#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6y n ALA 3 N 0.00 -0.06 -2.27 0.55 0.00 -1.26 -4.95 120.51 112.52 2g6y n ALA 3 Ca 0.00 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 2g6y n ALA 3 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 19.45 17.37 2g6y n ALA 3 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2g6y s MET 4 N -2.07 4.64 0.35 0.00 1.75 0.48 -4.82 119.30 119.62 2g6y s MET 4 Ca 0.65 1.54 -0.27 0.00 -1.25 0.00 0.00 55.69 56.36 2g6y s MET 4 Cb -0.54 -3.36 -0.09 0.00 2.84 0.00 0.00 34.83 33.68 2g6y s MET 4 CO 0.55 0.12 1.18 -1.21 -0.65 0.00 0.00 175.02 175.01 2g6y s GLU 5 N 0.08 4.30 -0.13 4.11 2.02 -0.11 -1.33 118.70 127.63 2g6y s GLU 5 Ca 0.49 1.92 0.02 0.00 0.02 0.00 0.00 54.97 57.41 2g6y s GLU 5 Cb -0.25 -2.92 -0.00 0.00 0.10 0.00 0.00 34.13 31.06 2g6y s GLU 5 CO 0.31 -0.13 -0.18 0.42 0.02 0.00 0.00 175.26 175.69 2g6y s ILE 6 N -1.28 2.45 0.08 -1.63 1.01 -0.28 -0.39 121.20 121.16 2g6y s ILE 6 Ca 0.51 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 60.38 2g6y s ILE 6 Cb -0.33 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2g6y s ILE 6 CO 0.43 0.53 -0.16 -1.61 0.00 0.00 0.00 174.94 174.13 2g6y s GLU 7 N 0.62 1.97 -0.15 2.79 2.02 -0.20 -1.14 118.70 124.61 2g6y s GLU 7 Ca -0.10 -1.06 -0.13 0.00 0.02 0.00 0.00 54.97 53.70 2g6y s GLU 7 Cb -0.16 -2.19 0.04 0.00 0.10 0.00 0.00 34.13 31.92 2g6y s GLU 7 CO 0.03 0.51 0.40 0.00 0.02 0.00 0.00 175.26 176.22 2g6y s ARG 9 N 0.44 1.71 -0.10 0.00 3.52 -0.38 -1.21 118.95 122.93 2g6y s ARG 9 Ca -0.02 -0.52 0.04 0.00 -0.13 0.00 0.00 55.73 55.10 2g6y s ARG 9 Cb -0.04 -1.46 0.00 0.00 -1.56 0.00 0.00 34.95 31.90 2g6y s ARG 9 CO -0.02 0.16 -0.22 0.42 -0.81 0.00 0.00 175.30 174.82 2g6y s ILE 10 N 0.27 1.96 -0.01 4.11 1.01 -0.41 -0.45 121.20 127.67 2g6y s ILE 10 Ca -0.08 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.65 2g6y s ILE 10 Cb -0.13 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 2g6y s ILE 10 CO 0.03 0.54 -0.10 0.42 0.00 0.00 0.00 174.94 175.83 2g6y s THR 11 N 0.44 0.75 0.00 2.92 -4.23 -0.57 -0.80 115.64 114.16 2g6y s THR 11 Ca -0.17 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 2g6y s THR 11 Cb -0.17 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.03 2g6y s THR 11 CO 0.07 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 2g6y n GLY 12 N 2.80 0.42 2.98 3.99 0.00 -0.66 -1.47 105.19 113.26 2g6y n GLY 12 Ca -0.14 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 2g6y n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g6y s THR 13 N -2.01 0.34 -0.16 2.61 -4.23 -0.58 -0.63 115.64 110.98 2g6y s THR 13 Ca 0.00 -0.60 -0.00 0.00 -1.18 0.00 0.00 61.69 59.91 2g6y s THR 13 Cb 0.00 -0.37 0.04 0.00 1.34 0.00 0.00 72.50 73.51 2g6y s THR 13 CO 0.00 -0.17 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.62 2g6y s LEU 14 N -0.83 1.67 -1.53 4.79 2.96 -0.38 -0.52 118.68 124.84 2g6y s LEU 14 Ca -0.05 -0.65 -0.14 0.00 -0.22 0.00 0.00 54.13 53.07 2g6y s LEU 14 Cb -0.06 -0.97 0.10 0.00 0.50 0.00 0.00 46.19 45.77 2g6y s LEU 14 CO -0.00 -0.16 0.79 0.59 -1.32 0.00 0.00 176.35 176.25 2g6y n ASN 15 N 4.85 -4.14 0.00 3.68 4.13 0.44 -1.65 115.26 122.56 2g6y n ASN 15 Ca -0.13 -0.74 0.00 0.00 1.68 0.00 0.00 54.58 55.39 2g6y n ASN 15 Cb 0.48 -3.35 0.00 0.00 -1.54 0.00 0.00 39.78 35.37 2g6y n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g6y n GLY 16 N -1.46 1.81 3.66 7.41 0.00 -1.26 -5.01 105.19 110.33 2g6y n GLY 16 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2g6y n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6y s VAL 17 N -3.12 4.86 0.37 1.61 1.01 -0.66 -4.99 120.40 119.46 2g6y s VAL 17 Ca 0.00 1.65 -0.26 0.00 0.00 0.00 0.00 61.98 63.36 2g6y s VAL 17 Cb 0.00 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2g6y s VAL 17 CO 0.00 -0.01 1.15 -1.61 0.00 0.00 0.00 175.10 174.63 2g6y s GLU 18 N 2.39 4.23 0.07 2.72 0.41 -1.26 -1.25 118.70 126.01 2g6y s GLU 18 Ca 0.38 1.82 -0.06 0.00 -0.41 0.00 0.00 54.97 56.70 2g6y s GLU 18 Cb -0.16 -2.81 -0.01 0.00 -1.78 0.00 0.00 34.13 29.36 2g6y s GLU 18 CO 0.11 -0.16 0.11 -0.59 -0.49 0.00 0.00 175.26 174.24 2g6y s PHE 19 N -1.36 0.27 -0.24 1.61 -0.12 0.20 -4.96 117.98 113.38 2g6y s PHE 19 Ca 0.53 -0.73 -0.16 0.00 -0.05 0.00 0.00 56.93 56.53 2g6y s PHE 19 Cb -0.31 -0.17 0.07 0.00 -0.63 0.00 0.00 43.02 41.98 2g6y s PHE 19 CO 0.39 -0.47 0.61 -2.00 -0.05 0.00 0.00 175.22 173.69 2g6y s GLU 20 N -3.75 0.64 0.06 1.99 2.12 -1.26 -1.65 118.70 116.84 2g6y s GLU 20 Ca 0.05 1.03 0.06 0.00 0.36 0.00 0.00 54.97 56.47 2g6y s GLU 20 Cb 0.05 0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 2g6y s GLU 20 CO -0.10 -0.14 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.82 2g6y s LEU 21 N 1.26 2.23 0.00 2.70 1.02 0.02 -0.96 118.68 124.95 2g6y s LEU 21 Ca -0.07 -0.55 -0.00 0.00 0.02 0.00 0.00 54.13 53.52 2g6y s LEU 21 Cb -0.06 -0.65 -0.01 0.00 0.02 0.00 0.00 46.19 45.50 2g6y s LEU 21 CO -0.13 0.01 -0.00 0.68 0.02 0.00 0.00 176.35 176.93 2g6y s VAL 22 N -1.04 0.04 -1.81 -1.59 -7.23 -0.62 -1.29 120.40 106.86 2g6y s VAL 22 Ca 0.01 -0.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 2g6y s VAL 22 Cb -0.09 -0.11 0.00 0.00 0.56 0.00 0.00 36.38 36.74 2g6y s VAL 22 CO 0.02 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 2g6y n GLY 23 N 2.55 -0.70 0.00 2.32 0.00 -0.35 -1.36 105.19 107.65 2g6y n GLY 23 Ca -0.16 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2g6y n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 24 N 0.00 -1.23 0.00 -0.02 0.00 0.03 -0.89 105.19 103.07 2g6y n GLY 24 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2g6y n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 25 N 0.00 -1.06 3.68 -0.02 0.00 -0.29 -0.77 105.19 106.73 2g6y n GLY 25 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2g6y n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g6y s GLU 26 N -0.05 1.59 0.03 1.61 -1.05 -1.11 -1.13 118.70 118.58 2g6y s GLU 26 Ca 0.00 -0.93 -0.22 0.00 -0.15 0.00 0.00 54.97 53.66 2g6y s GLU 26 Cb 0.00 0.56 0.05 0.00 -0.44 0.00 0.00 34.13 34.30 2g6y s GLU 26 CO 0.00 -0.70 0.51 0.20 0.95 0.00 0.00 175.26 176.22 2g6y s GLY 27 N -2.90 -0.41 -0.31 -3.83 0.00 -0.44 -0.42 107.32 99.00 2g6y s GLY 27 Ca 0.11 0.65 0.02 0.00 0.00 0.00 0.00 44.72 45.50 2g6y s GLY 27 CO 0.02 0.35 0.04 -1.59 0.00 0.00 0.00 173.10 171.93 2g6y s THR 28 N -2.16 1.65 0.38 0.90 2.01 -0.23 -0.39 115.64 117.81 2g6y s THR 28 Ca -0.07 -1.79 0.08 0.00 0.31 0.00 0.00 61.69 60.22 2g6y s THR 28 Cb -0.01 -2.16 0.30 0.00 0.01 0.00 0.00 72.50 70.64 2g6y s THR 28 CO 0.01 -0.52 1.98 -0.65 -0.69 0.00 0.00 174.62 174.74 2g6y h PRO 29 N 7.84 0.63 0.00 4.92 0.11 -1.84 -0.89 132.00 142.78 2g6y h PRO 29 Ca -0.10 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 2g6y h PRO 29 Cb 1.03 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2g6y h PRO 29 CO 0.48 0.42 -0.03 0.93 -0.21 0.00 0.00 178.00 179.59 2g6y h GLU 30 N 0.65 0.00 -0.02 1.05 3.07 -1.93 -1.37 114.58 116.04 2g6y h GLU 30 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2g6y h GLU 30 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2g6y h GLU 30 CO -0.09 0.03 -0.16 1.04 -1.40 0.00 0.00 179.01 178.44 2g6y n GLN 31 N -3.40 1.52 -2.61 2.33 1.13 -0.41 -4.88 117.38 111.05 2g6y n GLN 31 Ca -0.02 -1.19 -0.16 0.00 -1.94 0.00 