#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7h s VAL 2 N 0.00 4.55 -0.00 -0.39 1.01 -1.25 -3.17 120.40 121.15 1g7h s VAL 2 Ca 0.00 1.86 0.02 0.00 0.00 0.00 0.00 61.98 63.86 1g7h s VAL 2 Cb 0.00 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 1g7h s VAL 2 CO 0.00 -0.10 -0.06 -1.10 0.00 0.00 0.00 175.10 173.84 1g7h s GLN 3 N 2.83 0.52 -0.09 2.72 -1.52 0.28 -4.97 119.66 119.44 1g7h s GLN 3 Ca 0.49 -0.23 0.01 0.00 -1.95 0.00 0.00 55.36 53.68 1g7h s GLN 3 Cb -0.19 -0.50 0.02 0.00 -0.22 0.00 0.00 33.01 32.12 1g7h s GLN 3 CO 0.13 0.14 -0.09 -0.51 -0.25 0.00 0.00 175.29 174.71 1g7h s LEU 4 N -0.16 1.38 -0.12 2.90 1.02 -1.26 0.18 118.68 122.62 1g7h s LEU 4 Ca 0.02 -0.28 -0.00 0.00 0.02 0.00 0.00 54.13 53.89 1g7h s LEU 4 Cb -0.02 -0.79 0.02 0.00 0.02 0.00 0.00 46.19 45.41 1g7h s LEU 4 CO -0.00 -0.05 -0.10 -1.10 0.02 0.00 0.00 176.35 175.12 1g7h s GLN 5 N 1.20 1.78 0.25 1.70 -0.21 -0.39 -3.99 119.66 120.00 1g7h s GLN 5 Ca -0.05 -0.36 -0.09 0.00 0.02 0.00 0.00 55.36 54.88 1g7h s GLN 5 Cb -0.14 -1.74 -0.07 0.00 1.00 0.00 0.00 33.01 32.06 1g7h s GLN 5 CO -0.02 -0.24 0.57 -1.21 -2.12 0.00 0.00 175.29 172.27 1g7h s GLU 6 N 1.57 3.80 -0.05 2.91 8.01 -1.26 -0.96 118.70 132.72 1g7h s GLU 6 Ca 0.04 0.28 -0.02 0.00 0.01 0.00 0.00 54.97 55.28 1g7h s GLU 6 Cb -0.13 -2.62 0.03 0.00 -4.31 0.00 0.00 34.13 27.11 1g7h s GLU 6 CO -0.08 0.28 0.08 -1.12 0.01 0.00 0.00 175.26 174.43 1g7h s SER 7 N -2.49 0.47 0.31 -0.19 0.01 0.66 -4.84 113.70 107.64 1g7h s SER 7 Ca 0.48 0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.92 1g7h s SER 7 Cb -0.11 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 1g7h s SER 7 CO 0.22 -0.19 0.30 -0.83 0.41 0.00 0.00 173.24 173.15 1g7h s GLY 8 N 1.63 1.97 0.50 3.44 0.00 -1.26 0.15 107.32 113.75 1g7h s GLY 8 Ca -0.03 -1.88 0.29 0.00 0.00 0.00 0.00 44.72 43.10 1g7h s GLY 8 CO -0.04 -1.35 1.81 -0.56 0.00 0.00 0.00 173.10 172.97 1g7h h PRO 9 N 2.22 0.00 0.00 2.90 0.13 -1.92 -3.48 132.00 131.85 1g7h h PRO 9 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1g7h h PRO 9 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1g7h h PRO 9 CO 0.40 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.59 1g7h n GLY 10 N 0.51 1.88 2.95 1.56 0.00 -1.26 -4.82 105.19 106.00 1g7h n GLY 10 Ca 0.02 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1g7h n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g7h s LEU 11 N 0.00 1.85 0.16 0.99 2.96 -1.26 -0.04 118.68 123.34 1g7h s LEU 11 Ca 0.00 -0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 53.73 1g7h s LEU 11 Cb 0.00 -0.33 -0.02 0.00 0.50 0.00 0.00 46.19 46.35 1g7h s LEU 11 CO 0.00 0.04 0.23 0.68 -1.32 0.00 0.00 176.35 175.99 1g7h s VAL 12 N 0.10 0.07 0.25 1.68 -7.23 -0.11 -4.93 120.40 110.23 1g7h s VAL 12 Ca -0.01 -1.51 0.12 0.00 -1.81 0.00 0.00 61.98 58.77 1g7h s VAL 12 Cb -0.05 -1.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 1g7h s VAL 12 CO -0.00 -0.34 -0.20 0.00 -0.31 0.00 0.00 175.10 174.25 1g7h s ALA 13 N -3.99 2.71 -0.43 1.32 0.00 -1.26 -0.45 121.76 119.66 1g7h s ALA 13 Ca 0.19 -1.78 0.06 0.00 0.00 0.00 0.00 51.96 50.42 1g7h s ALA 13 Cb 0.04 -0.32 0.33 0.00 0.00 0.00 0.00 23.12 23.17 1g7h s ALA 13 CO 0.00 0.33 1.06 -2.30 0.00 0.00 0.00 175.76 174.86 1g7h n PRO 14 N -0.35 0.04 0.01 0.00 -0.02 -1.26 -1.57 135.00 131.85 1g7h n PRO 14 Ca -0.08 0.44 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1g7h n PRO 14 Cb 0.59 -1.82 0.01 0.00 -0.02 0.00 0.00 33.50 32.26 1g7h n PRO 14 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1g7h n SER 15 N -1.65 0.68 -3.83 2.55 7.64 -1.26 -4.24 113.62 113.50 1g7h n SER 15 Ca -0.00 -0.46 -0.16 0.00 1.01 0.00 0.00 58.87 59.26 1g7h n SER 15 Cb 0.19 0.82 0.01 0.00 -1.01 0.00 0.00 64.21 64.22 1g7h n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g7h n GLN 16 N -1.74 0.92 0.00 1.43 6.02 -0.61 -5.06 117.38 118.34 1g7h n GLN 16 Ca 0.03 -2.16 0.00 0.00 -0.01 0.00 0.00 57.00 54.86 1g7h n GLN 16 Cb 0.39 0.14 0.00 0.00 1.02 0.00 0.00 30.24 31.79 1g7h n GLN 16 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1g7h n SER 17 N -2.05 0.00 -3.20 1.08 7.64 -1.26 -4.50 113.62 111.33 1g7h n SER 17 Ca 0.01 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.93 1g7h n SER 17 Cb 0.40 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 1g7h n SER 17 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1g7h s LEU 18 N 0.00 -0.15 -0.18 -3.43 2.96 -0.70 -4.85 118.68 112.33 1g7h s LEU 18 Ca 0.00 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1g7h s LEU 18 Cb 0.00 1.16 0.03 0.00 0.50 0.00 0.00 46.19 47.87 1g7h s LEU 18 CO 0.00 -0.03 -0.16 -0.55 -1.32 0.00 0.00 176.35 174.29 1g7h s SER 19 N 2.35 3.11 0.01 3.68 0.15 -1.26 0.18 113.70 121.93 1g7h s SER 19 Ca -0.02 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.95 1g7h s SER 19 Cb -0.03 -1.34 -0.04 0.00 -1.71 0.00 0.00 66.02 62.89 1g7h s SER 19 CO -0.14 -0.06 0.09 -0.63 1.20 0.00 0.00 173.24 173.70 1g7h s ILE 20 N 1.36 4.75 -0.05 6.45 1.01 0.16 -4.48 121.20 130.39 1g7h s ILE 20 Ca 0.03 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.25 1g7h s ILE 20 Cb -0.14 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1g7h s ILE 20 CO -0.11 0.30 -0.12 -0.89 0.00 0.00 0.00 174.94 174.12 1g7h s THR 21 N -1.25 3.23 -0.30 2.92 2.01 0.12 -1.05 115.64 121.32 1g7h s THR 21 Ca 0.25 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.61 1g7h s THR 21 Cb -0.12 -2.28 0.08 0.00 0.01 0.00 0.00 72.50 70.19 1g7h s THR 21 CO 0.16 0.59 -0.01 0.00 -0.69 0.00 0.00 174.62 174.67 1g7h s THR 23 N 1.10 5.09 0.20 0.00 2.01 -0.13 -0.12 115.64 123.79 1g7h s THR 23 Ca 0.02 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.80 1g7h s THR 23 Cb -0.19 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1g7h s THR 23 CO -0.08 -0.37 0.28 0.68 -0.69 0.00 0.00 174.62 174.44 1g7h s VAL 24 N 2.13 5.09 -0.04 3.82 -7.23 -0.28 -1.27 120.40 122.63 1g7h s VAL 24 Ca 0.12 -0.94 -0.21 0.00 -1.81 0.00 0.00 61.98 59.14 1g7h s VAL 24 Cb -0.17 -3.69 0.04 0.00 0.56 0.00 0.00 36.38 33.12 1g7h s VAL 24 CO 0.13 -0.22 0.46 -0.94 -0.31 0.00 0.00 175.10 174.23 1g7h s SER 25 N -3.58 -0.39 0.00 4.85 1.04 0.13 -4.86 113.70 110.89 1g7h s SER 25 Ca 0.34 0.41 0.00 0.00 0.48 0.00 0.00 55.95 57.18 1g7h s SER 25 Cb -0.10 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1g7h s SER 25 CO 0.28 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1g7h n GLY 26 N 1.30 0.66 3.52 7.32 0.00 -1.19 0.99 105.19 117.80 1g7h n GLY 26 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1g7h n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g7h s PHE 27 N -2.19 -0.36 0.08 1.61 -0.71 -1.26 -4.57 117.98 110.57 1g7h s PHE 27 Ca 0.00 0.35 -0.18 0.00 -1.04 0.00 0.00 56.93 56.06 1g7h s PHE 27 Cb 0.00 0.51 -0.07 0.00 -1.21 0.00 0.00 43.02 42.25 1g7h s PHE 27 CO 0.00 -0.49 0.55 0.45 -1.34 0.00 0.00 175.22 174.39 1g7h s SER 28 N -2.08 6.99 0.40 1.98 0.15 -1.26 -4.97 113.70 114.91 1g7h s SER 28 Ca 0.03 1.20 0.28 0.00 0.70 0.00 0.00 55.95 58.16 1g7h s SER 28 Cb -0.01 -2.34 1.02 0.00 -1.71 0.00 0.00 66.02 62.99 1g7h s SER 28 CO -0.06 0.24 1.82 -0.07 1.20 0.00 0.00 173.24 176.38 1g7h h LEU 29 N 4.34 0.00 -0.79 3.45 3.38 -1.86 -1.99 115.31 121.84 1g7h h LEU 29 Ca -0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 1g7h h LEU 29 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1g7h h LEU 29 CO 0.64 0.00 -0.21 0.71 0.09 0.00 0.00 178.44 179.67 1g7h h THR 30 N 0.00 0.44 -0.02 0.22 1.35 -1.94 -3.23 112.91 109.74 1g7h h THR 30 Ca 0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1g7h h THR 30 Cb 0.57 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1g7h h THR 30 CO 0.00 0.20 -0.31 0.61 -0.25 0.00 0.00 175.52 175.78 1g7h