 1.40 1.01 -0.56 -1.07 120.40 119.06 1g7m s VAL 34 Ca 0.53 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1g7m s VAL 34 Cb -0.10 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 1g7m s VAL 34 CO 0.42 0.27 0.30 0.20 0.00 0.00 0.00 175.10 176.29 1g7m s ASN 35 N 1.47 6.30 -0.07 3.32 0.02 0.37 -1.86 114.94 124.48 1g7m s ASN 35 Ca -0.02 0.13 0.05 0.00 -1.02 0.00 0.00 52.86 52.00 1g7m s ASN 35 Cb -0.13 -1.87 -0.01 0.00 0.02 0.00 0.00 41.25 39.25 1g7m s ASN 35 CO -0.03 0.02 -0.23 0.26 0.02 0.00 0.00 177.10 177.14 1g7m s TRP 36 N -1.81 2.52 0.00 2.20 0.52 -0.04 -1.02 118.94 121.31 1g7m s TRP 36 Ca 0.34 -0.75 -0.01 0.00 0.02 0.00 0.00 56.10 55.70 1g7m s TRP 36 Cb -0.10 -1.65 -0.01 0.00 -1.15 0.00 0.00 33.47 30.56 1g7m s TRP 36 CO 0.28 -0.23 0.02 0.08 0.02 0.00 0.00 176.95 177.12 1g7m s VAL 37 N -0.04 0.06 0.22 4.03 1.01 -0.07 -1.51 120.40 124.09 1g7m s VAL 37 Ca -0.07 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1g7m s VAL 37 Cb -0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 1g7m s VAL 37 CO 0.05 -0.25 -0.07 0.00 0.00 0.00 0.00 175.10 174.82 1g7m s ARG 38 N -0.76 1.33 -0.23 2.72 1.70 -0.52 0.44 118.95 123.64 1g7m s ARG 38 Ca -0.08 -1.63 -0.03 0.00 -0.47 0.00 0.00 55.73 53.51 1g7m s ARG 38 Cb -0.05 -0.88 0.10 0.00 -0.57 0.00 0.00 34.95 33.55 1g7m s ARG 38 CO -0.00 0.04 0.21 -1.14 -1.08 0.00 0.00 175.30 173.33 1g7m s GLN 39 N -3.75 0.21 0.66 3.89 0.74 -0.09 -0.72 119.66 120.59 1g7m s GLN 39 Ca 0.25 -0.03 -0.17 0.00 0.05 0.00 0.00 55.36 55.45 1g7m s GLN 39 Cb 0.03 -1.14 -0.00 0.00 1.10 0.00 0.00 33.01 32.99 1g7m s GLN 39 CO 0.07 -0.80 1.25 -2.14 -0.55 0.00 0.00 175.29 173.12 1g7m s PRO 40 N 2.28 2.53 -0.04 1.67 0.02 -1.26 -2.12 135.00 138.08 1g7m s PRO 40 Ca 0.07 1.92 -0.38 0.00 0.02 0.00 0.00 61.00 62.64 1g7m s PRO 40 Cb -0.15 -1.86 -0.16 0.00 0.02 0.00 0.00 34.50 32.34 1g7m s PRO 40 CO -0.21 -1.57 1.51 -2.30 -0.33 0.00 0.00 177.00 174.10 1g7m n PRO 41 N -2.06 1.25 -0.97 5.54 -0.02 -1.26 -0.75 135.00 136.73 1g7m n PRO 41 Ca 0.15 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1g7m n PRO 41 Cb 0.49 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1g7m n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7m n GLY 42 N 3.22 0.15 0.05 -1.23 0.00 -1.26 -4.97 105.19 101.16 1g7m n GLY 42 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.23 1g7m n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g7m n LYS 43 N -0.30 1.52 -1.18 1.61 4.01 0.07 -5.16 118.16 118.73 1g7m n LYS 43 Ca 0.00 -0.05 -0.05 0.00 -0.51 0.00 0.00 58.31 57.70 1g7m n LYS 43 Cb 0.33 0.01 0.03 0.00 -0.51 0.00 0.00 35.03 34.88 1g7m n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1g7m n GLY 44 N 4.91 1.02 3.78 0.72 0.00 -1.26 -4.72 105.19 109.64 1g7m n GLY 44 Ca -0.00 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 