#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7y s ASP 2 N 0.00 5.72 -0.80 0.00 1.01 -1.18 -4.98 116.67 116.44 1g7y s ASP 2 Ca 0.00 -0.07 -0.03 0.00 0.71 0.00 0.00 52.55 53.16 1g7y s ASP 2 Cb 0.00 -2.05 0.20 0.00 1.01 0.00 0.00 42.92 42.08 1g7y s ASP 2 CO 0.00 -0.04 0.66 -0.63 0.21 0.00 0.00 175.17 175.37 1g7y s ILE 3 N 1.67 4.23 0.15 0.77 1.09 -1.26 -1.93 121.20 125.92 1g7y s ILE 3 Ca 0.07 -3.44 -0.30 0.00 -1.10 0.00 0.00 60.65 55.87 1g7y s ILE 3 Cb -0.16 -3.66 -0.07 0.00 -1.06 0.00 0.00 42.46 37.51 1g7y s ILE 3 CO 0.08 -1.01 1.10 -1.10 -0.10 0.00 0.00 174.94 173.91 1g7y s GLN 4 N -0.79 4.58 -0.00 2.79 -0.21 -0.77 -4.83 119.66 120.43 1g7y s GLN 4 Ca 0.23 1.69 -0.28 0.00 0.02 0.00 0.00 55.36 57.02 1g7y s GLN 4 Cb -0.12 -3.30 0.09 0.00 1.00 0.00 0.00 33.01 30.68 1g7y s GLN 4 CO -0.09 0.04 0.79 -1.54 -2.12 0.00 0.00 175.29 172.37 1g7y s SER 5 N 0.09 -0.48 0.15 5.90 1.04 -1.26 0.71 113.70 119.84 1g7y s SER 5 Ca 0.50 0.23 -0.22 0.00 0.48 0.00 0.00 55.95 56.94 1g7y s SER 5 Cb -0.29 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.36 1g7y s SER 5 CO 0.33 -0.66 0.56 0.72 0.98 0.00 0.00 173.24 175.18 1g7y s PHE 6 N -2.50 -0.48 -0.15 5.02 -0.12 -0.27 -4.99 117.98 114.49 1g7y s PHE 6 Ca -0.01 0.26 -0.06 0.00 -0.05 0.00 0.00 56.93 57.08 1g7y s PHE 6 Cb -0.01 0.50 0.07 0.00 -0.63 0.00 0.00 43.02 42.96 1g7y s PHE 6 CO -0.04 -0.82 0.32 0.45 -0.05 0.00 0.00 175.22 175.08 1g7y s SER 7 N -2.74 0.11 -0.34 1.98 0.15 -1.26 -1.36 113.70 110.23 1g7y s SER 7 Ca 0.01 0.74 0.01 0.00 0.70 0.00 0.00 55.95 57.41 1g7y s SER 7 Cb -0.00 0.94 0.09 0.00 -1.71 0.00 0.00 66.02 65.33 1g7y s SER 7 CO -0.12 -0.23 0.06 -0.36 1.20 0.00 0.00 173.24 173.78 1g7y s PHE 8 N 2.46 3.56 -0.08 3.44 0.08 0.52 -4.93 117.98 123.03 1g7y s PHE 8 Ca -0.00 -2.54 0.30 0.00 0.12 0.00 0.00 56.93 54.81 1g7y s PHE 8 Cb -0.12 -2.74 1.10 0.00 -0.57 0.00 0.00 43.02 40.69 1g7y s PHE 8 CO -0.10 -0.92 1.88 1.57 -0.10 0.00 0.00 175.22 177.54 1g7y h LYS 9 N 7.83 0.00 -3.20 0.44 2.10 -1.88 -0.99 116.57 120.86 1g7y h LYS 9 Ca -0.12 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.56 1g7y h LYS 9 Cb 1.04 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.30 1g7y h LYS 9 CO 0.57 0.00 0.12 0.54 -2.00 0.00 0.00 179.45 178.68 1g7y s ASN 10 N -5.69 -0.22 -0.32 7.07 2.20 -1.26 -4.58 114.94 112.15 1g7y s ASN 10 Ca 0.03 -0.68 0.08 0.00 -0.94 0.00 0.00 52.86 51.34 1g7y s ASN 10 Cb 0.08 0.68 0.50 