n GLY 31 N 0.48 0.26 3.10 5.82 0.00 -0.75 -4.44 105.19 109.65 1g7h n GLY 31 Ca 0.01 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1g7h n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7h s TYR 32 N -2.18 0.08 0.53 1.61 1.51 -1.21 -4.90 117.35 112.80 1g7h s TYR 32 Ca 0.20 -0.23 -0.07 0.00 -1.01 0.00 0.00 57.07 55.96 1g7h s TYR 32 Cb 0.17 -0.07 -0.03 0.00 -0.11 0.00 0.00 41.96 41.92 1g7h s TYR 32 CO 0.45 -0.30 0.86 0.20 -1.11 0.00 0.00 175.55 175.65 1g7h s GLY 33 N -1.54 1.55 -0.09 0.71 0.00 -1.17 -3.55 107.32 103.22 1g7h s GLY 33 Ca -0.13 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.19 1g7h s GLY 33 CO 0.00 -0.21 -0.09 0.14 0.00 0.00 0.00 173.10 172.94 1g7h s VAL 34 N -2.88 1.01 0.25 1.40 1.01 -0.44 -0.39 120.40 120.35 1g7h s VAL 34 Ca 0.50 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.18 1g7h s VAL 34 Cb -0.10 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1g7h s VAL 34 CO 0.47 0.35 0.39 0.20 0.00 0.00 0.00 175.10 176.51 1g7h s ASN 35 N 1.20 6.32 -0.08 3.32 0.02 -0.13 -1.69 114.94 123.90 1g7h s ASN 35 Ca -0.05 0.14 0.04 0.00 -1.02 0.00 0.00 52.86 51.97 1g7h s ASN 35 Cb -0.14 -1.89 0.00 0.00 0.02 0.00 0.00 41.25 39.24 1g7h s ASN 35 CO -0.02 -0.10 -0.20 0.26 0.02 0.00 0.00 177.10 177.05 1g7h s TRP 36 N -2.02 2.20 0.02 2.20 0.52 -0.11 -0.96 118.94 120.78 1g7h s TRP 36 Ca 0.35 -0.86 0.01 0.00 0.02 0.00 0.00 56.10 55.62 1g7h s TRP 36 Cb -0.09 -1.49 -0.02 0.00 -1.15 0.00 0.00 33.47 30.72 1g7h s TRP 36 CO 0.30 -0.35 -0.04 0.08 0.02 0.00 0.00 176.95 176.95 1g7h s VAL 37 N 0.39 0.26 0.14 4.03 1.01 0.08 -1.39 120.40 124.92 1g7h s VAL 37 Ca -0.16 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1g7h s VAL 37 Cb -0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1g7h s VAL 37 CO 0.07 -0.28 -0.08 0.00 0.00 0.00 0.00 175.10 174.81 1g7h s ARG 38 N -1.03 1.03 -0.24 2.72 1.70 0.92 0.11 118.95 124.16 1g7h s ARG 38 Ca -0.09 -1.45 -0.03 0.00 -0.47 0.00 0.00 55.73 53.70 1g7h s ARG 38 Cb -0.07 -0.51 0.08 0.00 -0.57 0.00 0.00 34.95 33.88 1g7h s ARG 38 CO -0.00 0.03 0.08 -1.14 -1.08 0.00 0.00 175.30 173.19 1g7h s GLN 39 N -3.78 0.45 0.65 3.89 0.74 0.47 0.16 119.66 122.24 1g7h s GLN 39 Ca 0.17 -0.56 -0.17 0.00 0.05 0.00 0.00 55.36 54.85 1g7h s GLN 39 Cb 0.04 -1.78 -0.01 0.00 1.10 0.00 0.00 33.01 32.36 1g7h s GLN 39 CO 0.00 -0.83 1.20 -2.14 -0.55 0.00 0.00 175.29 172.97 1g7h s PRO 40 N 1.91 2.65 -0.19 1.67 0.02 -1.26 -1.17 135.00 138.64 1g7h s PRO 40 Ca 0.05 1.76 -0.39 0.00 0.02 0.00 0.00 61.00 62.44 1g7h s PRO 40 Cb -0.17 -1.90 -0.16 0.00 0.02 0.00 0.00 34.50 32.30 1g7h s PRO 40 CO -0.20 -1.44 1.63 -2.30 -0.33 0.00 0.00 177.00 174.36 1g7h n PRO 41 N -2.08 1.12 -1.78 5.54 -0.02 -1.26 -0.44 135.00 136.08 1g7h n PRO 41 Ca 0.13 0.41 -0.21 0.00 -2.02 0.00 0.00 63.50 61.81 1g7h n PRO 41 Cb 0.50 -2.08 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 1g7h n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7h n GLY 42 N 3.73 1.45 3.66 -1.23 0.00 -1.26 -4.95 105.19 106.59 1g7h n GLY 42 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1g7h n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g7h n LYS 43 N -2.53 0.75 -1.19 1.61 4.01 0.42 -5.16 118.16 116.07 1g7h n LYS 43 Ca -0.22 -3.60 -0.09 0.00 -0.51 0.00 0.00 58.31 53.89 1g7h n LYS 43 Cb 0.69 0.80 0.05 0.00 -0.51 0.00 0.00 35.03 36.06 1g7h n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1g7h n GLY 44 N -1.19 0.23 3.80 0.72 0.00 -1.26 -4.66 105.19 102.83 1g7h n GLY 44 Ca -0.15 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 1g7h n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7h s LEU 45 N 0.00 4.32 -0.06 0.99 1.43 -1.26 -4.15 118.68 119.96 1g7h s LEU 45 Ca 0.26 1.56 0.02 0.00 -1.03 0.00 0.00 54.13 54.94 1g7h s LEU 45 Cb -0.01 -3.77 0.02 0.00 0.03 0.00 0.00 46.19 42.45 1g7h s LEU 45 CO 0.17 -0.02 -0.09 -0.70 0.23 0.00 