1g7m n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7m s LEU 45 N 0.00 4.58 -0.09 0.99 1.43 -1.26 -4.09 118.68 120.24 1g7m s LEU 45 Ca 0.15 1.56 0.02 0.00 -1.03 0.00 0.00 54.13 54.83 1g7m s LEU 45 Cb -0.01 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 43.02 1g7m s LEU 45 CO 0.10 0.22 -0.13 -0.70 0.23 0.00 0.00 176.35 176.07 1g7m s GLU 46 N -1.12 1.93 -0.04 1.70 2.12 0.10 -4.99 118.70 118.40 1g7m s GLU 46 Ca 0.34 -0.47 -0.30 0.00 0.36 0.00 0.00 54.97 54.90 1g7m s GLU 46 Cb -0.22 -1.64 -0.02 0.00 0.26 0.00 0.00 34.13 32.50 1g7m s GLU 46 CO 0.25 -0.03 1.00 -0.46 -0.54 0.00 0.00 175.26 175.48 1g7m s TRP 47 N 0.87 3.59 -0.25 5.30 -0.00 -1.26 -1.43 118.94 125.75 1g7m s TRP 47 Ca -0.10 1.64 -0.08 0.00 -0.00 0.00 0.00 56.10 57.56 1g7m s TRP 47 Cb -0.15 -3.16 -0.16 0.00 -0.00 0.00 0.00 33.47 30.00 1g7m s TRP 47 CO 0.01 -0.13 -0.20 1.28 -0.00 0.00 0.00 176.95 177.91 1g7m n LEU 48 N 4.38 2.38 0.00 5.86 4.77 -0.57 -4.59 117.00 129.23 1g7m n LEU 48 Ca 0.07 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1g7m n LEU 48 Cb 0.50 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1g7m n LEU 48 CO 0.52 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 1g7m n GLY 49 N 1.70 -1.87 3.50 -0.72 0.00 -1.20 -0.56 105.19 106.04 1g7m n GLY 49 Ca -0.48 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 1g7m n GLY 49 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1g7m s MET 50 N -1.69 1.35 -0.09 1.61 0.23 0.14 -0.86 119.30 120.00 1g7m s MET 50 Ca 0.00 -0.79 0.01 0.00 -1.03 0.00 0.00 55.69 53.87 1g7m s MET 50 Cb 0.00 0.53 0.02 0.00 -1.53 0.00 0.00 34.83 33.85 1g7m s MET 50 CO 0.00 -0.58 -0.09 -1.50 -2.03 0.00 0.00 175.02 170.82 1g7m s ILE 51 N -3.85 1.02 0.93 3.16 2.07 -0.78 -1.77 121.20 121.98 1g7m s ILE 51 Ca 0.07 -0.34 -0.13 0.00 -1.41 0.00 0.00 60.65 58.84 1g7m s ILE 51 Cb -0.01 -1.00 0.15 0.00 0.13 0.00 0.00 42.46 41.74 1g7m s ILE 51 CO -0.05 0.35 1.16 0.26 -1.91 0.00 0.00 174.94 174.76 1g7m s TRP 52 N 1.26 2.28 0.49 3.50 0.52 0.91 -1.49 118.94 126.41 1g7m s TRP 52 Ca -0.04 0.74 0.15 0.00 0.02 0.00 0.00 56.10 56.98 1g7m s TRP 52 Cb -0.14 -3.50 1.18 0.00 -1.15 0.00 0.00 33.47 29.85 1g7m s TRP 52 CO -0.03 -2.46 2.10 0.78 0.02 0.00 0.00 176.95 177.36 1g7m h GLY 53 N -1.55 0.02 -0.59 0.98 0.00 -1.77 -1.86 103.07 98.30 1g7m h GLY 53 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1g7m h GLY 53 CO 0.57 0.01 0.00 2.09 0.00 0.00 0.00 176.54 179.21 1g7m n ASP 54 N -4.47 1.19 0.00 0.19 5.68 -1.26 -4.47 116.55 113.40 1g7m n ASP 54 Ca -0.03 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1g7m n ASP 54 Cb 0.14 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1g7m n ASP 54 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g7m n GLY 55 N 0.96 2.40 3.76 6.12 0.00 -0.70 -5.04 