0.00 -2.00 0.00 0.00 41.25 40.51 1g7y s ASN 10 CO 0.56 -1.27 1.48 0.49 -2.94 0.00 0.00 177.10 175.43 1g7y n PHE 11 N -0.43 1.43 0.71 1.54 3.01 -0.60 -4.47 117.46 118.65 1g7y n PHE 11 Ca -0.04 -1.78 0.08 0.00 1.01 0.00 0.00 57.45 56.72 1g7y n PHE 11 Cb 0.60 -0.55 0.39 0.00 -0.01 0.00 0.00 39.48 39.91 1g7y n PHE 11 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1g7y n ASN 12 N -1.07 0.00 -3.73 4.37 4.13 -1.26 -4.15 115.26 113.54 1g7y n ASN 12 Ca 0.37 0.16 -0.17 0.00 1.68 0.00 0.00 54.58 56.61 1g7y n ASN 12 Cb 1.02 -0.33 -0.17 0.00 -1.54 0.00 0.00 39.78 38.76 1g7y n ASN 12 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1g7y s SER 13 N -2.67 0.49 -0.03 6.41 0.15 -1.26 -5.10 113.70 111.70 1g7y s SER 13 Ca 0.14 0.06 -0.11 0.00 0.70 0.00 0.00 55.95 56.73 1g7y s SER 13 Cb 0.11 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.34 1g7y s SER 13 CO 0.25 -0.18 0.24 -0.94 1.20 0.00 0.00 173.24 173.82 1g7y s SER 14 N 1.51 -0.13 -0.49 5.45 1.04 -1.26 -4.98 113.70 114.84 1g7y s SER 14 Ca -0.03 0.08 0.08 0.00 0.48 0.00 0.00 55.95 56.55 1g7y s SER 14 Cb -0.13 0.32 0.34 0.00 0.10 0.00 0.00 66.02 66.66 1g7y s SER 14 CO -0.03 -0.34 0.84 -1.54 0.98 0.00 0.00 173.24 173.15 1g7y n SER 15 N 1.70 2.84 -4.72 7.02 3.41 -1.26 -5.09 113.62 117.53 1g7y n SER 15 Ca -0.20 -3.38 -0.31 0.00 -0.26 0.00 0.00 58.87 54.72 1g7y n SER 15 Cb 0.56 -0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 63.85 1g7y n SER 15 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1g7y s PHE 16 N -2.96 3.11 -0.37 7.33 2.99 -1.26 -1.39 117.98 125.43 1g7y s PHE 16 Ca 0.45 0.07 -0.14 0.00 0.00 0.00 0.00 56.93 57.31 1g7y s PHE 16 Cb 0.30 -1.63 -0.00 0.00 0.00 0.00 0.00 43.02 41.69 1g7y s PHE 16 CO -0.11 0.49 0.26 0.42 -0.00 0.00 0.00 175.22 176.29 1g7y s ILE 17 N -1.24 5.25 -0.02 0.64 1.01 0.18 -4.86 121.20 122.16 1g7y s ILE 17 Ca 0.24 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.39 1g7y s ILE 17 Cb -0.12 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1g7y s ILE 17 CO 0.16 -0.14 0.26 -0.76 0.00 0.00 0.00 174.94 174.46 1g7y s LEU 18 N 1.70 4.39 0.06 2.97 1.43 -1.26 -1.52 118.68 126.46 1g7y s LEU 18 Ca 0.06 0.61 0.01 0.00 -1.03 0.00 0.00 54.13 53.77 1g7y s LEU 18 Cb -0.18 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 1g7y s LEU 18 CO 0.10 0.30 -0.06 -1.10 0.23 0.00 0.00 176.35 175.83 1g7y s GLN 19 N -1.47 0.64 6.76 1.70 -0.21 0.04 -5.00 119.66 122.12 1g7y