0.00 176.35 175.94 1g7h s GLU 46 N -2.06 1.35 -0.03 1.70 2.12 0.12 -4.95 118.70 116.96 1g7h s GLU 46 Ca 0.46 -0.29 -0.27 0.00 0.36 0.00 0.00 54.97 55.23 1g7h s GLU 46 Cb -0.17 -1.17 -0.03 0.00 0.26 0.00 0.00 34.13 33.01 1g7h s GLU 46 CO 0.22 -0.01 0.85 -0.46 -0.54 0.00 0.00 175.26 175.32 1g7h s TRP 47 N 0.75 3.63 -0.26 5.30 -0.00 -1.26 -0.05 118.94 127.04 1g7h s TRP 47 Ca -0.13 1.50 -0.08 0.00 -0.00 0.00 0.00 56.10 57.39 1g7h s TRP 47 Cb -0.15 -2.98 -0.13 0.00 -0.00 0.00 0.00 33.47 30.21 1g7h s TRP 47 CO 0.02 0.04 -0.30 1.28 -0.00 0.00 0.00 176.95 177.99 1g7h n LEU 48 N 3.83 2.26 0.00 5.86 4.77 -0.49 -4.60 117.00 128.62 1g7h n LEU 48 Ca 0.03 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1g7h n LEU 48 Cb 0.51 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1g7h n LEU 48 CO 0.50 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1g7h n GLY 49 N 1.69 -1.39 3.61 -0.72 0.00 -1.21 0.00 105.19 107.18 1g7h n GLY 49 Ca -0.49 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1g7h n GLY 49 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1g7h s MET 50 N -1.28 1.30 -0.08 1.61 0.23 0.80 -0.93 119.30 120.95 1g7h s MET 50 Ca 0.00 -0.60 0.02 0.00 -1.03 0.00 0.00 55.69 54.07 1g7h s MET 50 Cb 0.00 0.52 0.02 0.00 -1.53 0.00 0.00 34.83 33.83 1g7h s MET 50 CO 0.00 -0.58 -0.12 -1.50 -2.03 0.00 0.00 175.02 170.79 1g7h s ILE 51 N -3.58 1.14 0.89 3.16 2.07 -0.68 -1.67 121.20 122.53 1g7h s ILE 51 Ca 0.06 -0.46 -0.12 0.00 -1.41 0.00 0.00 60.65 58.72 1g7h s ILE 51 Cb -0.02 -1.06 0.13 0.00 0.13 0.00 0.00 42.46 41.64 1g7h s ILE 51 CO -0.04 0.36 1.14 0.26 -1.91 0.00 0.00 174.94 174.76 1g7h s TRP 52 N 0.85 2.58 0.50 3.50 0.52 -0.05 -1.33 118.94 125.51 1g7h s TRP 52 Ca -0.11 0.83 0.16 0.00 0.02 0.00 0.00 56.10 57.00 1g7h s TRP 52 Cb -0.15 -3.41 1.22 0.00 -1.15 0.00 0.00 33.47 29.98 1g7h s TRP 52 CO 0.01 -2.27 2.12 0.78 0.02 0.00 0.00 176.95 177.61 1g7h h GLY 53 N -1.43 0.09 0.53 0.98 0.00 -1.73 0.14 103.07 101.66 1g7h h GLY 53 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1g7h h GLY 53 CO 0.62 0.03 0.00 2.09 0.00 0.00 0.00 176.54 179.29 1g7h n ASP 54 N -4.52 0.43 0.00 0.19 5.68 -1.26 -4.43 116.55 112.64 1g7h n ASP 54 Ca -0.01 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 1g7h n ASP 54 Cb 0.14 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1g7h n ASP 54 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g7h n GLY 55 N 1.03 0.93 3.80 6.12 0.00 0.50 -5.05 105.19 112.51 1g7h n GLY 55 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1g7h n GLY 55 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g7h s ASN 56 N -2.90 5.22 0.06 1.61 -0.87 -1.26 -4.76 114.94 112.03 1g7h s ASN 56 Ca 0.00 1.77 0.03 0.00 -1.57 0.00 0.00 52.86 53.09 1g7h s ASN 56 Cb 0.00 -2.52 -0.03 0.00 -0.02 0.00 0.00 41.25 38.68 1g7h s ASN 56 CO 0.00 -1.55 -0.09 0.42 -2.57 0.00 0.00 177.10 173.31 1g7h s THR 57 N -2.77 0.68 0.00 1.60 -4.23 -1.26 -0.88 115.64 108.79 1g7h s THR 57 Ca 0.61 -1.23 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1g7h s THR 57 Cb -0.16 -0.83 -0.01 0.00 1.34 0.00 0.00 72.50 72.84 1g7h s THR 57 CO 0.49 -0.41 -0.03 -1.81 -0.54 0.00 0.00 174.62 172.31 1g7h s ASP 58 N -1.80 0.35 0.16 3.99 1.11 -0.67 -4.99 116.67 114.81 1g7h s ASP 58 Ca -0.06 -0.14 0.06 0.00 0.18 0.00 0.00 52.55 52.59 1g7h s ASP 58 Cb -0.08 -0.01 -0.04 0.00 1.07 0.00 0.00 42.92 43.85 1g7h s ASP 58 CO 0.00 -0.02 -0.12 -0.31 1.18 0.00 0.00 175.17 175.90 1g7h s TYR 59 N -0.33 1.40 0.07 4.23 2.02 -1.26 -0.14 117.35 123.34 1g7h s TYR 59 Ca -0.02 -0.67 -0.31 0.00 -0.37 0.00 0.00 57.07 55.70 1g7h s TYR 59 Cb -0.03 -0.69 -0.09 0.00 -0.40 0.00 0.00 41.96 40.75 1g7h s TYR 59 CO -0.00 0.16 1.78 1.21 -1.57 0.00 0.00 175.55 177.13 1g7h s ASN 60 N -3.08 6.51 0.27 2.29 3.84 0.10 -4.84 114.94 120.04 1g7h s ASN 60 Ca 0.17 2.60 0.01 0.00 0.21 0.00 0.00 52.86 