105.19 112.69 1g7m n GLY 55 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1g7m n GLY 55 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g7m s ASN 56 N -1.64 6.05 0.11 1.61 0.02 -1.26 -4.69 114.94 115.13 1g7m s ASN 56 Ca 0.00 2.57 0.09 0.00 -1.02 0.00 0.00 52.86 54.51 1g7m s ASN 56 Cb 0.00 -2.63 -0.04 0.00 0.02 0.00 0.00 41.25 38.61 1g7m s ASN 56 CO 0.00 -1.02 -0.23 0.42 0.02 0.00 0.00 177.10 176.29 1g7m s THR 57 N -1.35 1.91 0.01 1.60 -4.23 -1.26 -0.06 115.64 112.25 1g7m s THR 57 Ca 0.62 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.52 1g7m s THR 57 Cb -0.36 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 1g7m s THR 57 CO 0.44 -0.01 -0.05 -1.81 -0.54 0.00 0.00 174.62 172.65 1g7m s ASP 58 N -1.97 0.57 0.20 3.99 1.11 -0.73 -4.99 116.67 114.85 1g7m s ASP 58 Ca 0.09 -0.26 0.03 0.00 0.18 0.00 0.00 52.55 52.60 1g7m s ASP 58 Cb -0.10 -0.01 -0.05 0.00 1.07 0.00 0.00 42.92 43.83 1g7m s ASP 58 CO 0.05 -0.06 -0.02 -0.31 1.18 0.00 0.00 175.17 176.00 1g7m s TYR 59 N -0.62 1.44 0.18 4.23 2.02 -1.26 -0.68 117.35 122.66 1g7m s TYR 59 Ca -0.04 -0.90 -0.31 0.00 -0.37 0.00 0.00 57.07 55.45 1g7m s TYR 59 Cb -0.05 -0.81 -0.10 0.00 -0.40 0.00 0.00 41.96 40.60 1g7m s TYR 59 CO -0.00 -0.04 1.52 1.21 -1.57 0.00 0.00 175.55 176.67 1g7m s ASN 60 N -3.25 6.62 0.16 2.29 3.84 0.28 -4.87 114.94 120.00 1g7m s ASN 60 Ca 0.25 2.61 -0.21 0.00 0.21 0.00 0.00 52.86 55.72 1g7m s ASN 60 Cb 0.05 -2.60 0.05 0.00 -0.55 0.00 0.00 41.25 38.20 1g7m s ASN 60 CO 0.06 -0.78 1.63 0.28 -2.79 0.00 0.00 177.10 175.49 1g7m h SER 61 N 6.32 -0.78 0.00 -4.21 0.02 -1.93 -0.16 113.55 112.82 1g7m h SER 61 Ca -0.43 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1g7m h SER 61 Cb 1.21 0.38 0.00 0.00 0.14 0.00 0.00 62.40 64.13 1g7m h SER 61 CO 0.87 -0.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.30 1g7m n ALA 62 N -2.85 2.41 -0.30 3.77 0.00 -1.26 -3.39 120.51 118.90 1g7m n ALA 62 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1g7m n ALA 62 Cb 0.30 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1g7m n ALA 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1g7m n LEU 63 N -0.97 0.41 -0.35 0.00 4.77 -0.81 -4.83 117.00 115.21 1g7m n LEU 63 Ca 0.18 -0.50 0.14 0.00 -0.03 0.00 0.00 56.01 55.80 1g7m n LEU 63 Cb 0.08 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.50 1g7m n LEU 63 CO 0.13 0.10 1.19 0.50 -1.33 0.00 0.00 177.39 177.98 1g7m h LYS 64 N 0.00 0.71 0.00 3.23 3.64 -1.06 -0.24 116.57 122.85 1g7m h LYS 64 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1g7m h LYS 64 Cb 0.15 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1g7m h LYS 64 CO 0.00 0.47 0.00 -1.13 -2.27 0.00 0.00 179.45 176.52 1g7m n SER 65 N -4.79 0.23 -0.05 4.20 3.41 -1.26 -2.70 113.62 112.67 1g7m n SER 65 Ca 0.24 0.56 0.01 0.00 -0.26 0.00 0.00 58.87 59.42 1g7m n SER 65 Cb 0.60 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1g7m n SER 65 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1g7m n ARG 66 N -1.76 3.51 -4.00 4.33 1.74 -0.20 -5.01 116.66 115.27 1g7m n ARG 66 Ca 0.03 -0.26 -0.31 0.00 -0.77 0.00 0.00 57.85 56.54 1g7m n ARG 66 Cb 0.18 -0.79 -0.06 0.00 -1.02 0.00 0.00 32.46 30.77 1g7m n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1g7m s LEU 67 N -1.39 4.01 -0.24 0.55 1.43 -0.61 -2.86 118.68 119.56 1g7m s LEU 67 Ca 0.02 0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.13 1g7m s LEU 67 Cb 0.02 -2.66 0.11 0.00 0.03 0.00 0.00 46.19 43.69 1g7m s LEU 67 CO 0.08 0.17 0.50 -0.55 0.23 0.00 0.00 176.35 176.78 1g7m s SER 68 N -2.43 -0.58 -0.06 2.29 0.15 -0.65 -4.92 113.70 107.50 1g7m s SER 68 Ca 0.31 1.19 0.06 0.00 0.70 0.00 0.00 55.95 58.21 1g7m s SER 68 Cb -0.12 1.70 -0.01 0.00 -1.71 0.00 0.00 66.02 65.87 1g7m s SER 68 CO 0.24 -0.23 -0.23 -0.63 1.20 0.00 0.00 173.24 173.59 1g7m s ILE 69 N 2.72 2.23 0.24 6.45 1.01 -1.26 -0.41 121.20 132.17 1g7m s ILE 69 Ca -0.03 -1.01 -0.07 0.00 0.00 0.00 0.00 60.65 59.54 1g7m s ILE 69 Cb -0.12 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1g7m s ILE 69 CO -0.15 0.57 0.34 -0.94 0.00 0.00 0.00 174.94 174.76 1g7m s SER 70 N -0.23 0.09 0.18 3.58 1.04 -0.69 -4.97 113.70 112.69 1g7m s SER 70 Ca -0.01 -1.15 -0.13 0.00 0.48 0.00 0.00 55.95 55.13 1g7m s SER 70 Cb -0.13 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.51 1g7m s SER 70 CO 0.03 -1.04 0.41 -1.59 0.98 0.00 0.00 173.24 172.03 1g7m s LYS 71 N -4.00 1.26 -0.33 4.02 -2.85 -1.26 0.55 119.74 117.13 1g7m s LYS 71 Ca 0.29 -1.00 -0.01 0.00 -1.00 0.00 0.00 55.97 54.26 1g7m s LYS 71 Cb 0.02 0.45 0.11 0.00 -2.06 0.00 0.00 37.83 36.35 1g7m s LYS 71 CO 0.11 -0.50 0.13 0.34 0.10 0.00 0.00 175.35 175.53 1g7m s ASP 72 N -2.91 3.87 0.26 0.03 3.68 -0.06 -5.00 116.67 116.53 1g7m s ASP 72 Ca 0.12 -1.80 -0.01 0.00 2.13 0.00 0.00 52.55 53.00 1g7m s ASP 72 Cb 0.01 -0.82 0.50 0.00 -1.45 0.00 0.00 42.92 41.17 1g7m s ASP 72 CO -0.02 -0.39 1.80 0.78 0.13 0.00 0.00 175.17 177.47 1g7m h ASN 73 N 7.84 0.70 -0.04 -0.34 2.35 -1.97 -0.94 115.58 123.18 1g7m h ASN 73 Ca -0.11 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1g7m h ASN 73 Cb 1.00 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1g7m h ASN 73 CO 0.46 0.35 -0.05 0.77 -1.65 0.00 0.00 177.43 177.31 1g7m h SER 74 N 0.79 0.22 0.02 5.81 4.64 -1.95 -2.30 113.55 120.77 1g7m h SER 74 Ca 0.46 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1g7m h SER 74 Cb 0.52 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1g7m h SER 74 CO -0.30 0.31 -0.18 0.29 -0.87 0.00 0.00 176.83 176.08 1g7m n LYS 75 N -4.35 1.64 -3.75 4.77 5.02 -0.70 -4.96 118.16 115.84 1g7m n LYS 75 Ca -0.01 -1.25 -0.25 0.00 -2.02 0.00 0.00 58.31 54.78 1g7m n LYS 75 Cb 0.21 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.79 1g7m n LYS 75 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1g7m n SER 76 N 0.41 -3.88 -4.08 4.39 7.64 -0.44 -4.87 113.62 112.79 1g7m n SER 76 Ca 0.13 -0.73 -0.19 0.00 1.01 0.00 0.00 58.87 59.09 1g7m n SER 76 Cb 0.48 -4.28 -0.14 0.00 -1.01 0.00 0.00 64.21 59.26 1g7m n SER 76 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1g7m s GLN 77 N -6.27 0.83 -0.02 1.43 -0.21 -1.10 -1.52 119.66 112.79 1g7m s GLN 77 Ca 0.41 -0.56 0.07 0.00 0.02 0.00 0.00 55.36 55.30 1g7m s GLN 77 Cb -0.20 -0.80 -0.02 0.00 1.00 0.00 0.00 33.01 33.00 1g7m s GLN 77 CO 0.80 0.21 -0.24 0.08 -2.12 0.00 0.00 175.29 174.02 1g7m s VAL 78 N -0.59 1.87 0.02 1.09 1.01 -0.33 -0.89 120.40 122.57 1g7m s VAL 78 Ca 0.02 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.08 1g7m s VAL 78 Cb -0.06 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1g7m s VAL 78 CO 0.00 0.53 -0.26 -0.36 0.00 0.00 0.00 175.10 175.01 1g7m s PHE 79 N -0.49 2.34 -0.16 5.22 0.40 0.19 -0.58 117.98 124.89 1g7m s PHE 79 Ca 0.07 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1g7m s PHE 79 Cb -0.10 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 42.00 1g7m s PHE 79 CO -0.00 0.07 -0.16 -1.17 0.70 0.00 0.00 175.22 174.65 1g7m s LEU 80 N -1.01 2.39 -0.08 -0.37 2.96 -0.16 -1.70 118.68 120.72 1g7m s LEU 80 Ca 0.11 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.54 1g7m s LEU 80 Cb -0.10 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.05 1g7m s LEU 80 CO 0.01 0.06 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.37 1g7m s LYS 81 N 0.96 2.36 0.05 1.98 1.02 0.45 -0.51 119.74 126.05 1g7m s LYS 81 Ca -0.03 -0.68 0.04 0.00 0.02 0.00 0.00 55.97 55.32 1g7m s LYS 81 Cb -0.15 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.26 1g7m s LYS 81 CO -0.03 0.16 -0.11 -1.64 -0.92 0.00 0.00 175.35 172.80 1g7m s MET 82 N 0.36 0.71 0.34 1.68 -1.94 0.38 -1.63 119.30 119.20 1g7m s MET 82 Ca -0.14 -0.81 0.04 0.00 -1.71 0.00 0.00 55.69 53.07 1g7m s MET 82 Cb -0.16 -0.63 -0.03 0.00 2.01 0.00 0.00 34.83 36.02 1g7m s MET 82 CO 0.06 0.14 0.17 0.54 -0.01 0.00 0.00 175.02 175.92 1g7m s ASN 83 N -1.50 1.98 -1.39 3.03 2.20 -1.13 0.51 114.94 118.63 1g7m s ASN 83 Ca -0.04 -1.64 -0.06 0.00 -0.94 0.00 0.00 52.86 50.18 1g7m s ASN 83 Cb -0.09 0.46 0.03 0.00 -2.00 0.00 0.00 41.25 39.65 1g7m s ASN 83 CO 0.01 -0.94 0.86 -1.20 -2.94 0.00 0.00 177.10 172.90 1g7m n SER 84 N -1.18 -3.02 -4.73 3.54 7.64 -1.26 -4.86 113.62 109.74 1g7m n SER 84 Ca 0.00 -0.77 -0.42 0.00 1.01 0.00 0.00 58.87 58.69 1g7m n SER 84 Cb 0.64 -4.13 -0.02 0.00 -1.01 0.00 0.00 64.21 59.69 1g7m n SER 84 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1g7m s LEU 85 N -6.95 4.36 0.33 -3.43 1.43 -1.26 -5.02 118.68 108.14 1g7m s LEU 85 Ca 0.30 2.91 0.09 0.00 -1.03 0.00 0.00 54.13 56.40 1g7m s LEU 85 Cb -0.15 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 1g7m s LEU 85 CO 0.81 -0.96 0.03 -2.28 0.23 0.00 0.00 176.35 174.18 1g7m s HIS 86 N 0.73 2.59 0.40 0.29 2.46 -1.26 -4.46 115.29 116.04 1g7m s HIS 86 Ca 0.71 -0.39 0.28 0.00 0.47 0.00 0.00 55.06 56.13 1g7m s HIS 86 Cb -0.49 -1.46 1.47 0.00 -0.13 0.00 0.00 32.58 31.97 1g7m s HIS 86 CO 0.38 0.48 2.07 1.79 -2.47 0.00 0.00 174.74 176.99 1g7m h THR 87 N 1.78 0.51 0.00 0.89 1.35 -1.90 -1.48 112.91 114.07 1g7m h THR 87 Ca -0.43 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1g7m h THR 87 Cb 1.25 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1g7m h THR 87 CO 0.65 0.11 0.00 0.47 -0.25 0.00 0.00 175.52 176.50 1g7m n ASP 88 N -3.59 0.00 -0.02 5.36 10.43 -1.26 -2.62 116.55 124.86 1g7m n ASP 88 Ca -0.02 0.42 0.15 0.00 2.57 0.00 0.00 54.79 57.92 1g7m n ASP 88 Cb 0.24 -0.47 0.77 0.00 1.84 0.00 0.00 41.12 43.51 1g7m n ASP 88 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1g7m n ASP 89 N -1.47 0.07 -4.69 -2.24 8.00 -0.56 -4.83 116.55 110.84 1g7m n ASP 89 Ca 0.05 -0.38 -0.42 0.00 0.71 0.00 0.00 54.79 54.75 1g7m n ASP 89 Cb 0.19 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1g7m n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1g7m s THR 90 N -2.45 3.14 0.00 -3.53 2.01 -1.08 -4.86 115.64 108.88 1g7m s THR 90 Ca 0.32 0.64 0.00 0.00 0.31 0.00 0.00 61.69 62.96 1g7m s THR 90 Cb 0.21 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 69.30 1g7m s THR 90 CO 0.45 0.01 0.00 0.00 -0.69 0.00 0.00 174.62 174.38 1g7m n ALA 91 N 5.20 0.00 -2.72 7.40 0.00 -0.34 -4.46 120.51 125.59 1g7m n ALA 91 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.22 1g7m n ALA 91 Cb 0.41 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.79 1g7m n ALA 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1g7m s ARG 92 N -2.00 4.23 -0.15 0.00 3.52 -0.90 -0.64 118.95 123.00 1g7m s ARG 92 Ca 0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.55 1g7m s ARG 92 Cb 0.00 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1g7m s ARG 92 CO 0.00 0.21 0.04 0.71 -0.81 0.00 0.00 175.30 175.45 1g7m s TYR 93 N 0.56 3.22 0.08 5.12 1.51 0.31 -0.91 117.35 127.24 1g7m s TYR 93 Ca 0.14 0.07 0.09 0.00 -1.01 0.00 0.00 57.07 56.36 1g7m s TYR 93 Cb -0.13 -1.99 -0.03 0.00 -0.11 0.00 0.00 41.96 39.70 1g7m s TYR 93 CO 0.03 0.24 -0.24 0.71 -1.11 0.00 0.00 175.55 175.18 1g7m s TYR 94 N -0.01 2.04 0.07 2.71 2.02 0.17 -1.41 117.35 122.94 1g7m s TYR 94 Ca 0.05 -0.39 0.07 0.00 -0.37 0.00 0.00 57.07 56.43 1g7m s TYR 94 Cb -0.12 -1.17 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 1g7m s TYR 94 CO 0.01 0.19 -0.17 0.00 -1.57 0.00 0.00 175.55 174.01 1g7m s ALA 96 