0.00 57.00 53.69 2g6y n GLN 31 Cb 0.14 -1.31 0.01 0.00 0.11 0.00 0.00 30.24 29.20 2g6y n GLN 31 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g6y n GLY 32 N 1.05 -0.22 3.17 1.08 0.00 -0.52 -4.87 105.19 104.89 2g6y n GLY 32 Ca 0.08 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 2g6y n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6y s ARG 33 N -5.14 1.46 0.13 1.61 3.52 -1.13 -1.00 118.95 118.40 2g6y s ARG 33 Ca 0.14 -0.64 -0.11 0.00 -0.13 0.00 0.00 55.73 54.99 2g6y s ARG 33 Cb -0.06 -1.41 0.00 0.00 -1.56 0.00 0.00 34.95 31.92 2g6y s ARG 33 CO 0.17 0.38 0.28 0.00 -0.81 0.00 0.00 175.30 175.32 2g6y s MET 34 N -0.40 1.04 0.10 5.12 0.23 -0.46 -1.07 119.30 123.86 2g6y s MET 34 Ca 0.06 -1.00 0.07 0.00 -1.03 0.00 0.00 55.69 53.80 2g6y s MET 34 Cb -0.07 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.58 2g6y s MET 34 CO -0.01 -0.37 -0.18 0.95 -2.03 0.00 0.00 175.02 173.38 2g6y s THR 35 N -3.89 1.51 -0.17 3.16 -4.23 0.43 -1.02 115.64 111.43 2g6y s THR 35 Ca 0.10 -1.51 -0.09 0.00 -1.18 0.00 0.00 61.69 59.00 2g6y s THR 35 Cb 0.03 -1.43 0.06 0.00 1.34 0.00 0.00 72.50 72.50 2g6y s THR 35 CO -0.06 -0.16 0.41 0.21 -0.54 0.00 0.00 174.62 174.47 2g6y s ASN 36 N -1.96 -0.51 -0.09 3.99 3.04 -0.79 -2.75 114.94 115.87 2g6y s ASN 36 Ca 0.05 0.88 0.03 0.00 0.04 0.00 0.00 52.86 53.86 2g6y s ASN 36 Cb -0.09 0.76 0.01 0.00 -1.54 0.00 0.00 41.25 40.39 2g6y s ASN 36 CO 0.04 -0.19 -0.18 -0.54 -3.04 0.00 0.00 177.10 173.19 2g6y s LYS 37 N 1.39 2.37 0.04 0.43 1.02 0.05 -1.02 119.74 124.01 2g6y s LYS 37 Ca -0.09 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.28 2g6y s LYS 37 Cb -0.08 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 2g6y s LYS 37 CO -0.13 0.06 -0.06 -1.64 -0.92 0.00 0.00 175.35 172.66 2g6y s MET 38 N 0.63 0.52 -0.00 1.68 -1.94 0.43 -0.79 119.30 119.82 2g6y s MET 38 Ca -0.14 -0.82 0.07 0.00 -1.71 0.00 0.00 55.69 53.09 2g6y s MET 38 Cb -0.16 -0.18 -0.02 0.00 2.01 0.00 0.00 34.83 36.48 2g6y s MET 38 CO 0.04 0.01 -0.21 0.21 -0.01 0.00 0.00 175.02 175.07 2g6y s LYS 39 N -1.94 1.64 0.38 2.03 2.20 -0.47 0.12 119.74 123.71 2g6y s LYS 39 Ca -0.08 -0.79 -0.27 0.00 -0.36 0.00 0.00 55.97 54.46 2g6y s LYS 39 Cb -0.07 -1.62 -0.10 0.00 -1.51 0.00 0.00 37.83 34.52 2g6y s LYS 39 CO -0.01 0.44 1.40 0.45 -0.36 0.00 0.00 175.35 177.27 2g6y s SER 40 N -0.64 6.38 0.00 1.43 0.15 0.46 -1.59 113.70 119.89 2g6y s SER 40 Ca 0.08 2.87 0.19 0.00 0.70 0.00 0.00 55.95 59.79 2g6y s SER 40 Cb -0.08 -2.66 0.25 0.00 -1.71 0.00 0.00 66.02 61.82 2g6y s SER 40 CO -0.00 -0.83 1.19 0.35 1.20 0.00 0.00 173.24 175.15 2g6y n THR 41 N 0.39 0.26 -2.02 6.45 -2.24 -0.14 -4.51 114.28 112.48 2g6y n THR 41 Ca 0.02 -0.63 0.04 0.00 -2.27 0.00 0.00 64.05 61.21 2g6y n THR 41 Cb 0.41 1.16 0.12 0.00 -2.10 0.00 0.00 70.33 69.92 2g6y n THR 41 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g6y n LYS 42 N 1.11 0.98 0.00 -0.78 5.02 -1.26 -5.01 118.16 118.22 2g6y n LYS 42 Ca 0.13 -2.79 0.00 0.00 -2.02 0.00 0.00 58.31 53.64 2g6y n LYS 42 Cb 0.50 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 2g6y n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6y n GLY 43 N -0.41 -1.90 3.73 0.72 0.00 -1.26 -4.90 105.19 101.17 2g6y n GLY 43 Ca 0.14 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 2g6y n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6y n ALA 44 N 0.68 1.53 -1.77 4.61 0.00 -1.26 -4.78 120.51 119.53 2g6y n ALA 44 Ca 0.00 0.15 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 2g6y n ALA 44 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.09 2g6y n ALA 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g6y s LEU 45 N -3.13 3.77 0.00 0.00 1.43 0.07 -4.95 118.68 115.87 2g6y s LEU 45 Ca 0.70 1.98 0.19 0.00 -1.03 0.00 0.00 54.13 55.97 2g6y s LEU 45 Cb -0.43 -4.56 0.59 0.00 0.03 0.00 0.00 46.19 41.82 2g6y s LEU 45 CO 0.51 -0.96 1.46 0.35 0.23 0.00 0.00 176.35 177.94 2g6y n THR 46 N -1.21 0.37 -3.98 5.49 -2.24 -1.26 -4.92 114.28 106.52 2g6y n THR 46 Ca 0.10 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 2g6y n THR 46 Cb 0.52 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 69.17 2g6y n THR 46 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2g6y s PHE 47 N -1.63 0.44 0.21 4.78 -0.12 -1.26 -4.81 117.98 115.58 2g6y s PHE 47 Ca 0.33 -0.78 -0.32 0.00 -0.05 0.00 0.00 56.93 56.11 2g6y s PHE 47 Cb 0.18 -0.00 -0.12 0.00 -0.63 0.00 0.00 43.02 42.45 2g6y s PHE 47 CO 0.26 -0.81 1.72 0.45 -0.05 0.00 0.00 175.22 176.78 2g6y n SER 48 N -0.28 3.95 0.30 1.98 2.88 0.12 -4.87 113.62 117.70 2g6y n SER 48 Ca -0.05 1.06 0.20 0.00 -1.33 0.00 0.00 58.87 58.75 2g6y n SER 48 Cb 0.63 -1.57 0.91 0.00 -0.75 0.00 0.00 64.21 63.43 2g6y n SER 48 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g6y h PRO 49 N 6.71 0.00 -0.01 -1.46 0.13 -1.91 -2.44 132.00 133.01 2g6y h PRO 49 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2g6y h PRO 49 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2g6y h PRO 49 CO 0.95 0.00 0.01 1.88 -0.23 0.00 0.00 178.00 180.61 2g6y h TYR 50 N 0.00 0.00 -0.12 1.56 -1.99 -1.94 -0.99 116.97 113.50 2g6y h TYR 50 Ca 0.00 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.76 2g6y h TYR 50 Cb 0.29 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.02 2g6y h TYR 50 CO 0.00 0.00 0.13 1.25 -0.00 0.00 0.00 178.16 179.54 2g6y h LEU 51 N 0.00 0.00 -1.11 3.88 5.85 -1.82 -2.72 115.31 119.39 2g6y h LEU 51 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g6y h LEU 51 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2g6y h LEU 51 CO -0.00 0.00 -0.32 0.18 -0.34 0.00 0.00 178.44 177.96 2g6y n LEU 52 N -3.86 2.05 -0.20 2.25 4.77 -0.37 -4.51 117.00 117.13 2g6y n LEU 52 Ca -0.00 -0.72 -0.03 0.00 -0.03 0.00 0.00 56.01 55.24 2g6y n LEU 52 Cb 0.23 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2g6y n LEU 52 CO 0.28 0.37 1.04 0.28 -1.33 0.00 0.00 177.39 178.03 2g6y h SER 53 N 2.71 0.41 -0.00 -1.43 0.02 -1.54 0.19 113.55 113.92 2g6y h SER 53 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2g6y h SER 53 Cb 0.75 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2g6y h SER 53 CO 0.00 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 175.96 2g6y n HIS 54 N -4.87 0.00 0.01 3.45 1.44 -1.26 -2.62 115.22 111.37 2g6y n HIS 54 Ca 0.07 -0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.57 2g6y n HIS 54 Cb 0.17 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.14 2g6y n HIS 54 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g6y n VAL 55 N -0.90 1.78 -0.37 0.61 0.31 -0.08 -4.96 118.33 114.71 2g6y n VAL 55 Ca 0.22 -0.67 -0.09 0.00 -0.01 0.00 0.00 64.34 63.80 2g6y n VAL 55 Cb 0.12 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.33 2g6y n VAL 55 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2g6y n MET 56 N -3.45 0.94 0.00 5.55 2.81 -0.39 -5.06 117.12 117.52 2g6y n MET 56 Ca -0.31 -0.73 0.00 0.00 -1.81 0.00 0.00 57.70 54.86 2g6y n MET 56 Cb 1.05 -2.00 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 2g6y n MET 56 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2g6y n PHE 60 N 3.83 0.00 0.34 2.03 3.72 -1.26 -4.90 117.46 121.21 2g6y n PHE 60 Ca 0.20 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.64 2g6y n PHE 60 Cb 0.16 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.90 2g6y n