55.85 1g7h s ASN 60 Cb 0.00 -2.56 0.61 0.00 -0.55 0.00 0.00 41.25 38.75 1g7h s ASN 60 CO 0.03 -0.97 1.75 0.77 -2.79 0.00 0.00 177.10 175.89 1g7h h SER 61 N 8.96 0.52 -0.31 -4.21 4.64 -1.93 0.40 113.55 121.61 1g7h h SER 61 Ca -0.45 0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 60.88 1g7h h SER 61 Cb 1.21 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1g7h h SER 61 CO 0.94 0.18 -0.15 0.00 -0.87 0.00 0.00 176.83 176.93 1g7h h ALA 62 N 1.60 0.97 -0.28 5.18 0.00 -1.98 -3.11 119.26 121.64 1g7h h ALA 62 Ca 0.50 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1g7h h ALA 62 Cb 0.78 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1g7h h ALA 62 CO -0.40 0.61 0.00 1.28 0.00 0.00 0.00 179.25 180.73 1g7h n LEU 63 N -4.15 3.09 -0.27 0.00 4.32 -0.91 -4.68 117.00 114.40 1g7h n LEU 63 Ca 0.01 -1.42 0.08 0.00 -0.02 0.00 0.00 56.01 54.66 1g7h n LEU 63 Cb 0.39 -0.18 0.22 0.00 -1.62 0.00 0.00 43.42 42.23 1g7h n LEU 63 CO 0.43 0.65 0.94 0.50 -1.22 0.00 0.00 177.39 178.69 1g7h h LYS 64 N 3.80 0.25 0.00 3.23 3.64 -0.14 -2.03 116.57 125.31 1g7h h LYS 64 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1g7h h LYS 64 Cb 0.87 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1g7h h LYS 64 CO 0.00 0.17 -0.08 0.66 -2.27 0.00 0.00 179.45 177.92 1g7h h SER 65 N 0.26 0.00 0.01 4.20 4.64 -1.83 -2.65 113.55 118.18 1g7h h SER 65 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1g7h h SER 65 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1g7h h SER 65 CO -0.56 0.08 -0.52 0.54 -0.87 0.00 0.00 176.83 175.50 1g7h n ARG 66 N -3.26 1.03 -4.24 4.77 1.74 -0.79 -4.97 116.66 110.95 1g7h n ARG 66 Ca -0.00 -0.84 -0.28 0.00 -0.77 0.00 0.00 57.85 55.96 1g7h n ARG 66 Cb 0.31 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.17 1g7h n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1g7h s LEU 67 N -2.54 3.11 -0.18 0.55 1.43 -1.00 -1.03 118.68 119.01 1g7h s LEU 67 Ca 0.18 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.74 1g7h s LEU 67 Cb 0.18 -1.83 0.06 0.00 0.03 0.00 0.00 46.19 44.63 1g7h s LEU 67 CO 0.60 0.13 0.43 -0.55 0.23 0.00 0.00 176.35 177.20 1g7h s SER 68 N -2.62 -0.52 -0.06 2.29 0.15 -0.00 -4.93 113.70 108.00 1g7h s SER 68 Ca 0.24 0.96 0.04 0.00 0.70 0.00 0.00 55.95 57.89 1g7h s SER 68 Cb -0.10 0.89 -0.00 0.00 -1.71 0.00 0.00 66.02 65.10 1g7h s SER 68 CO 0.16 -0.20 -0.20 -0.63 1.20 0.00 0.00 173.24 173.57 1g7h s ILE 69 N 1.57 1.65 0.30 6.45 1.01 -1.26 0.21 121.20 131.12 1g7h s ILE 69 Ca -0.09 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1g7h s ILE 69 Cb -0.09 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1g7h s ILE 69 CO -0.13 0.47 0.32 -0.94 0.00 0.00 0.00 174.94 174.66 1g7h s SER 70 N 0.10 0.91 0.14 3.58 1.04 -0.86 -4.99 113.70 113.63 1g7h s SER 70 Ca -0.07 -1.51 -0.22 0.00 0.48 0.00 0.00 55.95 54.63 1g7h s SER 70 Cb -0.14 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.60 1g7h s SER 70 CO 0.04 -1.09 0.56 -1.59 0.98 0.00 0.00 173.24 172.14 1g7h s LYS 71 N -3.54 1.22 -0.30 4.02 -2.85 -1.26 -0.21 119.74 116.82 1g7h s LYS 71 Ca 0.35 -0.47 0.03 0.00 -1.00 0.00 0.00 55.97 54.88 1g7h s LYS 71 Cb 0.02 0.56 0.08 0.00 -2.06 0.00 0.00 37.83 36.44 1g7h s LYS 71 CO 0.20 -0.52 -0.00 0.34 0.10 0.00 0.00 175.35 175.47 1g7h s ASP 72 N -2.67 4.49 0.31 0.03 3.68 0.11 -4.98 116.67 117.64 1g7h s ASP 72 Ca 0.01 -1.77 0.04 0.00 2.13 0.00 0.00 52.55 52.95 1g7h s ASP 72 Cb -0.00 -1.48 0.63 0.00 -1.45 0.00 0.00 42.92 40.62 1g7h s ASP 72 CO -0.11 -0.31 1.86 0.78 0.13 0.00 0.00 175.17 177.52 1g7h h ASN 73 N 7.74 0.84 0.64 -0.34 2.35 -1.97 0.06 115.58 124.90 1g7h h ASN 73 Ca -0.11 0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.54 1g7h h ASN 73 Cb 1.03 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 1g7h h ASN 73 CO 0.48 0.46 -0.66 0.77 -1.65 0.00 0.00 177.43 176.83 1g7h h SER 74 N 0.91 