N -1.01 -0.54 0.12 0.00 0.00 -0.19 -1.53 121.76 118.62 1g7m s ALA 96 Ca 0.16 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.18 1g7m s ALA 96 Cb -0.11 -0.14 -0.06 0.00 0.00 0.00 0.00 23.12 22.81 1g7m s ALA 96 CO 0.07 -0.17 0.90 0.50 0.00 0.00 0.00 175.76 177.06 1g7m s ARG 97 N -0.63 4.67 -0.15 0.00 3.52 0.33 -0.48 118.95 126.21 1g7m s ARG 97 Ca -0.07 1.35 -0.05 0.00 -0.13 0.00 0.00 55.73 56.83 1g7m s ARG 97 Cb -0.04 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 1g7m s ARG 97 CO 0.01 0.30 0.02 -2.00 -0.81 0.00 0.00 175.30 172.82 1g7m s GLU 98 N -0.28 3.66 -0.25 5.12 2.12 -0.23 -2.09 118.70 126.76 1g7m s GLU 98 Ca 0.43 -0.41 -0.01 0.00 0.36 0.00 0.00 54.97 55.34 1g7m s GLU 98 Cb -0.23 -3.02 0.07 0.00 0.26 0.00 0.00 34.13 31.21 1g7m s GLU 98 CO 0.28 0.36 0.04 0.50 -0.54 0.00 0.00 175.26 175.90 1g7m s ARG 99 N 0.08 0.87 -1.26 4.30 3.52 -0.25 -3.09 118.95 123.13 1g7m s ARG 99 Ca 0.03 -0.78 -0.10 0.00 -0.13 0.00 0.00 55.73 54.74 1g7m s ARG 99 Cb -0.13 -2.17 -0.00 0.00 -1.56 0.00 0.00 34.95 31.09 1g7m s ARG 99 CO 0.02 -0.76 0.64 -3.47 -0.81 0.00 0.00 175.30 170.92 1g7m n ASP 100 N 4.90 -2.89 -2.45 -2.12 4.64 -1.26 -3.28 116.55 114.09 1g7m n ASP 100 Ca -0.07 -0.99 -0.14 0.00 -1.38 0.00 0.00 54.79 52.21 1g7m n ASP 100 Cb 0.45 -3.35 0.05 0.00 -1.04 0.00 0.00 41.12 37.22 1g7m n ASP 100 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1g7m n TYR 101 N -4.28 -1.74 -3.59 -0.67 4.02 -1.26 -5.04 117.16 104.59 1g7m n TYR 101 Ca -0.20 0.63 -0.14 0.00 -0.01 0.00 0.00 57.90 58.17 1g7m n TYR 101 Cb 0.64 -3.59 -0.07 0.00 -0.02 0.00 0.00 39.34 36.30 1g7m n TYR 101 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1g7m s ARG 102 N -5.67 0.85 -0.63 -0.72 3.03 -1.21 -5.11 118.95 109.50 1g7m s ARG 102 Ca 0.31 0.65 -0.19 0.00 2.03 0.00 0.00 55.73 58.54 1g7m s ARG 102 Cb -0.14 0.41 0.11 0.00 -1.03 0.00 0.00 34.95 34.30 1g7m s ARG 102 CO 0.46 -0.17 0.74 -0.51 -1.13 0.00 0.00 175.30 174.68 1g7m s LEU 103 N -0.24 5.47 0.21 -1.89 1.43 -1.26 -1.09 118.68 121.32 1g7m s LEU 103 Ca -0.03 -1.57 0.16 0.00 -1.03 0.00 0.00 54.13 51.66 1g7m s LEU 103 Cb -0.03 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1g7m s LEU 103 CO 0.03 -1.08 1.24 -2.24 0.23 0.00 0.00 176.35 174.53 1g7m h ASP 104 N 9.07 0.00 -3.72 2.29 2.03 -1.77 -3.46 116.42 120.86 1g7m h ASP 104 Ca -0.24 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.69 1g7m h ASP 104 Cb 1.08 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 39.27 1g7m h ASP 104 CO 1.08 0.50 -0.77 -0.31 -1.03 0.00 0.00 179.24 178.71 1g7m s TYR 105 N -2.97 0.65 0.17 4.15 1.51 -1.25 -5.02 117.35 114.59 1g7m s TYR 105 Ca 0.02 -0.15 0.11 0.00 -1.01 0.00 0.00 57.07 56.04 1g7m s TYR 105 Cb 0.08 -0.51 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 1g7m s TYR 105 CO 0.77 -0.09 -0.23 -1.58 -1.11 0.00 0.00 175.55 173.30 1g7m s TRP 106 N 0.36 2.17 0.82 2.71 0.52 -1.26 -0.51 118.94 123.75 1g7m s TRP 106 Ca -0.04 -0.39 -0.11 0.00 0.02 0.00 0.00 56.10 55.58 1g7m s TRP 106 Cb -0.08 -1.10 0.11 0.00 -1.15 0.00 0.00 33.47 31.25 1g7m s TRP 106 CO -0.00 0.42 1.17 0.20 0.02 0.00 0.00 176.95 178.76 1g7m s GLY 107 N -2.50 1.68 0.27 0.98 0.00 -0.58 -4.67 107.32 102.50 1g7m s GLY 107 Ca 0.17 -0.93 0.26 0.00 0.00 0.00 0.00 44.72 44.21 1g7m s GLY 107 CO 0.08 -0.38 1.75 1.46 0.00 0.00 0.00 173.10 176.01 1g7m h GLN 108 N -1.08 0.00 0.00 2.90 4.20 -1.90 -3.46 115.11 115.76 1g7m h GLN 108 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1g7m h GLN 108 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1g7m h GLN 108 CO 0.55 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.12 1g7m n GLY 109 N 0.97 -0.56 2.83 3.46 0.00 -1.26 -5.03 105.19 105.60 1g7m n GLY 109 Ca 0.04 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 1g7m n GLY 109 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1g7m s THR 110 N -2.77 0.08 -0.00 2.61 -1.32 -0.50 -4.78 115.64 108.96 1g7m s THR 110 Ca 0.00 0.07 -0.25 0.00 -1.21 0.00 0.00 61.69 60.30 1g7m s THR 110 Cb 0.00 -0.16 -0.04 0.00 -1.51 0.00 0.00 72.50 70.79 1g7m s THR 110 CO 0.00 0.09 0.78 -0.89 -2.21 0.00 0.00 174.62 172.38 1g7m s THR 111 N 0.66 4.87 -0.07 5.08 2.01 -1.26 -0.53 115.64 126.39 1g7m s THR 111 Ca -0.06 1.63 0.03 0.00 0.31 0.00 0.00 61.69 63.60 1g7m s THR 111 Cb -0.09 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.31 1g7m s THR 111 CO -0.02 0.29 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.81 1g7m s LEU 112 N 0.45 1.84 -0.08 4.42 2.96 0.19 -4.17 118.68 124.28 1g7m s LEU 112 Ca 0.40 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 1g7m s LEU 112 Cb -0.20 -1.05 -0.00 0.00 0.50 0.00 0.00 46.19 45.45 1g7m s LEU 112 CO 0.22 0.10 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.22 1g7m s THR 113 N 0.45 1.97 -0.21 3.68 2.01 -0.08 -1.20 115.64 122.26 1g7m s THR 113 Ca -0.14 -0.98 -0.05 0.00 0.31 0.00 0.00 61.69 60.83 1g7m s THR 113 Cb -0.16 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 1g7m s THR 113 CO 0.05 0.54 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.83 1g7m s VAL 114 N 0.20 3.75 0.00 3.82 1.01 -1.26 -2.29 120.40 125.63 1g7m s VAL 114 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1g7m s VAL 114 Cb -0.16 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.51 1g7m s VAL 114 CO 0.07 0.41 0.00 -1.54 0.00 0.00 0.00 175.10 174.04 1g7m n SER 115 N 4.56 0.95 0.00 3.32 3.41 -0.93 -4.68 113.62 120.24 1g7m n SER 115 Ca -0.17 -0.16 0.13 0.00 -0.26 0.00 0.00 58.87 58.41 1g7m n SER 115 Cb 0.51 0.00 0.77 0.00 -0.26 0.00 0.00 64.21 65.24 1g7m n SER 115 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68