PHE 60 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2g6y n TYR 61 N 0.00 0.00 0.17 1.38 4.01 -1.26 -2.49 117.16 118.96 2g6y n TYR 61 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 2g6y n TYR 61 Cb 0.00 -0.44 0.71 0.00 -0.31 0.00 0.00 39.34 39.30 2g6y n TYR 61 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g6y h HIS 62 N 0.00 0.00 -1.31 -0.72 3.86 -2.00 -3.21 115.15 111.78 2g6y h HIS 62 Ca 0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 2g6y h HIS 62 Cb 0.13 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 28.34 2g6y h HIS 62 CO 0.00 0.00 0.86 1.19 0.86 0.00 0.00 177.93 180.84 2g6y n PHE 63 N -4.29 2.84 -4.72 2.45 3.72 -1.04 -4.59 117.46 111.84 2g6y n PHE 63 Ca 0.02 -2.59 -0.27 0.00 -0.05 0.00 0.00 57.45 54.56 2g6y n PHE 63 Cb 0.31 -1.31 -0.14 0.00 -0.94 0.00 0.00 39.48 37.40 2g6y n PHE 63 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2g6y s GLY 64 N -1.18 1.25 0.45 1.37 0.00 -1.21 -3.40 107.32 104.59 2g6y s GLY 64 Ca 0.57 -1.17 -0.18 0.00 0.00 0.00 0.00 44.72 43.94 2g6y s GLY 64 CO -0.17 -1.08 0.94 -0.51 0.00 0.00 0.00 173.10 172.27 2g6y s THR 65 N -0.83 4.49 0.14 0.90 -4.23 -0.77 -4.79 115.64 110.55 2g6y s THR 65 Ca 0.09 1.29 0.08 0.00 -1.18 0.00 0.00 61.69 61.97 2g6y s THR 65 Cb -0.09 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 2g6y s THR 65 CO 0.02 -0.47 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.15 2g6y s TYR 66 N -2.35 1.69 0.68 3.99 1.51 -1.26 -0.56 117.35 121.05 2g6y s TYR 66 Ca 0.60 -0.48 -0.14 0.00 -1.01 0.00 0.00 57.07 56.03 2g6y s TYR 66 Cb -0.10 -0.87 0.01 0.00 -0.11 0.00 0.00 41.96 40.90 2g6y s TYR 66 CO 0.22 0.25 1.12 -1.25 -1.11 0.00 0.00 175.55 174.78 2g6y s PRO 67 N -2.59 2.63 0.01 -1.71 0.04 -1.25 -4.85 135.00 127.26 2g6y s PRO 67 Ca 0.12 1.42 -0.39 0.00 0.04 0.00 0.00 61.00 62.18 2g6y s PRO 67 Cb -0.06 -1.93 -0.19 0.00 0.04 0.00 0.00 34.50 32.36 2g6y s PRO 67 CO 0.05 -1.39 1.15 0.43 0.04 0.00 0.00 177.00 177.28 2g6y n SER 68 N -2.60 0.42 0.00 6.66 7.64 -1.26 -0.96 113.62 123.52 2g6y n SER 68 Ca 0.11 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.14 2g6y n SER 68 Cb 0.52 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2g6y n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g6y n GLY 69 N 1.82 2.46 3.70 0.23 0.00 -1.26 -5.03 105.19 107.10 2g6y n GLY 69 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2g6y n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6y s TYR 70 N -2.28 2.97 -0.06 1.61 1.51 -0.14 -4.91 117.35 116.07 2g6y s TYR 70 Ca 0.00 -0.05 0.04 0.00 -1.01 0.00 0.00 57.07 56.05 2g6y s TYR 70 Cb 0.00 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 2g6y s TYR 70 CO 0.00 0.50 -0.17 -1.21 -1.11 0.00 0.00 175.55 173.56 2g6y s GLU 71 N -2.59 2.55 -0.08 -0.62 0.41 -1.26 -4.60 118.70 112.50 2g6y s GLU 71 Ca 0.27 -0.75 -0.29 0.00 -0.41 0.00 0.00 54.97 53.79 2g6y s GLU 71 Cb -0.11 -2.34 -0.07 0.00 -1.78 0.00 0.00 34.13 29.83 2g6y s GLU 71 CO 0.19 0.54 2.08 1.21 -0.49 0.00 0.00 175.26 178.79 2g6y s ASN 72 N -0.54 5.99 0.49 -0.19 3.84 -1.26 -4.79 114.94 118.48 2g6y s ASN 72 Ca 0.07 2.30 0.30 0.00 0.21 0.00 0.00 52.86 55.74 2g6y s ASN 72 Cb -0.11 -2.52 1.06 0.00 -0.55 0.00 0.00 41.25 39.13 2g6y s ASN 72 CO 0.01 -1.47 1.86 1.55 -2.79 0.00 0.00 177.10 176.26 2g6y h PRO 73 N 12.64 0.00 0.07 0.43 0.13 -1.96 -1.12 132.00 142.20 2g6y h PRO 73 Ca -0.45 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 2g6y h PRO 73 Cb 1.24 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.39 2g6y h PRO 73 CO 0.95 0.00 -0.95 0.74 -0.23 0.00 0.00 178.00 178.51 2g6y h PHE 74 N 0.00 0.82 -0.50 1.56 0.04 -1.88 -1.94 116.94 115.04 2g6y h PHE 74 Ca 0.00 -0.50 -0.04 0.00 2.80 0.00 0.00 57.97 60.24 2g6y h PHE 74 Cb 0.63 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 2g6y h PHE 74 CO 0.00 1.34 0.17 1.25 -0.60 0.00 0.00 178.31 180.47 2g6y h LEU 75 N 0.06 0.71 -1.38 1.54 5.85 -1.77 -2.96 115.31 117.36 2g6y h LEU 75 Ca -0.14 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.46 2g6y h LEU 75 Cb 1.66 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 2g6y h LEU 75 CO 0.18 0.72 0.49 -0.74 -0.34 0.00 0.00 178.44 178.74 2g6y h HIS 76 N 0.67 0.75 0.00 1.25 2.76 -1.16 -2.52 115.15 116.90 2g6y h HIS 76 Ca 0.16 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2g6y h HIS 76 Cb 0.25 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2g6y h HIS 76 CO 0.01 0.38 0.00 0.00 -1.30 0.00 0.00 177.93 177.02 2g6y n ALA 77 N -2.45 1.77 -0.15 5.26 0.00 -0.73 -3.48 120.51 120.72 2g6y n ALA 77 Ca 0.11 0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 2g6y n ALA 77 Cb 0.27 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.37 2g6y n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2g6y h ILE 78 N 0.00 0.83 -0.00 0.00 2.04 -1.51 0.30 117.51 119.17 2g6y h ILE 78 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2g6y h ILE 78 Cb 0.43 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2g6y h ILE 78 CO 0.00 0.06 -0.08 0.59 0.00 0.00 0.00 178.15 178.72 2g6y n ASN 79 N -5.02 0.42 -1.50 1.72 5.03 -1.23 -4.12 115.26 110.56 2g6y n ASN 79 Ca 0.04 -0.61 -0.04 0.00 0.87 0.00 0.00 54.58 54.84 2g6y n ASN 79 Cb 0.19 -0.09 0.10 0.00 -1.02 0.00 0.00 39.78 38.96 2g6y n ASN 79 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g6y n ASN 80 N -0.94 2.52 0.00 6.41 3.02 -0.60 -4.96 115.26 120.70 2g6y n ASN 80 Ca 0.16 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 51.46 2g6y n ASN 80 Cb 0.26 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2g6y n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g6y n GLY 81 N -0.63 0.62 7.00 7.41 0.00 -1.13 -3.75 105.19 114.71 2g6y n GLY 81 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2g6y n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 82 N -2.00 -1.84 3.39 -0.02 0.00 0.96 -4.55 105.19 101.13 2g6y n GLY 82 Ca 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 2g6y n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g6y s TYR 83 N 0.00 0.25 0.24 1.61 -0.85 -1.26 -2.00 117.35 115.33 2g6y s TYR 83 Ca 0.00 -0.61 0.12 0.00 -0.52 0.00 0.00 57.07 56.06 2g6y s TYR 83 Cb 0.00 0.08 -0.05 0.00 0.38 0.00 0.00 41.96 42.37 2g6y s TYR 83 CO 0.00 -0.78 -0.22 0.95 -1.52 0.00 0.00 175.55 173.98 2g6y s THR 84 N -3.94 2.42 0.01 -3.49 -4.23 -0.66 -4.51 115.64 101.23 2g6y s THR 84 Ca 0.15 -2.22 0.06 0.00 -1.18 0.00 0.00 61.69 58.49 2g6y s THR 84 Cb 0.02 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2g6y s THR 84 CO -0.01 -0.26 -0.17 0.21 -0.54 0.00 0.00 174.62 173.85 2g6y s ASN 85 N -3.09 2.05 -0.06 3.99 3.04 -1.03 -1.57 114.94 118.26 2g6y s ASN 85 Ca 0.25 -0.38 0.00 0.00 0.04 0.00 0.00 52.86 52.77 2g6y s ASN 85 Cb -0.06 -0.20 0.02 0.00 -1.54 0.00 0.00 41.25 39.47 2g6y s ASN 85 CO 0.12 0.17 -0.04 -0.89 -3.04 0.00 0.00 177.10 173.43 2g6y s THR 86 N -0.57 0.54 -0.03 -5.21 2.01 -0.54 -0.31 115.64 111.54 2g6y s THR 86 Ca 0.06 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.06 2g6y s THR 86 Cb -0.07 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.82 2g6y s THR 86 CO 0.00 0.25 -0.24 -0.13 -0.69 0.00 0.00 174.62 173.82 2g6y s ARG 87 N 1.28 2.02 -0.17 4.92 0.52 -0.02 -0.56 118.95 126.94 2g6y s ARG 87 Ca -0.05 -0.85 -0.00 0.00 -0.52 0.00 0.00 55.73 54.31 2g6y s ARG 87 Cb -0.14 