0.03 0.12 5.81 4.64 -1.95 -2.45 113.55 120.66 1g7h h SER 74 Ca 0.46 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1g7h h SER 74 Cb 0.49 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1g7h h SER 74 CO -0.22 0.68 -0.14 0.29 -0.87 0.00 0.00 176.83 176.58 1g7h n LYS 75 N -3.76 1.23 -3.68 4.77 5.02 -0.49 -4.93 118.16 116.32 1g7h n LYS 75 Ca -0.01 -0.72 -0.25 0.00 -2.02 0.00 0.00 58.31 55.30 1g7h n LYS 75 Cb 0.65 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 34.25 1g7h n LYS 75 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1g7h n SER 76 N -0.25 -5.80 -4.08 4.39 7.64 -0.11 -4.87 113.62 110.53 1g7h n SER 76 Ca 0.15 -0.61 -0.20 0.00 1.01 0.00 0.00 58.87 59.22 1g7h n SER 76 Cb 0.35 -4.73 -0.15 0.00 -1.01 0.00 0.00 64.21 58.67 1g7h n SER 76 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1g7h s GLN 77 N -6.36 0.94 -0.03 1.43 -0.21 -1.01 -1.12 119.66 113.30 1g7h s GLN 77 Ca 0.58 -0.49 0.07 0.00 0.02 0.00 0.00 55.36 55.54 1g7h s GLN 77 Cb -0.27 -0.92 -0.01 0.00 1.00 0.00 0.00 33.01 32.81 1g7h s GLN 77 CO 0.76 0.25 -0.24 0.08 -2.12 0.00 0.00 175.29 174.01 1g7h s VAL 78 N -0.40 1.92 -0.06 1.09 1.01 0.83 0.07 120.40 124.84 1g7h s VAL 78 Ca 0.04 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.05 1g7h s VAL 78 Cb -0.05 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1g7h s VAL 78 CO -0.00 0.54 -0.22 -0.36 0.00 0.00 0.00 175.10 175.06 1g7h s PHE 79 N -0.39 2.52 -0.25 5.22 0.40 0.71 0.24 117.98 126.43 1g7h s PHE 79 Ca 0.04 -0.62 -0.06 0.00 -0.60 0.00 0.00 56.93 55.69 1g7h s PHE 79 Cb -0.11 -1.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.78 1g7h s PHE 79 CO 0.01 -0.15 0.04 -1.17 0.70 0.00 0.00 175.22 174.64 1g7h s LEU 80 N -0.20 3.37 -0.18 -0.37 2.96 -0.22 -2.02 118.68 122.02 1g7h s LEU 80 Ca -0.02 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1g7h s LEU 80 Cb -0.13 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 1g7h s LEU 80 CO 0.03 -0.07 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.33 1g7h s LYS 81 N 1.54 3.26 0.01 1.98 1.02 0.13 0.37 119.74 128.05 1g7h s LYS 81 Ca 0.05 -0.71 0.04 0.00 0.02 0.00 0.00 55.97 55.38 1g7h s LYS 81 Cb -0.15 -2.75 -0.01 0.00 -0.52 0.00 0.00 37.83 34.39 1g7h s LYS 81 CO 0.01 -0.06 -0.13 1.41 -0.92 0.00 0.00 175.35 175.65 1g7h s MET 82 N 1.05 1.02 0.18 1.68 1.75 0.13 -0.82 119.30 124.28 1g7h s MET 82 Ca -0.01 -0.56 0.02 0.00 -1.25 0.00 0.00 55.69 53.90 1g7h s MET 82 Cb -0.15 -1.00 -0.01 0.00 2.84 0.00 0.00 34.83 36.52 1g7h s MET 82 CO -0.03 0.27 0.08 0.27 -0.65 0.00 0.00 175.02 174.96 1g7h n ASN 83 N 2.48 0.72 -3.74 1.11 0.23 -0.20 -1.72 115.26 114.14 1g7h n ASN 83 Ca -0.15 -1.99 -0.23 0.00 -0.53 0.00 0.00 54.58 51.68 1g7h n ASN 83 Cb 0.55 0.54 0.03 0.00 -2.08 0.00 0.00 39.78 38.83 1g7h n ASN 83 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1g7h n SER 84 N -1.97 -1.83 -4.70 0.53 7.64 -1.26 -4.84 113.62 107.20 1g7h n SER 84 Ca -0.01 -0.81 -0.36 0.00 1.01 0.00 0.00 58.87 58.70 1g7h n SER 84 Cb 0.28 -4.04 0.09 0.00 -1.01 0.00 0.00 64.21 59.53 1g7h n SER 84 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1g7h n LEU 85 N -4.35 5.23 -4.32 -3.43 4.77 -1.26 -5.05 117.00 108.58 1g7h n LEU 85 Ca -0.24 0.75 -0.17 0.00 -0.03 0.00 0.00 56.01 56.33 1g7h n LEU 85 Cb 0.65 -1.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.12 1g7h n LEU 85 CO 0.70 -1.34 -0.28 -1.00 -1.33 0.00 0.00 177.39 174.13 1g7h s HIS 86 N -1.62 1.53 -0.69 -1.77 3.76 -1.26 -4.64 115.29 110.59 1g7h s HIS 86 Ca 0.79 -1.09 0.25 0.00 -0.15 0.00 0.00 55.06 54.85 1g7h s HIS 86 Cb -0.36 -0.90 0.90 0.00 1.11 0.00 0.00 32.58 33.34 1g7h s HIS 86 CO 0.44 -0.24 1.75 0.25 -0.85 0.00 0.00 174.74 176.09 1g7h n THR 87 N -0.44 0.64 1.58 1.30 -2.24 -1.26 -2.47 114.28 111.39 1g7h n THR 87 Ca -0.02 -0.04 0.15 0.00 -2.27 0.00 0.00 64.05 61.87 1g7h n THR 87 Cb 0.65 -0.80 0.81 