s GLN 19 Ca 0.24 -1.05 0.00 0.00 0.02 0.00 0.00 55.36 54.56 1g7y s GLN 19 Cb -0.13 -0.12 0.00 0.00 1.00 0.00 0.00 33.01 33.76 1g7y s GLN 19 CO 0.13 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 1g7y n GLY 20 N 0.63 2.99 0.33 3.09 0.00 -1.26 -2.03 105.19 108.93 1g7y n GLY 20 Ca -0.17 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.68 1g7y n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7y n ASP 21 N 3.21 1.00 -4.66 1.61 8.00 0.69 -4.93 116.55 121.47 1g7y n ASP 21 Ca 0.00 -1.44 -0.45 0.00 0.71 0.00 0.00 54.79 53.61 1g7y n ASP 21 Cb 0.00 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 1g7y n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g7y n ALA 22 N -0.18 0.97 -2.71 2.24 0.00 -0.96 -4.38 120.51 115.49 1g7y n ALA 22 Ca 0.19 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.95 1g7y n ALA 22 Cb 0.25 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.37 1g7y n ALA 22 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1g7y s THR 23 N 0.09 0.12 -0.14 0.00 -1.32 -0.08 -4.72 115.64 109.58 1g7y s THR 23 Ca 0.70 -0.96 0.01 0.00 -1.21 0.00 0.00 61.69 60.24 1g7y s THR 23 Cb -0.67 -1.27 -0.00 0.00 -1.51 0.00 0.00 72.50 69.04 1g7y s THR 23 CO 0.48 -0.53 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.49 1g7y s VAL 24 N -3.83 2.49 -0.12 5.08 1.01 -1.26 -0.31 120.40 123.46 1g7y s VAL 24 Ca 0.04 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 1g7y s VAL 24 Cb 0.04 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.46 1g7y s VAL 24 CO -0.11 0.53 0.65 -0.94 0.00 0.00 0.00 175.10 175.23 1g7y s SER 25 N 0.65 -0.64 -1.63 3.32 1.04 -0.88 -4.87 113.70 110.69 1g7y s SER 25 Ca -0.09 0.89 -0.00 0.00 0.48 0.00 0.00 55.95 57.23 1g7y s SER 25 Cb -0.16 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1g7y s SER 25 CO 0.02 -0.47 0.02 -1.20 0.98 0.00 0.00 173.24 172.59 1g7y n SER 26 N 1.55 -5.50 -2.52 7.02 7.64 -1.26 -1.42 113.62 119.12 1g7y n SER 26 Ca -0.17 0.02 -0.17 0.00 1.01 0.00 0.00 58.87 59.55 1g7y n SER 26 Cb 0.56 -4.59 -0.00 0.00 -1.01 0.00 0.00 64.21 59.17 1g7y n SER 26 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1g7y n SER 27 N -1.99 -4.86 -4.23 6.43 3.41 -1.26 -4.97 113.62 106.15 1g7y n SER 27 Ca -0.22 0.04 -0.17 0.00 -0.26 0.00 0.00 58.87 58.26 1g7y n SER 27 Cb 0.67 -4.07 -0.11 0.00 -0.26 0.00 0.00 64.21 60.44 1g7y n SER 27 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1g7y s LYS 28 