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.44 2g6y s ARG 87 CO -0.02 0.48 -0.15 0.42 0.02 0.00 0.00 175.30 176.05 2g6y s ILE 88 N -0.47 2.60 -0.16 1.52 1.09 -0.19 -1.00 121.20 124.61 2g6y s ILE 88 Ca 0.07 -0.77 0.02 0.00 -1.10 0.00 0.00 60.65 58.86 2g6y s ILE 88 Cb -0.10 -2.11 0.01 0.00 -1.06 0.00 0.00 42.46 39.20 2g6y s ILE 88 CO -0.00 0.51 -0.21 -1.61 -0.10 0.00 0.00 174.94 173.53 2g6y s GLU 89 N 1.06 2.97 -0.23 2.79 2.02 0.31 -1.12 118.70 126.50 2g6y s GLU 89 Ca -0.01 -0.83 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 2g6y s GLU 89 Cb -0.14 -2.47 -0.00 0.00 0.10 0.00 0.00 34.13 31.61 2g6y s GLU 89 CO -0.04 -0.10 -0.03 0.15 0.02 0.00 0.00 175.26 175.25 2g6y s LYS 90 N 1.03 3.32 0.29 1.61 1.02 -0.00 -0.71 119.74 126.30 2g6y s LYS 90 Ca -0.02 -0.67 -0.09 0.00 0.02 0.00 0.00 55.97 55.21 2g6y s LYS 90 Cb -0.14 -3.04 -0.07 0.00 -0.52 0.00 0.00 37.83 34.05 2g6y s LYS 90 CO -0.07 -0.23 0.62 0.71 -0.92 0.00 0.00 175.35 175.46 2g6y s TYR 91 N 1.47 3.44 0.59 3.18 1.51 0.17 -1.04 117.35 126.67 2g6y s TYR 91 Ca 0.05 0.90 0.35 0.00 -1.01 0.00 0.00 57.07 57.36 2g6y s TYR 91 Cb -0.15 -2.30 2.00 0.00 -0.11 0.00 0.00 41.96 41.41 2g6y s TYR 91 CO -0.03 0.14 2.28 1.05 -1.11 0.00 0.00 175.55 177.88 2g6y h GLU 92 N 2.02 0.00 -0.33 -0.62 4.11 -1.38 -0.72 114.58 117.66 2g6y h GLU 92 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2g6y h GLU 92 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2g6y h GLU 92 CO 0.67 0.01 0.00 -0.40 0.07 0.00 0.00 179.01 179.36 2g6y n ASP 93 N -3.54 2.42 0.00 3.06 5.68 -1.26 -4.92 116.55 117.98 2g6y n ASP 93 Ca -0.03 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2g6y n ASP 93 Cb 0.10 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 2g6y n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6y n GLY 94 N 1.27 0.32 3.75 6.12 0.00 -0.28 -4.53 105.19 111.85 2g6y n GLY 94 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2g6y n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g6y s GLY 95 N -1.57 2.80 -0.07 -0.02 0.00 -1.22 -4.67 107.32 102.57 2g6y s GLY 95 Ca 0.00 1.11 0.03 0.00 0.00 0.00 0.00 44.72 45.86 2g6y s GLY 95 CO 0.00 1.55 -0.16 0.14 0.00 0.00 0.00 173.10 174.63 2g6y s VAL 96 N -1.48 1.43 -0.16 1.40 1.01 0.35 -0.66 120.40 122.29 2g6y s VAL 96 Ca 0.76 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2g6y s VAL 96 Cb -0.34 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.78 2g6y s VAL 96 CO 0.38 0.42 -0.17 -0.22 0.00 0.00 0.00 175.10 175.50 2g6y s LEU 97 N 0.47 2.35 -0.20 3.92 2.96 0.11 -0.91 118.68 127.38 2g6y s LEU 97 Ca -0.14 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.21 2g6y s LEU 97 Cb -0.16 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 2g6y s LEU 97 CO 0.05 0.06 -0.05 -2.28 -1.32 0.00 0.00 176.35 172.81 2g6y s HIS 98 N 0.93 2.95 -0.06 5.38 5.65 -0.07 -0.53 115.29 129.54 2g6y s HIS 98 Ca -0.03 -0.77 0.03 0.00 0.25 0.00 0.00 55.06 54.53 2g6y s HIS 98 Cb -0.15 -2.05 0.01 0.00 -1.18 0.00 0.00 32.58 29.20 2g6y s HIS 98 CO -0.03 -0.41 -0.15 0.08 -0.65 0.00 0.00 174.74 173.58 2g6y s VAL 99 N 1.16 1.29 -0.13 0.89 1.01 -0.17 -0.74 120.40 123.71 2g6y s VAL 99 Ca 0.02 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2g6y s VAL 99 Cb -0.14 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2g6y s VAL 99 CO -0.01 0.39 -0.16 -0.94 0.00 0.00 0.00 175.10 174.37 2g6y s SER 100 N 0.44 3.71 -0.17 3.32 1.04 -0.18 -0.84 113.70 121.03 2g6y s SER 100 Ca -0.12 -0.41 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 2g6y s SER 100 Cb -0.14 -1.55 -0.01 0.00 0.10 0.00 0.00 66.02 64.41 2g6y s SER 100 CO 0.04 0.15 -0.09 -0.36 0.98 0.00 0.00 173.24 173.96 2g6y s PHE 101 N 0.41 2.89 0.07 5.02 0.40 0.58 -1.36 117.98 125.99 2g6y s PHE 101 Ca -0.12 -0.76 0.06 0.00 -0.60 0.00 0.00 56.93 55.51 2g6y s PHE 101 Cb -0.16 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.38 2g6y s PHE 101 CO 0.06 -0.34 -0.17 -1.12 0.70 0.00 0.00 175.22 174.35 2g6y s SER 102 N 0.81 2.04 0.08 1.36 0.01 -1.17 -2.47 113.70 114.36 2g6y s SER 102 Ca -0.03 -0.58 0.04 0.00 1.31 0.00 0.00 55.95 56.69 2g6y s SER 102 Cb -0.15 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 2g6y s SER 102 CO 0.01 0.03 -0.11 -0.31 0.41 0.00 0.00 173.24 173.26 2g6y s TYR 103 N -1.06 1.08 0.15 2.43 2.02 -1.26 -1.84 117.35 118.86 2g6y s TYR 103 Ca 0.03 -0.57 0.06 0.00 -0.37 0.00 0.00 57.07 56.22 2g6y s TYR 103 Cb -0.09 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 40.83 2g6y s TYR 103 CO 0.02 0.02 -0.13 1.03 -1.57 0.00 0.00 175.55 174.93 2g6y s ARG 104 N -2.30 1.11 -0.00 -0.62 0.52 -0.50 -5.00 118.95 112.15 2g6y s ARG 104 Ca 0.01 -1.41 0.07 0.00 -0.52 0.00 0.00 55.73 53.88 2g6y s ARG 104 Cb -0.06 -0.84 -0.02 0.00 0.52 0.00 0.00 34.95 34.55 2g6y s ARG 104 CO 0.01 0.14 -0.21 0.71 0.02 0.00 0.00 175.30 175.97 2g6y s TYR 105 N -2.82 1.87 0.47 -0.53 1.51 -1.26 -1.36 117.35 115.22 2g6y s TYR 105 Ca 0.15 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2g6y s TYR 105 Cb -0.01 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2g6y s TYR 105 CO 0.03 -0.00 0.05 -1.21 -1.11 0.00 0.00 175.55 173.31 2g6y s GLU 106 N -0.66 2.09 0.07 -0.62 2.02 -0.13 -5.02 118.70 116.46 2g6y s GLU 106 Ca 0.08 -2.31 -0.30 0.00 0.02 0.00 0.00 54.97 52.46 2g6y s GLU 106 Cb -0.08 -1.21 -0.09 0.00 0.10 0.00 0.00 34.13 32.85 2g6y s GLU 106 CO -0.00 -0.39 1.87 0.00 0.02 0.00 0.00 175.26 176.76 2g6y s ALA 107 N -2.99 3.66 -1.90 5.21 0.00 -1.26 -2.03 121.76 122.46 2g6y s ALA 107 Ca 0.13 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2g6y s ALA 107 Cb 0.02 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2g6y s ALA 107 CO 0.08 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 174.86 2g6y n GLY 108 N 4.35 0.12 3.33 0.00 0.00 -1.26 -4.99 105.19 106.74 2g6y n GLY 108 Ca 0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2g6y n GLY 108 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6y s ARG 109 N -4.73 0.47 -0.08 1.61 3.52 -0.86 -0.94 118.95 117.94 2g6y s ARG 109 Ca 0.00 0.76 0.02 0.00 -0.13 0.00 0.00 55.73 56.38 2g6y s ARG 109 Cb 0.00 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.47 2g6y s ARG 109 CO 0.00 -0.12 -0.14 0.54 -0.81 0.00 0.00 175.30 174.77 2g6y s VAL 110 N 0.97 3.08 -0.22 7.11 0.11 0.48 -0.95 120.40 130.97 2g6y s VAL 110 Ca -0.06 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 2g6y s VAL 110 Cb -0.06 -2.24 0.03 0.00 -1.53 0.00 0.00 36.38 32.58 2g6y s VAL 110 CO -0.08 0.56 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.49 2g6y s ILE 111 N -0.29 2.39 -0.08 7.04 1.09 -0.47 -1.03 121.20 129.85 2g6y s ILE 111 Ca 0.02 -1.09 -0.03 0.00 -1.10 0.00 0.00 60.65 58.46 2g6y s ILE 111 Cb -0.13 -2.15 -0.04 0.00 -1.06 0.00 0.00 42.46 39.08 2g6y s ILE 111 CO 0.03 0.32 0.06 -0.83 -0.10 0.00 0.00 174.94 174.42 2g6y s GLY 112 N 1.27 1.98 -0.24 6.18 0.00 0.43 -1.41 107.32 115.53 2g6y s GLY 112 Ca 0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 2g6y s GLY 112 CO -0.08 -0.56 0.04 -0.35 0.00 0.00 0.00 173.10 172.15 2g6y s ASP 113 N -1.14 3.48 -0.01 1.64 2.15 -0.77 -1.25 116.67 120.76 2g6y s ASP 113 Ca 0.16 -1.17 0.05 0.00 0.43 0.00 0.00 52.55 52.02 2g6y s ASP 113 Cb -0.12 -0.80 -0.03 0.00 -0.30 0.00 0.00 42.92 41.67 2g6y s ASP 113 CO 0.06 -0.33 -0.15 -0.36 -0.17 0.00 0.00 175.17 174.22 2g6y s PHE 114 N 1.68 