0.00 -2.10 0.00 0.00 70.33 68.89 1g7h n THR 87 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1g7h n ASP 88 N -2.12 0.00 -0.20 3.42 10.43 -1.26 -2.77 116.55 124.05 1g7h n ASP 88 Ca 0.04 -0.38 0.14 0.00 2.57 0.00 0.00 54.79 57.17 1g7h n ASP 88 Cb 0.33 -0.21 0.63 0.00 1.84 0.00 0.00 41.12 43.72 1g7h n ASP 88 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1g7h n ASP 89 N -1.21 0.69 -4.66 -2.24 8.00 -1.03 -4.81 116.55 111.29 1g7h n ASP 89 Ca 0.17 -0.92 -0.42 0.00 0.71 0.00 0.00 54.79 54.33 1g7h n ASP 89 Cb 0.20 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1g7h n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1g7h s THR 90 N -2.27 3.72 0.02 -3.53 2.01 -1.11 -4.81 115.64 109.67 1g7h s THR 90 Ca 0.34 0.87 -0.28 0.00 0.31 0.00 0.00 61.69 62.93 1g7h s THR 90 Cb 0.21 -3.56 0.10 0.00 0.01 0.00 0.00 72.50 69.26 1g7h s THR 90 CO 0.42 -0.08 1.23 0.00 -0.69 0.00 0.00 174.62 175.50 1g7h s ALA 91 N 3.93 -2.16 -0.18 7.40 0.00 -0.83 -4.37 121.76 125.54 1g7h s ALA 91 Ca 0.70 0.37 -0.18 0.00 0.00 0.00 0.00 51.96 52.84 1g7h s ALA 91 Cb -0.31 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1g7h s ALA 91 CO 0.27 -1.08 0.51 0.50 0.00 0.00 0.00 175.76 175.96 1g7h s ARG 92 N -2.40 4.23 -0.16 0.00 3.52 -0.32 -0.11 118.95 123.72 1g7h s ARG 92 Ca 0.18 0.43 -0.06 0.00 -0.13 0.00 0.00 55.73 56.15 1g7h s ARG 92 Cb 0.02 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 1g7h s ARG 92 CO -0.02 -0.08 0.05 0.71 -0.81 0.00 0.00 175.30 175.16 1g7h s TYR 93 N 1.40 3.25 -0.02 5.12 1.51 0.17 -0.39 117.35 128.40 1g7h s TYR 93 Ca 0.25 0.10 0.05 0.00 -1.01 0.00 0.00 57.07 56.46 1g7h s TYR 93 Cb -0.15 -2.01 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1g7h s TYR 93 CO 0.10 0.24 -0.17 0.71 -1.11 0.00 0.00 175.55 175.32 1g7h s TYR 94 N 0.06 1.54 -0.06 2.71 2.02 0.12 -0.27 117.35 123.47 1g7h s TYR 94 Ca 0.05 -0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 56.42 1g7h s TYR 94 Cb -0.12 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 1g7h s TYR 94 CO 0.01 -0.04 0.06 0.00 -1.57 0.00 0.00 175.55 174.01 1g7h s ALA 96 N -1.05 0.17 0.25 0.00 0.00 -0.14 -0.56 121.76 120.44 1g7h s ALA 96 Ca 0.18 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 1g7h s ALA 96 Cb -0.12 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 1g7h s ALA 96 CO 0.08 -0.03 0.93 0.50 0.00 0.00 0.00 175.76 177.24 1g7h s ARG 97 N -0.58 4.81 -0.23 0.00 3.52 0.30 -0.95 118.95 125.81 1g7h s ARG 97 Ca -0.05 1.46 -0.07 0.00 -0.13 0.00 0.00 55.73 56.93 1g7h s ARG 97 Cb -0.04 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 1g7h s ARG 97 CO -0.00 0.50 0.07 -2.00 -0.81 0.00 0.00 175.30 173.05 1g7h s GLU 98 N -1.28 3.72 -0.30 5.12 2.12 0.47 -1.79 118.70 126.77 1g7h s GLU 98 Ca 0.42 -0.45 0.03 0.00 0.36 0.00 0.00 54.97 55.32 1g7h s GLU 98 Cb -0.25 -3.29 0.08 0.00 0.26 0.00 0.00 34.13 30.93 1g7h s GLU 98 CO 0.31 -0.08 -0.02 0.50 -0.54 0.00 0.00 175.26 175.43 1g7h s ARG 99 N 1.32 1.96 -1.20 4.30 3.52 0.19 -3.06 118.95 125.98 1g7h s ARG 99 Ca 0.05 -1.57 -0.26 0.00 -0.13 0.00 0.00 55.73 53.82 1g7h s ARG 99 Cb -0.15 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1g7h s ARG 99 CO 0.03 -0.75 0.70 -3.47 -0.81 0.00 0.00 175.30 171.01 1g7h n ASP 100 N 4.39 -4.36 -1.45 -2.12 4.64 -1.26 -2.77 116.55 113.62 1g7h n ASP 100 Ca -0.06 -1.15 -0.10 0.00 -1.38 0.00 0.00 54.79 52.10 1g7h n ASP 100 Cb 0.42 -2.55 0.01 0.00 -1.04 0.00 0.00 41.12 37.96 1g7h n ASP 100 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1g7h n TYR 101 N -4.60 -0.85 -3.58 -0.67 4.02 -1.26 -5.05 117.16 105.17 1g7h n TYR 101 Ca -0.12 0.22 -0.16 0.00 -0.01 0.00 0.00 57.90 57.83 1g7h n TYR 101 Cb 0.59 -2.55 -0.07 0.00 -0.02 0.00 0.00 39.34 37.29 1g7h n TYR 101 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1g7h s ARG 102 N -5.01 0.94 -0.60 -0.72 3.03 -1.11 -5.11 118.95 110.36 