N -5.14 1.00 -0.34 4.33 -2.85 -0.51 -1.56 119.74 114.67 1g7y s LYS 28 Ca 0.05 -1.25 -0.20 0.00 -1.00 0.00 0.00 55.97 53.57 1g7y s LYS 28 Cb -0.02 -0.82 -0.00 0.00 -2.06 0.00 0.00 37.83 34.93 1g7y s LYS 28 CO 0.06 0.15 0.60 -1.17 0.10 0.00 0.00 175.35 175.08 1g7y s LEU 29 N -2.52 4.26 -0.40 2.77 2.96 -0.45 -2.07 118.68 123.22 1g7y s LEU 29 Ca 0.09 0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 54.06 1g7y s LEU 29 Cb -0.04 -2.73 0.07 0.00 0.50 0.00 0.00 46.19 43.99 1g7y s LEU 29 CO 0.02 -0.53 0.23 -0.13 -1.32 0.00 0.00 176.35 174.62 1g7y s ARG 30 N 2.59 2.62 0.19 1.98 0.52 0.58 -0.51 118.95 126.91 1g7y s ARG 30 Ca 0.23 -1.39 -0.04 0.00 -0.52 0.00 0.00 55.73 54.01 1g7y s ARG 30 Cb -0.15 -3.73 0.10 0.00 0.52 0.00 0.00 34.95 31.69 1g7y s ARG 30 CO 0.14 -0.89 1.50 -0.07 0.02 0.00 0.00 175.30 176.00 1g7y h LEU 31 N 8.38 0.64 -8.90 2.53 3.38 -1.54 -0.18 115.31 119.62 1g7y h LEU 31 Ca -0.23 -0.34 -0.69 0.00 0.09 0.00 0.00 57.88 56.71 1g7y h LEU 31 Cb 1.08 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 41.41 1g7y h LEU 31 CO 0.73 1.06 -0.78 0.42 0.09 0.00 0.00 178.44 179.95 1g7y s THR 32 N -4.02 2.96 0.24 0.22 -4.23 -1.26 -3.05 115.64 106.51 1g7y s THR 32 Ca -0.08 -0.82 -0.31 0.00 -1.18 0.00 0.00 61.69 59.31 1g7y s THR 32 Cb 0.11 -2.16 -0.13 0.00 1.34 0.00 0.00 72.50 71.66 1g7y s THR 32 CO 0.84 0.55 1.44 2.29 -0.54 0.00 0.00 174.62 179.21 1g7y n LYS 33 N 2.20 2.14 -5.01 3.99 0.00 -1.26 -4.73 118.16 115.48 1g7y n LYS 33 Ca -0.17 0.76 -0.29 0.00 -0.00 0.00 0.00 58.31 58.61 1g7y n LYS 33 Cb 0.52 -2.44 -0.17 0.00 -0.00 0.00 0.00 35.03 32.94 1g7y n LYS 33 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1g7y s VAL 34 N -0.01 1.75 1.28 0.58 1.01 -1.26 -2.09 120.40 121.66 1g7y s VAL 34 Ca 0.68 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 61.62 1g7y s VAL 34 Cb -0.63 -1.52 0.32 0.00 0.00 0.00 0.00 36.38 34.55 1g7y s VAL 34 CO 0.49 0.49 1.02 -1.59 0.00 0.00 0.00 175.10 175.51 1g7y s LYS 35 N 0.39 -1.85 0.23 2.72 0.00 0.26 -4.83 119.74 116.66 1g7y s LYS 35 Ca -0.16 0.16 -0.07 0.00 0.00 0.00 0.00 55.97 55.90 1g7y s LYS 35 Cb -0.17 -1.50 0.26 0.00 0.00 0.00 0.00 37.83 36.42 1g7y s LYS 35 CO 0.07 -4.18 1.87 0.78 0.00 0.00 0.00 175.35 173.89 1g7y h GLY 36 N -2.92 1.23 1.08 0.59 0.00 -2.01 -1.36 103.07 99.68 1g7y h GLY 36 Ca -0.47 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1g7y h GLY 36 CO 0.35 0.34 0.00 1.16 0.00 0.00 0.00 