2.66 -0.07 -5.34 2.99 0.40 -3.04 117.98 117.26 2g6y s PHE 114 Ca 0.02 -0.19 0.04 0.00 0.00 0.00 0.00 56.93 56.80 2g6y s PHE 114 Cb -0.17 -1.57 0.00 0.00 0.00 0.00 0.00 43.02 41.27 2g6y s PHE 114 CO -0.13 0.22 -0.20 0.15 -0.00 0.00 0.00 175.22 175.25 2g6y s LYS 115 N -1.02 2.42 -0.06 0.44 1.02 -0.47 -1.51 119.74 120.57 2g6y s LYS 115 Ca 0.13 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.42 2g6y s LYS 115 Cb -0.11 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.29 2g6y s LYS 115 CO 0.03 0.19 -0.12 0.08 -0.92 0.00 0.00 175.35 174.60 2g6y s VAL 116 N 0.29 1.14 -0.19 3.17 1.01 -0.54 -1.01 120.40 124.27 2g6y s VAL 116 Ca -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2g6y s VAL 116 Cb -0.16 -1.04 0.05 0.00 0.00 0.00 0.00 36.38 35.23 2g6y s VAL 116 CO 0.06 0.35 -0.06 -0.32 0.00 0.00 0.00 175.10 175.13 2g6y s MET 117 N 0.60 1.62 -0.10 2.72 0.00 0.08 -1.53 119.30 122.69 2g6y s MET 117 Ca -0.13 -0.72 0.02 0.00 0.00 0.00 0.00 55.69 54.86 2g6y s MET 117 Cb -0.15 -2.27 -0.02 0.00 0.00 0.00 0.00 34.83 32.39 2g6y s MET 117 CO 0.04 -0.48 -0.14 0.20 0.00 0.00 0.00 175.02 174.64 2g6y s GLY 118 N 1.52 1.53 0.06 2.11 0.00 0.32 -0.89 107.32 111.96 2g6y s GLY 118 Ca -0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 43.70 2g6y s GLY 118 CO -0.08 -0.43 0.17 -0.51 0.00 0.00 0.00 173.10 172.26 2g6y s THR 119 N -0.09 0.13 -0.37 0.90 -4.23 -0.09 -0.42 115.64 111.47 2g6y s THR 119 Ca -0.02 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2g6y s THR 119 Cb -0.14 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.63 2g6y s THR 119 CO 0.04 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 2g6y n GLY 120 N 0.44 0.62 3.69 3.99 0.00 -1.26 -0.50 105.19 112.16 2g6y n GLY 120 Ca -0.17 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2g6y n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g6y s PHE 121 N -1.94 2.87 0.78 1.61 0.40 -1.26 -3.41 117.98 117.03 2g6y s PHE 121 Ca 0.00 0.86 -0.11 0.00 -0.60 0.00 0.00 56.93 57.09 2g6y s PHE 121 Cb 0.00 -3.63 0.06 0.00 0.51 0.00 0.00 43.02 39.97 2g6y s PHE 121 CO 0.00 -2.29 1.10 -1.25 0.70 0.00 0.00 175.22 173.48 2g6y s PRO 122 N 2.49 2.14 0.39 0.24 0.04 -1.26 -4.89 135.00 134.15 2g6y s PRO 122 Ca 0.62 1.21 0.07 0.00 0.04 0.00 0.00 61.00 62.95 2g6y s PRO 122 Cb -0.30 -1.88 0.81 0.00 0.04 0.00 0.00 34.50 33.18 2g6y s PRO 122 CO 0.25 -1.74 2.02 0.93 0.04 0.00 0.00 177.00 178.50 2g6y h GLU 123 N -1.18 0.62 -0.45 4.56 4.39 -1.99 -0.85 114.58 119.67 2g6y h GLU 123 Ca -0.44 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2g6y h GLU 123 Cb 1.24 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2g6y h GLU 123 CO 0.50 0.41 0.00 -0.40 -1.16 0.00 0.00 179.01 178.36 2g6y n ASP 124 N -4.47 0.97 -4.76 1.42 5.75 -1.26 -4.88 116.55 109.32 2g6y n ASP 124 Ca 0.06 -2.05 -0.39 0.00 -0.01 0.00 0.00 54.79 52.41 2g6y n ASP 124 Cb 0.14 -0.26 0.02 0.00 -1.03 0.00 0.00 41.12 39.99 2g6y n ASP 124 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2g6y s SER 125 N -0.62 5.81 0.62 -1.12 0.15 -0.33 -4.88 113.70 113.34 2g6y s SER 125 Ca 0.07 2.68 0.36 0.00 0.70 0.00 0.00 55.95 59.76 2g6y s SER 125 Cb 0.04 -2.63 2.09 0.00 -1.71 0.00 0.00 66.02 63.81 2g6y s SER 125 CO 0.03 -1.20 2.31 -0.37 1.20 0.00 0.00 173.24 175.22 2g6y h VAL 126 N 1.94 0.30 0.00 4.45 -1.51 -1.92 -1.95 116.25 117.57 2g6y h VAL 126 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2g6y h VAL 126 Cb 1.27 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2g6y h VAL 126 CO 0.60 0.00 0.00 2.30 -1.23 0.00 0.00 177.57 179.24 2g6y n ILE 127 N -3.52 0.96 -0.63 7.19 -5.35 -1.26 -1.54 119.36 115.21 2g6y n ILE 127 Ca -0.03 0.32 0.06 0.00 -0.27 0.00 0.00 62.75 62.83 2g6y n ILE 127 Cb 0.08 -1.23 0.35 0.00 -1.74 0.00 0.00 39.64 37.09 2g6y n ILE 127 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2g6y n PHE 128 N -2.05 1.80 -4.53 4.28 3.72 -0.73 0.14 117.46 120.08 2g6y n PHE 128 Ca 0.02 -0.62 -0.26 0.00 -0.05 0.00 0.00 57.45 56.54 2g6y n PHE 128 Cb 0.18 -0.46 -0.08 0.00 -0.94 0.00 0.00 39.48 38.17 2g6y n PHE 128 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2g6y s THR 129 N -2.52 0.72 -0.43 4.37 -4.23 -0.59 -4.99 115.64 107.98 2g6y s THR 129 Ca 0.47 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 2g6y s THR 129 Cb 0.36 -2.38 0.65 0.00 1.34 0.00 0.00 72.50 72.47 2g6y s THR 129 CO 0.14 0.00 1.87 -0.90 -0.54 0.00 0.00 174.62 175.18 2g6y n ASP 130 N -1.24 3.61 0.10 3.99 3.85 -1.26 -4.57 116.55 121.02 2g6y n ASP 130 Ca -0.07 -3.63 -0.05 0.00 -0.71 0.00 0.00 54.79 50.34 2g6y n ASP 130 Cb 0.65 -0.82 0.12 0.00 -1.35 0.00 0.00 41.12 39.73 2g6y n ASP 130 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 2g6y h LYS 131 N 1.02 0.18 -6.38 0.11 1.57 -1.97 -3.43 116.57 107.68 2g6y h LYS 131 Ca 0.59 -0.13 -0.54 0.00 -1.87 0.00 0.00 60.65 58.69 2g6y h LYS 131 Cb 2.73 0.02 0.00 0.00 0.08 0.00 0.00 32.23 35.07 2g6y h LYS 131 CO 1.02 0.75 0.93 0.42 -0.57 0.00 0.00 179.45 182.00 2g6y s ILE 132 N -3.68 3.47 -0.04 1.86 1.01 -1.26 -0.52 121.20 122.03 2g6y s ILE 132 Ca -0.03 0.84 0.14 0.00 0.00 0.00 0.00 60.65 61.59 2g6y s ILE 132 Cb 0.12 -3.54 -0.21 0.00 0.01 0.00 0.00 42.46 38.85 2g6y s ILE 132 CO 0.79 -0.01 0.26 2.30 0.00 0.00 0.00 174.94 178.27 2g6y n ILE 133 N 4.81 0.17 -3.52 2.92 -5.35 -0.26 -4.91 119.36 113.22 2g6y n ILE 133 Ca 0.15 -0.36 -0.09 0.00 -0.27 0.00 0.00 62.75 62.17 2g6y n ILE 133 Cb 0.42 0.02 -0.03 0.00 -1.74 0.00 0.00 39.64 38.32 2g6y n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g6y s ARG 134 N -2.84 0.77 0.02 6.28 1.70 -1.22 -5.01 118.95 118.65 2g6y s ARG 134 Ca -0.05 -0.20 -0.24 0.00 -0.47 0.00 0.00 55.73 54.77 2g6y s ARG 134 Cb 0.08 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.76 2g6y s ARG 134 CO 0.57 -0.32 0.72 -1.12 -1.08 0.00 0.00 175.30 174.07 2g6y s SER 135 N -2.18 7.13 0.53 -2.89 0.01 -1.26 -0.94 113.70 114.09 2g6y s SER 135 Ca 0.03 1.35 -0.02 0.00 1.31 0.00 0.00 55.95 58.62 2g6y s SER 135 Cb -0.01 -2.44 0.01 0.00 0.21 0.00 0.00 66.02 63.79 2g6y s SER 135 CO -0.06 0.01 0.79 0.20 0.41 0.00 0.00 173.24 174.59 2g6y s ASN 136 N 0.04 5.61 0.86 2.44 0.01 -0.20 -4.71 114.94 118.98 2g6y s ASN 136 Ca 0.37 0.41 -0.11 0.00 -0.71 0.00 0.00 52.86 52.82 2g6y s ASN 136 Cb -0.20 -1.48 0.11 0.00 0.41 0.00 0.00 41.25 40.09 2g6y s ASN 136 CO 0.21 -0.94 1.10 0.00 -1.51 0.00 0.00 177.10 175.96 2g6y s ALA 137 N -2.78 1.75 0.08 0.60 0.00 -1.26 -4.67 121.76 115.47 2g6y s ALA 137 Ca 0.52 0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 2g6y s ALA 137 Cb -0.10 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2g6y s ALA 137 CO 0.41 -2.26 0.05 0.95 0.00 0.00 0.00 175.76 174.91 2g6y s THR 138 N -2.83 0.18 -0.14 0.00 -4.23 -0.60 -4.74 115.64 103.28 2g6y s THR 138 Ca 0.63 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2g6y s THR 138 Cb -0.19 -1.57 0.04 0.00 1.34 0.00 0.00 72.50 72.12 2g6y s THR 138 CO 0.57 -0.80 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.14 2g6y s VAL 139 N -3.93 0.80 -0.01 2.29 1.01 -1.26 -1.15 120.40 118.16 2g6y s VAL 139 Ca 0.10 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 2g6y s VAL 139 Cb 0.07 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 2g6y s VAL 139 CO -0.08 0.12 0.54 -0.70 0.00 0.00 0.00 175.10 174.98 2g6y s GLU 140 N 1.77 4.24 -0.25 2.72 2.12 -0.15 -4.71 118.70 124.44 2g6y s GLU 140 Ca 0.02 0.64 -0.16 0.00 0.36 0.00 0.00 54.97 55.83 2g6y s GLU 140 Cb -0.15 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 2g6y s GLU 140 CO -0.07 0.44 0.44 -1.58 -0.54 0.00 0.00 175.26 173.94 2g6y s HIS 141 N -0.38 3.28 -0.10 5.30 5.65 -0.67 -0.85 115.29 127.53 2g6y s HIS 141 Ca 0.29 0.54 0.03 0.00 0.25 0.00 0.00 55.06 56.17 2g6y s HIS 141 Cb -0.18 -2.63 -0.01 0.00 -1.18 0.00 0.00 32.58 28.59 2g6y s HIS 141 CO 0.16 -0.21 -0.20 -0.51 -0.65 0.00 0.00 174.74 173.33 2g6y s LEU 142 N 2.03 2.32 0.01 8.88 1.43 -0.21 -1.93 118.68 131.21 2g6y s LEU 142 Ca 0.18 -0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 2g6y s LEU 142 Cb -0.16 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.62 2g6y s LEU 142 CO 0.09 0.19 0.35 -1.38 0.23 0.00 0.00 176.35 175.83 2g6y s HIS 143 N 0.16 -0.20 0.27 0.29 -3.43 -0.59 -1.53 115.29 110.26 2g6y s HIS 143 Ca -0.11 0.24 -0.29 0.00 -0.80 0.00 0.00 55.06 54.09 2g6y s HIS 143 Cb -0.16 0.13 -0.09 0.00 -1.43 0.00 0.00 32.58 31.03 2g6y s HIS 143 CO 0.06 -0.46 1.16 -2.14 -2.00 0.00 0.00 174.74 171.36 2g6y s PRO 144 N -1.80 4.56 -0.03 -0.38 0.02 -1.26 -0.75 135.00 135.36 2g6y s PRO 144 Ca -0.10 1.89 0.15 0.00 0.02 0.00 0.00 61.00 62.97 2g6y s PRO 144 Cb -0.03 -3.18 -0.20 0.00 0.02 0.00 0.00 34.50 31.11 2g6y s PRO 144 CO 0.02 0.08 0.61 -0.12 -0.33 0.00 0.00 177.00 177.26 2g6y n MET 145 N 1.36 0.64 -2.03 5.54 1.56 0.69 -4.86 117.12 120.03 2g6y n MET 145 Ca 0.00 0.20 -0.00 0.00 -0.27 0.00 0.00 57.70 57.62 2g6y n MET 145 Cb 0.44 -1.74 0.00 0.00 2.15 0.00 0.00 33.22 34.08 2g6y n MET 145 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2g6y n GLY 146 N 1.52 1.04 0.32 -5.12 0.00 -1.18 -4.98 105.19 96.80 2g6y n GLY 146 Ca -0.17 -0.96 0.19 0.00 0.00 0.00 0.00 46.02 45.09 2g6y n GLY 146 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g6y h ASP 147 N 0.44 0.00 0.00 1.61 3.32 -1.98 -2.98 116.42 116.83 2g6y h ASP 147 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2g6y h ASP 147 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2g6y h ASP 147 CO 0.08 0.01 -0.00 0.59 -1.72 0.00 0.00 179.24 178.20 2g6y n ASN 148 N -3.40 1.90 -3.78 6.45 4.13 -1.26 -0.73 115.26 118.57 2g6y n ASN 148 Ca -0.03 -2.04 -0.14 0.00 1.68 0.00 0.00 54.58 54.05 2g6y n ASN 148 Cb 0.10 -0.04 -0.15 0.00 -1.54 0.00 0.00 39.78 38.15 2g6y n ASN 148 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2g6y s ASP 149 N -1.11 -0.01 -0.01 6.41 1.01 -1.13 -0.24 116.67 121.60 2g6y s ASP 149 Ca 0.03 0.13 0.03 0.00 0.71 0.00 0.00 52.55 53.45 2g6y s ASP 149 Cb 0.02 0.04 -0.03 0.00 1.01 0.00 0.00 42.92 43.97 2g6y s ASP 149 CO 0.00 -0.11 -0.09 -0.76 0.21 0.00 0.00 175.17 174.42 2g6y s LEU 150 N 0.86 3.04 -0.10 1.23 1.43 -0.37 -0.22 118.68 124.54 2g6y s LEU 150 Ca -0.07 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2g6y s LEU 150 Cb -0.10 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2g6y s LEU 150 CO -0.03 0.30 -0.05 -1.81 0.23 0.00 0.00 176.35 174.99 2g6y s ASP 151 N -1.24 4.75 0.10 2.29 1.01 0.08 -1.54 116.67 122.12 2g6y s ASP 151 Ca 0.15 -0.05 0.08 0.00 0.71 0.00 0.00 52.55 53.45 2g6y s ASP 151 Cb -0.11 -1.43 -0.03 0.00 1.01 0.00 0.00 42.92 42.35 2g6y s ASP 151 CO 0.05 0.29 -0.20 -0.83 0.21 0.00 0.00 175.17 174.69 2g6y s GLY 152 N -0.38 1.23 -0.16 0.21 0.00 -0.42 -1.54 107.32 106.26 2g6y s GLY 152 Ca 0.06 -1.24 -0.14 0.00 0.00 0.00 0.00 44.72 43.39 2g6y s GLY 152 CO 0.02 -1.25 0.42 -0.45 0.00 0.00 0.00 173.10 171.84 2g6y s SER 153 N -1.93 -0.43 0.11 1.64 0.15 -0.81 -0.92 113.70 111.50 2g6y s SER 153 Ca 0.06 0.84 -0.25 0.00 0.70 0.00 0.00 55.95 57.30 2g6y s SER 153 Cb -0.10 0.85 0.07 0.00 -1.71 0.00 0.00 66.02 65.13 2g6y s SER 153 CO 0.04 -0.15 0.62 0.72 1.20 0.00 0.00 173.24 175.68 2g6y s PHE 154 N 0.24 -0.57 0.00 3.44 -0.12 -0.67 -1.66 117.98 118.64 2g6y s PHE 154 Ca -0.00 0.53 -0.15 0.00 -0.05 0.00 0.00 56.93 57.26 2g6y s PHE 154 Cb -0.03 0.52 -0.06 0.00 -0.63 0.00 0.00 43.02 42.82 2g6y s PHE 154 CO 0.00 -0.79 0.41 0.99 -0.05 0.00 0.00 175.22 175.79 2g6y s THR 155 N -3.09 5.03 0.01 -4.49 2.01 -1.26 -0.54 115.64 113.31 2g6y s THR 155 Ca -0.02 0.84 0.04 0.00 0.31 0.00 0.00 61.69 62.86 2g6y s THR 155 Cb -0.01 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 2g6y s THR 155 CO -0.07 0.58 -0.13 -0.60 -0.69 0.00 0.00 174.62 173.71 2g6y s ARG 156 N -1.08 1.00 0.09 4.92 3.52 -0.50 -4.70 118.95 122.20 2g6y s ARG 156 Ca 0.24 -0.59 0.05 0.00 -0.13 0.00 0.00 55.73 55.30 2g6y s ARG 156 Cb -0.17 -0.98 -0.03 0.00 -1.56 0.00 0.00 34.95 32.21 2g6y s ARG 156 CO 0.13 0.26 -0.13 0.95 -0.81 0.00 0.00 175.30 175.70 2g6y s THR 157 N -0.54 1.10 0.05 4.11 -4.23 -1.26 -0.94 115.64 113.93 2g6y s THR 157 Ca 0.03 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 2g6y s THR 157 Cb -0.06 -1.22 -0.04 0.00 1.34 0.00 0.00 72.50 72.51 2g6y s THR 157 CO 0.00 -0.35 0.02 -0.36 -0.54 0.00 0.00 174.62 173.39 2g6y s PHE 158 N -1.75 3.08 0.09 3.99 0.40 0.44 -1.04 117.98 123.18 2g6y s PHE 158 Ca 0.02 0.04 -0.18 0.00 -0.60 0.00 0.00 56.93 56.21 2g6y s PHE 158 Cb -0.07 -1.61 -0.07 0.00 0.51 0.00 0.00 43.02 41.78 2g6y s PHE 158 CO 0.02 0.49 0.55 -1.12 0.70 0.00 0.00 175.22 175.86 2g6y s SER 159 N -2.05 6.99 0.21 1.36 0.01 -0.12 -1.18 113.70 118.92 2g6y s SER 159 Ca 0.24 1.20 0.07 0.00 1.31 0.00 0.00 55.95 58.78 2g6y s SER 159 Cb -0.12 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2g6y s SER 159 CO 0.16 0.24 0.10 -0.76 0.41 0.00 0.00 173.24 173.39 2g6y s LEU 160 N -1.30 3.59 0.38 2.44 1.43 -0.31 -1.10 118.68 123.81 2g6y s LEU 160 Ca 0.31 -0.32 0.09 0.00 -1.03 0.00 0.00 54.13 53.18 2g6y s LEU 160 Cb -0.18 -2.16 0.78 0.00 0.03 0.00 0.00 46.19 44.65 2g6y s LEU 160 CO 0.19 0.03 1.91 0.08 0.23 0.00 0.00 176.35 178.78 2g6y h ARG 161 N 2.09 0.24 -0.33 1.70 0.11 -1.13 -1.29 114.38 115.77 2g6y h ARG 161 Ca -0.47 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.55 2g6y h ARG 161 Cb 1.22 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2g6y h ARG 161 CO 0.61 0.38 0.00 -0.25 0.10 0.00 0.00 179.97 180.81 2g6y n ASP 162 N -4.27 1.40 0.00 0.08 8.00 -1.26 -4.87 116.55 115.63 2g6y n ASP 162 Ca -0.01 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.45 2g6y n ASP 162 Cb 0.27 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2g6y n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g6y n GLY 163 N 0.75 0.25 0.00 0.44 0.00 -0.49 -5.08 105.19 101.06 2g6y n GLY 163 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2g6y n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 164 N -1.75 -0.73 3.17 -0.02 0.00 -1.25 -4.77 105.19 99.85 2g6y n GLY 164 Ca 0.00 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 2g6y n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6y s TYR 165 N -0.63 1.02 -0.12 1.61 2.02 -1.26 -1.16 117.35 118.82 2g6y s TYR 165 Ca 0.00 -0.68 0.01 0.00 -0.37 0.00 0.00 57.07 56.03 2g6y s TYR 165 Cb 0.00 -0.56 0.02 0.00 -0.40 0.00 0.00 41.96 41.02 2g6y s TYR 165 CO 0.00 -0.02 -0.14 -0.47 -1.57 0.00 0.00 175.55 173.35 2g6y s TYR 166 N -2.54 1.93 0.25 2.71 5.04 -0.33 -4.92 117.35 119.49 2g6y s TYR 166 Ca 0.05 -0.97 0.10 0.00 -2.44 0.00 0.00 57.07 53.82 2g6y s TYR 166 Cb -0.02 -1.43 -0.04 0.00 0.35 0.00 0.00 41.96 40.81 2g6y s TYR 166 CO -0.01 -0.53 -0.09 -1.12 -1.34 0.00 0.00 175.55 172.46 2g6y s SER 