1g7h s ARG 102 Ca 0.13 0.45 -0.19 0.00 2.03 0.00 0.00 55.73 58.15 1g7h s ARG 102 Cb -0.06 0.45 0.10 0.00 -1.03 0.00 0.00 34.95 34.41 1g7h s ARG 102 CO 0.16 -0.24 0.72 -0.51 -1.13 0.00 0.00 175.30 174.29 1g7h s LEU 103 N -0.69 5.38 -0.02 -1.89 1.43 -1.26 -0.64 118.68 121.00 1g7h s LEU 103 Ca -0.08 -1.45 0.12 0.00 -1.03 0.00 0.00 54.13 51.69 1g7h s LEU 103 Cb -0.02 -2.30 -0.23 0.00 0.03 0.00 0.00 46.19 43.67 1g7h s LEU 103 CO 0.07 -1.12 0.75 -2.24 0.23 0.00 0.00 176.35 174.04 1g7h h ASP 104 N 9.18 0.00 -3.66 2.29 2.03 -1.70 -3.46 116.42 121.11 1g7h h ASP 104 Ca -0.28 -0.01 -0.49 0.00 -0.73 0.00 0.00 57.03 55.52 1g7h h ASP 104 Cb 1.09 -0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 39.26 1g7h h ASP 104 CO 1.10 1.01 -0.81 -0.31 -1.03 0.00 0.00 179.24 179.20 1g7h s TYR 105 N -2.61 1.32 0.09 4.15 1.51 -1.26 -5.00 117.35 115.55 1g7h s TYR 105 Ca -0.04 -0.41 0.10 0.00 -1.01 0.00 0.00 57.07 55.71 1g7h s TYR 105 Cb 0.08 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 1g7h s TYR 105 CO 0.82 -0.19 -0.24 -1.58 -1.11 0.00 0.00 175.55 173.25 1g7h s TRP 106 N 0.39 2.38 1.04 2.71 0.52 -1.26 0.11 118.94 124.82 1g7h s TRP 106 Ca -0.08 -0.36 -0.17 0.00 0.02 0.00 0.00 56.10 55.51 1g7h s TRP 106 Cb -0.13 -1.33 0.23 0.00 -1.15 0.00 0.00 33.47 31.09 1g7h s TRP 106 CO 0.02 0.27 1.24 0.20 0.02 0.00 0.00 176.95 178.70 1g7h s GLY 107 N -1.74 1.70 0.48 0.98 0.00 0.28 -4.71 107.32 104.32 1g7h s GLY 107 Ca 0.14 -1.09 0.27 0.00 0.00 0.00 0.00 44.72 44.04 1g7h s GLY 107 CO 0.05 -0.29 1.87 -1.61 0.00 0.00 0.00 173.10 173.12 1g7h h GLN 108 N -1.95 0.00 0.00 2.90 4.15 -1.89 -3.46 115.11 114.87 1g7h h GLN 108 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1g7h h GLN 108 Cb 1.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.95 1g7h h GLN 108 CO 0.38 0.14 0.00 0.41 -1.93 0.00 0.00 178.83 177.83 1g7h n GLY 109 N 0.16 -0.89 3.45 2.39 0.00 -1.26 -5.01 105.19 104.02 1g7h n GLY 109 Ca 0.00 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 1g7h n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g7h s THR 110 N -2.08 2.93 -0.09 2.61 -4.23 0.63 -4.85 115.64 110.56 1g7h s THR 110 Ca 0.00 -0.77 -0.24 0.00 -1.18 0.00 0.00 61.69 59.50 1g7h s THR 110 Cb 0.00 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 1g7h s THR 110 CO 0.00 0.59 0.72 -0.89 -0.54 0.00 0.00 174.62 174.50 1g7h s THR 111 N -0.66 5.01 -0.05 3.99 2.01 -1.26 0.45 115.64 125.13 1g7h s THR 111 Ca 0.10 1.47 0.06 0.00 0.31 0.00 0.00 61.69 63.63 1g7h s THR 111 Cb -0.11 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 1g7h s THR 111 CO 0.01 0.20 -0.25 -0.22 -0.69 0.00 0.00 174.62 173.67 1g7h s LEU 112 N 1.12 2.06 -0.07 4.42 2.96 0.85 -4.20 118.68 125.81 1g7h s LEU 112 Ca 0.37 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1g7h s LEU 112 Cb -0.17 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 45.16 1g7h s LEU 112 CO 0.17 0.25 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.34 1g7h s THR 113 N -0.23 1.86 -0.37 3.68 2.01 0.94 -1.97 115.64 121.56 1g7h s THR 113 Ca -0.01 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 60.98 1g7h s THR 113 Cb -0.13 -1.60 0.05 0.00 0.01 0.00 0.00 72.50 70.83 1g7h s THR 113 CO 0.03 0.52 0.17 -0.69 -0.69 0.00 0.00 174.62 173.95 1g7h s VAL 114 N 0.15 4.05 0.00 3.82 1.01 -1.26 -0.93 120.40 127.24 1g7h s VAL 114 Ca -0.11 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.71 1g7h s VAL 114 Cb -0.15 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1g7h s VAL 114 CO 0.06 -0.28 0.00 -1.54 0.00 0.00 0.00 175.10 173.33 1g7h n SER 115 N 4.87 0.00 -0.92 3.32 3.41 0.40 -4.43 113.62 120.27 1g7h n SER 115 Ca -0.11 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.61 1g7h n SER 115 Cb 0.44 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.49 1g7h n SER 115 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68