176.54 178.39 1g7y n ASN 37 N -4.57 0.00 0.00 0.19 6.94 -1.26 -4.84 115.26 111.72 1g7y n ASN 37 Ca 0.11 -0.47 0.00 0.00 -0.02 0.00 0.00 54.58 54.20 1g7y n ASN 37 Cb 0.10 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 1g7y n ASN 37 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g7y n GLY 38 N 0.10 0.56 3.81 4.83 0.00 -0.51 -5.06 105.19 108.92 1g7y n GLY 38 Ca 0.12 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1g7y n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7y s LEU 39 N 0.00 4.03 0.76 0.99 1.43 -1.26 -4.82 118.68 119.81 1g7y s LEU 39 Ca 0.00 0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 53.16 1g7y s LEU 39 Cb 0.00 -2.34 0.06 0.00 0.03 0.00 0.00 46.19 43.94 1g7y s LEU 39 CO 0.00 0.28 1.23 -2.84 0.23 0.00 0.00 176.35 175.24 1g7y s PRO 40 N -1.75 1.88 0.33 1.29 0.02 -1.26 -0.57 135.00 134.94 1g7y s PRO 40 Ca 0.23 1.83 0.08 0.00 0.02 0.00 0.00 61.00 63.16 1g7y s PRO 40 Cb -0.12 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 1g7y s PRO 40 CO 0.15 -2.05 0.24 0.99 -0.33 0.00 0.00 177.00 175.99 1g7y s THR 41 N -1.96 3.41 0.25 0.99 2.01 -0.89 -4.78 115.64 114.68 1g7y s THR 41 Ca 0.75 -1.48 0.01 0.00 0.31 0.00 0.00 61.69 61.29 1g7y s THR 41 Cb -0.31 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1g7y s THR 41 CO 0.48 -0.19 0.42 -0.76 -0.69 0.00 0.00 174.62 173.89 1g7y s LEU 42 N -3.94 4.20 -1.41 4.42 1.43 -1.26 -4.43 118.68 117.68 1g7y s LEU 42 Ca 0.39 0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 53.74 1g7y s LEU 42 Cb -0.05 -3.11 0.03 0.00 0.03 0.00 0.00 46.19 43.10 1g7y s LEU 42 CO 0.25 -0.12 0.51 -1.20 0.23 0.00 0.00 176.35 176.01 1g7y n SER 43 N -1.22 -4.94 -4.87 2.29 7.64 -0.87 -4.96 113.62 106.69 1g7y n SER 43 Ca -0.06 -0.29 -0.33 0.00 1.01 0.00 0.00 58.87 59.20 1g7y n SER 43 Cb 0.55 -4.04 -0.05 0.00 -1.01 0.00 0.00 64.21 59.66 1g7y n SER 43 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1g7y s SER 44 N -2.65 6.65 -0.16 6.43 0.15 -1.26 -4.93 113.70 117.92 1g7y s SER 44 Ca 0.32 0.90 -0.07 0.00 0.70 0.00 0.00 55.95 57.80 1g7y s SER 44 Cb -0.16 -2.22 0.07 0.00 -1.71 0.00 0.00 66.02 62.01 1g7y s SER 44 CO 0.39 -0.00 0.36 -0.22 1.20 0.00 0.00 173.24 174.97 1g7y s LEU 45 N -2.55 -0.27 -0.02 3.45 0.20 -1.26 -2.11 118.68 116.12 1g7y s LEU 45 Ca 0.43 0.82 -0.04 0.00 0.69 0.00 0.00 54.13 56.03 1g7y s LEU 45 Cb -0.12 1.13 0.00 0.00 -0.43 0.00 0.00 46.19 46.77 1g7y s LEU 45 CO 0.21 -0.21 