167 N 1.23 4.17 0.14 4.32 0.01 -1.26 -0.42 113.70 121.88 2g6y s SER 167 Ca -0.02 -0.75 -0.06 0.00 1.31 0.00 0.00 55.95 56.43 2g6y s SER 167 Cb -0.14 -0.64 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 2g6y s SER 167 CO -0.05 0.04 0.19 -0.94 0.41 0.00 0.00 173.24 172.88 2g6y s SER 168 N -3.41 0.15 -0.10 2.44 1.04 -0.12 -1.01 113.70 112.70 2g6y s SER 168 Ca 0.29 -0.93 0.04 0.00 0.48 0.00 0.00 55.95 55.83 2g6y s SER 168 Cb -0.07 0.37 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 2g6y s SER 168 CO 0.17 -0.80 -0.23 -0.69 0.98 0.00 0.00 173.24 172.67 2g6y s VAL 169 N -3.97 2.15 -0.07 5.02 1.01 -0.21 -1.40 120.40 122.93 2g6y s VAL 169 Ca 0.16 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2g6y s VAL 169 Cb 0.05 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2g6y s VAL 169 CO -0.02 0.56 -0.23 -0.69 0.00 0.00 0.00 175.10 174.71 2g6y s VAL 170 N 0.26 2.18 -0.03 2.92 1.01 0.30 -0.82 120.40 126.22 2g6y s VAL 170 Ca -0.16 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.86 2g6y s VAL 170 Cb -0.17 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2g6y s VAL 170 CO 0.08 0.57 -0.19 -1.81 0.00 0.00 0.00 175.10 173.75 2g6y s ASP 171 N -0.07 2.29 0.05 3.32 1.01 -0.27 -1.66 116.67 121.33 2g6y s ASP 171 Ca -0.06 -0.36 0.05 0.00 0.71 0.00 0.00 52.55 52.89 2g6y s ASP 171 Cb -0.15 -0.45 -0.02 0.00 1.01 0.00 0.00 42.92 43.31 2g6y s ASP 171 CO 0.05 0.20 -0.14 -0.44 0.21 0.00 0.00 175.17 175.04 2g6y s SER 172 N -0.22 1.71 -0.18 0.27 0.01 -0.10 -1.02 113.70 114.18 2g6y s SER 172 Ca 0.02 -0.51 -0.00 0.00 1.31 0.00 0.00 55.95 56.77 2g6y s SER 172 Cb -0.10 -0.10 0.05 0.00 0.21 0.00 0.00 66.02 66.08 2g6y s SER 172 CO 0.01 0.01 -0.04 -1.00 0.41 0.00 0.00 173.24 172.62 2g6y s HIS 173 N -0.97 1.78 -0.25 2.43 3.76 0.27 -1.30 115.29 121.02 2g6y s HIS 173 Ca 0.01 -1.20 -0.07 0.00 -0.15 0.00 0.00 55.06 53.65 2g6y s HIS 173 Cb -0.08 -1.34 -0.03 0.00 1.11 0.00 0.00 32.58 32.24 2g6y s HIS 173 CO 0.02 -0.65 0.08 -1.64 -0.85 0.00 0.00 174.74 171.69 2g6y s MET 174 N 1.61 3.66 -0.17 1.40 -1.94 -0.59 -1.47 119.30 121.79 2g6y s MET 174 Ca -0.01 -0.48 -0.01 0.00 -1.71 0.00 0.00 55.69 53.48 2g6y s MET 174 Cb -0.16 -3.34 -0.01 0.00 2.01 0.00 0.00 34.83 33.33 2g6y s MET 174 CO -0.07 -0.19 -0.11 -1.58 -0.01 0.00 0.00 175.02 173.05 2g6y s HIS 175 N 1.62 2.86 -0.12 -0.03 2.46 -0.61 -1.24 115.29 120.23 2g6y s HIS 175 Ca 0.06 -0.95 -0.05 0.00 0.47 0.00 0.00 55.06 54.60 2g6y s HIS 175 Cb -0.15 -1.96 -0.04 0.00 -0.13 0.00 0.00 32.58 30.30 2g6y s HIS 175 CO 0.04 -0.46 0.06 -0.06 -2.47 0.00 0.00 174.74 171.85 2g6y s PHE 176 N 0.97 3.33 0.16 3.88 0.08 0.67 -1.65 117.98 125.41 2g6y s PHE 176 Ca -0.02 0.28 -0.12 0.00 0.12 0.00 0.00 56.93 57.20 2g6y s PHE 176 Cb -0.15 -1.90 0.04 0.00 -0.57 0.00 0.00 43.02 40.44 2g6y s PHE 176 CO -0.01 0.50 1.64 -0.22 -0.10 0.00 0.00 175.22 177.02 2g6y h LYS 177 N 5.40 0.91 -6.14 0.44 3.64 -1.64 -3.44 116.57 115.73 2g6y h LYS 177 Ca -0.49 -0.26 -0.52 0.00 -1.27 0.00 0.00 60.65 58.11 2g6y h LYS 177 Cb 1.20 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.86 2g6y h LYS 177 CO 0.59 0.89 -0.49 -1.12 -2.27 0.00 0.00 179.45 177.05 2g6y s SER 178 N -6.33 4.98 0.38 4.20 0.01 -1.25 -5.06 113.70 110.63 2g6y s SER 178 Ca -0.12 -0.64 -0.27 0.00 1.31 0.00 0.00 55.95 56.23 2g6y s SER 178 Cb 0.12 -0.84 -0.11 0.00 0.21 0.00 0.00 66.02 65.40 2g6y s SER 178 CO 0.82 -0.34 1.21 0.00 0.41 0.00 0.00 173.24 175.34 2g6y n ALA 179 N -1.27 0.96 -1.77 1.44 0.00 -1.26 -4.79 120.51 113.82 2g6y n ALA 179 Ca -0.02 0.31 -0.40 0.00 0.00 0.00 0.00 53.44 53.32 2g6y n ALA 179 Cb 0.61 -2.21 0.01 0.00 0.00 0.00 0.00 19.45 17.86 2g6y n ALA 179 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2g6y n ILE 180 N 0.01 2.50 -1.55 0.00 5.41 0.09 -4.88 119.36 120.95 2g6y n ILE 180 Ca 0.07 -0.50 -0.55 0.00 1.00 0.00 0.00 62.75 62.76 2g6y n ILE 180 Cb 0.37 -1.90 -0.07 0.00 -0.71 0.00 0.00 39.64 37.34 2g6y n ILE 180 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2g6y n HIS 181 N 0.03 1.10 -0.11 1.39 -0.00 -1.26 -4.56 115.22 111.81 2g6y n HIS 181 Ca 0.04 0.84 0.22 0.00 -0.00 0.00 0.00 57.72 58.81 2g6y n HIS 181 Cb 0.40 -2.22 0.66 0.00 -0.00 0.00 0.00 29.99 28.83 2g6y n HIS 181 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2g6y h PRO 182 N 3.82 0.10 -0.13 1.57 0.11 -1.97 -0.41 132.00 135.09 2g6y h PRO 182 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2g6y h PRO 182 Cb 1.38 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 2g6y h PRO 182 CO 0.72 0.07 -0.03 0.66 -0.21 0.00 0.00 178.00 179.20 2g6y h SER 183 N 0.10 0.16 0.08 -2.05 4.64 -1.91 -1.23 113.55 113.35 2g6y h SER 183 Ca 0.35 -0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 61.36 2g6y h SER 183 Cb 1.24 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2g6y h SER 183 CO -0.04 0.23 -1.57 0.40 -0.87 0.00 0.00 176.83 174.98 2g6y h ILE 184 N 0.18 0.85 -0.80 0.95 1.08 -1.43 -3.30 117.51 115.03 2g6y h ILE 184 Ca 0.04 -2.31 -0.03 0.00 -0.39 0.00 0.00 64.86 62.17 2g6y h ILE 184 Cb 0.18 2.49 -0.04 0.00 -3.07 0.00 0.00 36.82 36.38 2g6y h ILE 184 CO 0.01 0.65 0.36 0.25 -0.69 0.00 0.00 178.15 178.73 2g6y h LEU 185 N -0.39 1.06 -1.90 1.44 5.85 -1.11 -3.11 115.31 117.15 2g6y h LEU 185 Ca -0.36 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2g6y h LEU 185 Cb 1.71 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.47 2g6y h LEU 185 CO -0.02 0.91 0.00 0.00 -0.34 0.00 0.00 178.44 178.99 2g6y n GLN 186 N -4.30 2.23 -0.34 1.25 1.13 -0.48 -4.63 117.38 112.24 2g6y n GLN 186 Ca 0.08 -1.87 0.08 0.00 -1.94 0.00 0.00 57.00 53.35 2g6y n GLN 186 Cb 0.15 -1.46 0.25 0.00 0.11 0.00 0.00 30.24 29.29 2g6y n GLN 186 CO 0.00 0.00 0.00 -0.97 -1.44 0.00 0.00 177.06 174.65 2g6y h ASN 187 N 3.56 0.80 -2.16 1.08 -0.00 -1.62 -3.47 115.58 113.79 2g6y h ASN 187 Ca 0.00 0.07 -0.27 0.00 -0.00 0.00 0.00 56.30 56.10 2g6y h ASN 187 Cb 0.79 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 39.02 2g6y h ASN 187 CO 0.00 0.38 -0.36 0.61 -0.00 0.00 0.00 177.43 178.06 2g6y n GLY 188 N -1.34 -0.17 0.00 1.57 0.00 -1.26 -4.97 105.19 99.01 2g6y n GLY 188 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2g6y n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 189 N -1.06 0.73 3.76 -0.02 0.00 -1.26 -5.17 105.19 102.18 2g6y n GLY 189 Ca -0.14 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2g6y n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g6y s PRO 190 N -2.00 2.09 -0.09 1.61 0.04 -1.26 -4.98 135.00 130.41 2g6y s PRO 190 Ca 0.00 1.03 -0.03 0.00 0.04 0.00 0.00 61.00 62.04 2g6y s PRO 190 Cb 0.00 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2g6y s PRO 190 CO 0.00 -1.72 0.02 1.41 0.04 0.00 0.00 177.00 176.75 2g6y s MET 191 N -4.94 3.09 -0.00 4.56 1.75 -0.58 -4.85 119.30 118.31 2g6y s MET 191 Ca 0.61 -0.37 -0.01 0.00 -1.25 0.00 0.00 55.69 54.67 2g6y s MET 191 Cb -0.17 -2.86 -0.04 0.00 2.84 0.00 0.00 34.83 34.60 2g6y s MET 191 CO 0.56 0.69 0.13 -0.06 -0.65 0.00 0.00 175.02 175.68 2g6y s PHE 192 N -0.83 3.40 -0.25 4.11 0.40 -0.03 -1.04 117.98 123.73 2g6y s PHE 192 Ca 0.13 0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.73 2g6y s PHE 192 Cb -0.11 -1.77 0.07 0.00 0.51 0.00 0.00 43.02 41.71 2g6y s PHE 192 CO 0.02 0.59 -0.03 0.00 0.70 0.00 0.00 175.22 176.51 2g6y s ALA 193 N -1.26 1.96 0.04 5.36 0.00 -0.03 -0.28 121.76 127.55 2g6y s ALA 193 Ca 0.25 -1.43 -0.24 0.00 0.00 0.00 0.00 51.96 50.54 2g6y s ALA 193 Cb -0.12 -1.47 -0.06 0.00 0.00 0.00 0.00 23.12 21.47 2g6y s ALA 193 CO 0.16 -1.26 0.72 0.12 0.00 0.00 0.00 175.76 175.50 2g6y s PHE 194 N 1.39 3.74 0.00 0.00 5.36 -0.06 -0.98 117.98 127.43 2g6y s PHE 194 Ca -0.03 1.41 0.01 0.00 -0.96 0.00 0.00 56.93 57.36 2g6y s PHE 194 Cb -0.19 -2.75 -0.00 0.00 -0.34 0.00 0.00 43.02 39.73 2g6y s PHE 194 CO -0.08 0.32 -0.05 1.03 -1.46 0.00 0.00 175.22 174.99 2g6y s ARG 195 N -0.19 0.36 0.03 10.12 0.52 -0.30 -1.11 118.95 128.38 2g6y s ARG 195 Ca 0.36 -0.20 -0.06 0.00 -0.52 0.00 0.00 55.73 55.32 2g6y s ARG 195 Cb -0.20 -0.33 -0.01 0.00 0.52 0.00 0.00 34.95 34.93 2g6y s ARG 195 CO 0.22 0.09 0.10 -0.98 0.02 0.00 0.00 175.30 174.74 2g6y s ARG 196 N -0.22 0.56 0.14 3.54 1.70 -0.61 -1.55 118.95 122.50 2g6y s ARG 196 Ca 0.01 -0.69 0.07 0.00 -0.47 0.00 0.00 55.73 54.65 2g6y s ARG 196 Cb -0.02 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 2g6y s ARG 196 CO -0.00 -0.14 -0.16 0.14 -1.08 0.00 0.00 175.30 174.06 2g6y s VAL 197 N -2.36 1.55 -0.17 4.99 -7.23 -1.26 -1.19 120.40 114.74 2g6y s VAL 197 Ca -0.07 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 58.34 2g6y s VAL 197 Cb -0.03 -1.65 0.02 0.00 0.56 0.00 0.00 36.38 35.29 2g6y s VAL 197 CO -0.03 -0.34 -0.19 -1.61 -0.31 0.00 0.00 175.10 172.61 2g6y s GLU 198 N -2.63 2.89 -0.05 4.82 2.02 0.15 -4.94 118.70 120.96 2g6y s GLU 198 Ca 0.11 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.32 2g6y s GLU 198 Cb -0.06 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 2g6y s GLU 198 CO 0.05 -0.18 -0.09 -1.21 0.02 0.00 0.00 175.26 173.85 2g6y s GLU 199 N 1.24 2.66 -0.37 1.61 2.02 -1.26 -0.75 118.70 123.86 2g6y s GLU 199 Ca 0.03 -0.60 0.01 0.00 0.02 0.00 0.00 54.97 54.43 2g6y s GLU 199 Cb -0.13 -2.53 0.15 0.00 0.10 0.00 0.00 34.13 31.72 2g6y s GLU 199 CO -0.11 0.65 0.26 0.34 0.02 0.00 0.00 175.26 176.42 2g6y s ASP 200 N -0.88 2.37 0.14 -0.19 3.68 0.35 -5.00 116.67 117.14 2g6y s ASP 200 Ca 0.13 -2.45 0.08 0.00 2.13 0.00 0.00 52.55 52.44 2g6y s ASP 200 Cb -0.11 -0.36 -0.04 0.00 -1.45 0.00 0.00 42.92 40.96 2g6y s ASP 200 CO 0.02 -0.26 -0.10 -1.00 0.13 0.00 0.00 175.17 173.96 2g6y s HIS 201 N 0.76 2.70 0.21 -5.34 3.76 -1.26 -2.59 115.29 113.52 2g6y s HIS 201 Ca 0.23 -0.19 0.01 0.00 -0.15 0.00 0.00 55.06 54.96 2g6y s HIS 201 Cb -0.14 -1.37 -0.00 0.00 1.11 0.00 0.00 32.58 32.18 2g6y s HIS 201 CO -0.06 0.46 0.02 -1.13 -0.85 0.00 0.00 174.74 173.19 2g6y n SER 202 N 0.40 2.05 0.00 1.40 3.41 0.24 -5.01 113.62 116.12 2g6y n SER 202 Ca -0.12 -1.97 0.10 0.00 -0.26 0.00 0.00 58.87 56.61 2g6y n SER 202 Cb 0.54 0.27 0.46 0.00 -0.26 0.00 0.00 64.21 65.21 2g6y n SER 202 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6y n ASN 203 N -1.38 0.00 0.00 4.04 0.23 -1.26 -3.89 115.26 112.99 2g6y n ASN 203 Ca -0.07 0.30 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 2g6y n ASN 203 Cb 0.28 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 2g6y n ASN 203 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2g6y n THR 204 N -1.41 0.00 -3.83 5.53 -2.24 -1.26 -0.75 114.28 110.32 2g6y n THR 204 Ca 0.07 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.59 2g6y n THR 204 Cb 0.20 0.33 -0.17 0.00 -2.10 0.00 0.00 70.33 68.60 2g6y n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g6y s GLU 205 N -1.62 1.05 0.03 -0.78 2.02 -1.25 -0.40 118.70 117.74 2g6y s GLU 205 Ca 0.00 -0.15 0.05 0.00 0.02 0.00 0.00 54.97 54.90 2g6y s GLU 205 Cb 0.00 -1.43 -0.03 0.00 0.10 0.00 0.00 34.13 32.77 2g6y s GLU 205 CO 0.00 -0.34 -0.12 -0.51 0.02 0.00 0.00 175.26 174.31 2g6y s LEU 206 N 1.82 2.90 -0.13 1.80 1.02 0.12 -0.59 118.68 125.63 2g6y s LEU 206 Ca 0.04 -0.29 -0.11 0.00 0.02 0.00 0.00 54.13 53.79 2g6y s LEU 206 Cb -0.13 -1.69 0.04 0.00 0.02 0.00 0.00 46.19 44.43 2g6y s LEU 206 CO -0.07 0.26 0.34 -0.83 0.02 0.00 0.00 176.35 176.07 2g6y s GLY 207 N -1.51 -0.26 0.08 -3.19 0.00 -1.07 -0.43 107.32 100.95 2g6y s GLY 207 Ca 0.16 1.05 0.04 0.00 0.00 0.00 0.00 44.72 45.98 2g6y s GLY 207 CO 0.07 1.00 -0.11 -0.26 0.00 0.00 0.00 173.10 173.81 2g6y s ILE 208 N 0.47 0.92 -0.14 0.90 -4.36 -0.19 -0.49 121.20 118.32 2g6y s ILE 208 Ca -0.02 -1.47 0.02 0.00 -0.26 0.00 0.00 60.65 58.91 2g6y s ILE 208 Cb -0.04 -1.17 0.00 0.00 1.25 0.00 0.00 42.46 42.50 2g6y s ILE 208 CO -0.02 -0.45 -0.19 -0.69 0.24 0.00 0.00 174.94 173.83 2g6y s VAL 209 N -1.98 2.40 0.03 8.37 1.01 0.08 -1.88 120.40 128.42 2g6y s VAL 209 Ca 0.01 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.20 2g6y s VAL 209 Cb -0.06 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2g6y s VAL 209 CO 0.01 0.54 -0.25 -0.70 0.00 0.00 0.00 175.10 174.69 2g6y s GLU 210 N 0.66 1.78 -0.06 2.72 2.12 -0.19 0.31 118.70 126.05 2g6y s GLU 210 Ca -0.09 -1.02 0.06 0.00 0.36 0.00 0.00 54.97 54.27 2g6y s GLU 210 Cb -0.16 -1.88 -0.01 0.00 0.26 0.00 0.00 34.13 32.34 2g6y s GLU 210 CO 0.02 0.49 -0.24 0.71 -0.54 0.00 0.00 175.26 175.70 2g6y s TYR 211 N -0.74 2.38 -0.07 5.30 1.51 -0.33 -1.36 117.35 124.05 2g6y s TYR 211 Ca 0.10 -0.76 0.00 0.00 -1.01 0.00 0.00 57.07 55.41 2g6y s TYR 211 Cb -0.10 -1.57 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 2g6y s TYR 211 CO 0.01 -0.25 -0.05 -0.65 -1.11 0.00 0.00 175.55 173.50 2g6y s GLN 212 N -0.04 1.00 -0.11 -0.62 -0.21 -0.17 -1.58 119.66 117.92 2g6y s GLN 212 Ca -0.07 -0.11 -0.03 0.00 0.02 0.00 0.00 55.36 55.17 2g6y s GLN 212 Cb -0.14 -1.08 0.04 0.00 1.00 0.00 0.00 33.01 32.83 2g6y s GLN 212 CO 0.04 -0.17 0.06 -1.01 -2.12 0.00 0.00 175.29 172.10 2g6y s HIS 213 N 1.33 0.32 0.23 0.91 3.76 -0.27 -1.85 115.29 119.72 2g6y s HIS 213 Ca -0.04 -0.14 -0.13 0.00 -0.15 0.00 0.00 55.06 54.59 2g6y s HIS 213 Cb -0.14 -0.67 -0.08 0.00 1.11 0.00 0.00 32.58 32.81 2g6y s HIS 213 CO -0.03 -0.38 0.61 0.00 -0.85 0.00 0.00 174.74 174.10 2g6y s ALA 214 N 2.09 3.49 0.06 -1.40 0.00 0.28 -0.88 121.76 125.41 2g6y s ALA 214 Ca 0.03 -0.10 -0.18 0.00 0.00 0.00 0.00 51.96 51.71 2g6y s ALA 214 Cb -0.14 -2.59 0.04 0.00 0.00 0.00 0.00 23.12 20.43 2g6y s ALA 214 CO -0.06 0.43 0.42 -0.59 0.00 0.00 0.00 175.76 175.95 2g6y s PHE 215 N -1.71 -0.26 -0.15 0.00 -0.12 0.62 -3.94 117.98 112.41 2g6y s PHE 215 Ca 0.46 0.16 -0.07 0.00 -0.05 0.00 0.00 56.93 57.42 2g6y s PHE 215 Cb -0.13 0.24 -0.24 0.00 -0.63 0.00 0.00 43.02 42.26 2g6y s PHE 215 CO 0.20 -0.61 0.24 1.63 -0.05 0.00 0.00 175.22 176.63 2g6y n LYS 216 N 0.32 0.72 -4.01 1.99 4.76 -1.26 -0.85 118.16 119.83 2g6y n LYS 216 Ca -0.18 0.28 -0.12 0.00 -2.87 0.00 0.00 58.31 55.42 2g6y n LYS 216 Cb 0.61 -1.68 -0.12 0.00 -1.84 0.00 0.00 35.03 31.99 2g6y n LYS 216 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2g6y s THR 217 N -2.53 0.25 0.75 -0.18 -4.23 -1.26 -4.87 115.64 103.57 2g6y s THR 217 Ca -0.25 -0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 59.50 2g6y s THR 217 Cb 0.07 -0.32 0.04 0.00 1.34 0.00 0.00 72.50 73.63 2g6y s THR 217 CO 0.72 -0.25 1.08 -2.16 -0.54 0.00 0.00 174.62 173.46 2g6y s PRO 218 N -0.95 2.50 0.00 3.99 0.04 -1.26 -5.16 135.00 134.16 2g6y s PRO 218 Ca -0.08 0.89 0.01 0.00 0.04 0.00 0.00 61.00 61.86 2g6y s PRO 218 Cb -0.06 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.59 2g6y s PRO 218 CO -0.00 -1.39 0.55 -0.25 0.04 0.00 0.00 177.00 175.95