0.10 -0.83 -0.29 0.00 0.00 176.35 175.32 1g7y s GLY 46 N 2.03 0.01 0.03 7.98 0.00 -0.75 -0.22 107.32 116.40 1g7y s GLY 46 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.69 1g7y s GLY 46 CO -0.11 -0.07 -0.04 0.50 0.00 0.00 0.00 173.10 173.38 1g7y s ARG 47 N -0.68 0.40 -0.12 2.90 0.52 -0.86 -1.34 118.95 119.76 1g7y s ARG 47 Ca -0.08 -0.73 -0.06 0.00 -0.52 0.00 0.00 55.73 54.34 1g7y s ARG 47 Cb -0.05 0.05 0.05 0.00 0.52 0.00 0.00 34.95 35.53 1g7y s ARG 47 CO 0.00 -0.04 0.28 0.00 0.02 0.00 0.00 175.30 175.56 1g7y s ALA 48 N -1.82 -0.65 0.11 2.13 0.00 -0.35 -0.78 121.76 120.40 1g7y s ALA 48 Ca -0.11 1.09 0.06 0.00 0.00 0.00 0.00 51.96 53.00 1g7y s ALA 48 Cb -0.07 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1g7y s ALA 48 CO -0.02 -0.23 -0.15 -0.06 0.00 0.00 0.00 175.76 175.30 1g7y s PHE 49 N 1.33 1.44 0.24 0.00 0.08 -0.57 -0.44 117.98 120.06 1g7y s PHE 49 Ca -0.09 -0.51 -0.30 0.00 0.12 0.00 0.00 56.93 56.15 1g7y s PHE 49 Cb -0.10 -0.77 -0.10 0.00 -0.57 0.00 0.00 43.02 41.49 1g7y s PHE 49 CO -0.09 0.15 1.38 -0.47 -0.10 0.00 0.00 175.22 176.09 1g7y s TYR 50 N -1.82 3.10 -1.35 0.36 5.04 -0.49 -0.64 117.35 121.54 1g7y s TYR 50 Ca 0.07 1.14 0.10 0.00 -2.44 0.00 0.00 57.07 55.93 1g7y s TYR 50 Cb -0.07 -3.73 0.50 0.00 0.35 0.00 0.00 41.96 39.01 1g7y s TYR 50 CO 0.03 -2.31 1.23 -1.13 -1.34 0.00 0.00 175.55 172.03 1g7y n SER 51 N 2.23 0.00 -4.35 4.32 3.41 -0.49 -4.66 113.62 114.08 1g7y n SER 51 Ca 0.06 0.20 -0.32 0.00 -0.26 0.00 0.00 58.87 58.55 1g7y n SER 51 Cb 0.41 -0.32 -0.15 0.00 -0.26 0.00 0.00 64.21 63.89 1g7y n SER 51 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1g7y s SER 52 N -2.65 3.52 0.41 4.04 0.15 -1.26 -5.03 113.70 112.88 1g7y s SER 52 Ca 0.09 -0.38 -0.25 0.00 0.70 0.00 0.00 55.95 56.10 1g7y s SER 52 Cb 0.07 -0.93 -0.08 0.00 -1.71 0.00 0.00 66.02 63.37 1g7y s SER 52 CO 0.16 0.27 1.20 -2.84 1.20 0.00 0.00 173.24 173.23 1g7y s PRO 53 N -0.29 3.99 -0.12 5.44 0.02 -1.26 -4.79 135.00 138.00 1g7y s PRO 53 Ca 0.01 1.92 -0.02 0.00 0.02 0.00 0.00 61.00 62.92 1g7y s PRO 53 Cb -0.13 -2.67 -0.03 0.00 0.02 0.00 0.00 34.50 31.69 1g7y s PRO 53 CO 0.03 -0.39 -0.03 0.42 -0.33 0.00 0.00 177.00 176.69 1g7y s ILE 54 N -1.38 4.00 -0.39 2.83 1.09 -0.03 -4.92 121.20 122.40 1g7y s ILE 54 Ca 0.58 -0.34 -0.23 0.00 -1.10 0.00 0.00 60.65 59.56 1g7y s ILE 54 Cb -0.32 -2.71 0.01 0.00 -1.06 0.00 0.00 42.46 38.38 1g7y s ILE 54 CO 0.41 0.55 0.75 -1.58 -0.10 0.00 0.00 174.94 174.97 1g7y s GLN 55 N -0.26 3.62 0.11 2.79 0.74 -1.26 -1.43 119.66 123.97 1g7y s GLN 55 Ca 0.05 0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.62 1g7y s GLN 55 Cb -0.13 -3.85 -0.23 0.00 1.10 0.00 0.00 33.01 29.90 1g7y s GLN 55 CO 0.02 -0.92 1.24 0.82 -0.55 0.00 0.00 175.29 175.91 1g7y h ILE 56 N 5.81 1.66 -2.92 -2.34 1.08 -1.44 -3.45 117.51 115.91 1g7y h ILE 56 Ca -0.25 -3.33 0.07 0.00 -0.39 0.00 0.00 64.86 60.96 1g7y h ILE 56 Cb 1.09 2.88 -0.06 0.00 -3.07 0.00 0.00 36.82 37.66 1g7y h ILE 56 CO 0.91 0.95 0.26 -0.72 -0.69 0.00 0.00 178.15 178.87 1g7y s TYR 57 N -2.69 -0.23 -0.26 1.37 1.13 -1.24 -1.00 117.35 114.42 1g7y s TYR 57 Ca -0.00 -0.18 0.02 0.00 -1.41 0.00 0.00 57.07 55.50 1g7y s TYR 57 Cb 0.09 0.68 0.05 0.00 -1.10 0.00 0.00 41.96 41.69 1g7y s TYR 57 CO 0.84 -1.14 -0.10 0.34 -2.51 0.00 0.00 175.55 172.98 1g7y s ASP 58 N -2.89 4.42 0.26 -0.18 -1.08 0.01 -4.81 116.67 112.39 1g7y s ASP 58 Ca 0.10 -1.31 -0.03 0.00 -0.52 0.00 0.00 52.55 50.79 1g7y s ASP 58 Cb -0.05 -1.57 0.39 0.00 -1.46 0.00 0.00 42.92 40.23 1g7y s ASP 58 CO 0.04 -0.19 1.86 0.07 0.52 0.00 0.00 175.17 177.47 1g7y h LYS 59 N 7.83 1.02 0.00 4.34 5.09 -1.96 -0.27 116.57 132.62 1g7y h LYS 59 Ca -0.22 -0.06 -0.07 0.00 0.09 0.00 0.00 60.65 60.39 1g7y h LYS 59 Cb 1.05 -0.23 -0.01 0.00 0.10 0.00 0.00 32.23 33.14 1g7y h LYS 59 CO 0.49 0.68 -0.33 0.66 -2.09 0.00 0.00 179.45 178.85 1g7y h SER 60 N 1.05 0.00 -0.01 7.07 4.64 -1.97 -3.29 113.55 121.05 1g7y h SER 60 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1g7y h SER 60 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1g7y h SER 60 CO -0.19 0.33 -0.26 0.35 -0.87 0.00 0.00 176.83 176.20 1g7y n THR 61 N -3.34 0.00 -0.86 2.95 -2.24 -1.07 -4.98 114.28 104.75 1g7y n THR 61 Ca 0.01 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1g7y n THR 61 Cb 0.55 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1g7y n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7y n GLY 62 N 0.98 0.51 3.76 3.38 0.00 -0.14 -4.98 105.19 108.70 1g7y n GLY 62 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1g7y n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7y s ALA 63 N -2.45 3.45 -0.10 4.61 0.00 -1.21 -4.87 121.76 121.19 1g7y s ALA 63 Ca 0.00 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.01 1g7y s ALA 63 Cb 0.00 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.74 1g7y s ALA 63 CO 0.00 -0.35 -0.17 0.08 0.00 0.00 0.00 175.76 175.32 1g7y s VAL 64 N -0.95 1.58 0.57 0.00 1.01 -1.26 -0.81 120.40 120.53 1g7y s VAL 64 Ca 0.47 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 1g7y s VAL 64 Cb -0.35 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1g7y s VAL 64 CO 0.44 0.45 1.04 0.00 0.00 0.00 0.00 175.10 177.04 1g7y s ALA 65 N 0.74 2.82 -0.06 5.51 0.00 -0.17 -4.65 121.76 125.95 1g7y s ALA 65 Ca -0.12 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1g7y s ALA 65 Cb -0.16 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1g7y s ALA 65 CO 0.02 -0.64 -0.12 -1.12 0.00 0.00 0.00 175.76 173.89 1g7y s SER 66 N -2.78 4.18 0.24 0.00 0.01 -0.76 -4.33 113.70 110.26 1g7y s SER 66 Ca 0.63 -0.16 -0.09 0.00 1.31 0.00 0.00 55.95 57.64 1g7y s SER 66 Cb -0.15 -0.94 -0.01 0.00 0.21 0.00 0.00 66.02 65.13 1g7y s SER 66 CO 0.34 0.35 0.39 -1.66 0.41 0.00 0.00 173.24 173.07 1g7y s TRP 67 N -0.72 0.61 -0.10 2.43 1.48 -0.98 -0.87 118.94 120.80 1g7y s TRP 67 Ca 0.11 -0.93 -0.20 0.00 -1.06 0.00 0.00 56.10 54.02 1g7y s TRP 67 Cb -0.11 -0.02 0.04 0.00 -1.16 0.00 0.00 33.47 32.23 1g7y s TRP 67 CO 0.01 -0.91 0.47 0.00 -4.06 0.00 0.00 176.95 172.46 1g7y s ALA 68 N -3.98 -1.20 0.00 2.67 0.00 -0.60 -0.70 121.76 117.95 1g7y s ALA 68 Ca 0.27 1.01 -0.03 0.00 0.00 0.00 0.00 51.96 53.21 1g7y s ALA 68 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1g7y s ALA 68 CO 0.11 -0.27 0.05 -0.08 0.00 0.00 0.00 175.76 175.56 1g7y s THR 69 N -0.62 0.08 -0.01 0.00 -1.32 0.41 -1.52 115.64 112.66 1g7y s THR 69 Ca -0.07 -0.64 -0.02 0.00 -1.21 0.00 0.00 61.69 59.74 1g7y s THR 69 Cb -0.03 -0.29 -0.00 0.00 -1.51 0.00 0.00 72.50 70.67 1g7y s THR 69 CO 0.04 -0.35 0.05 -0.94 -2.21 0.00 0.00 174.62 171.20 1g7y s SER 70 N -1.12 0.02 0.13 8.08 1.04 -0.61 -0.94 113.70 120.29 1g7y s SER 70 Ca -0.12 -0.05 -0.19 0.00 0.48 0.00 0.00 55.95 56.07 1g7y s SER 70 Cb -0.07 0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.22 1g7y s SER 70 CO 0.00 -0.12 0.48 0.72 0.98 0.00 0.00 173.24 175.30 1g7y s PHE 71 N -0.45 -0.33 -0.17 5.02 -0.71 -0.87 -0.21 117.98 120.26 1g7y s PHE 71 Ca -0.05 0.07 -0.02 0.00 -1.04 0.00 0.00 56.93 55.90 1g7y s PHE 71 Cb -0.03 0.37 -0.01 0.00 -1.21 0.00 0.00 43.02 42.14 1g7y s PHE 71 CO 0.00 -0.75 -0.10 0.99 -1.34 0.00 0.00 175.22 174.02 1g7y s THR 72 N -3.71 3.07 0.20 -4.49 2.01 -1.00 -1.02 115.64 110.70 1g7y s THR 72 Ca 0.02 -0.62 0.11 0.00 0.31 0.00 0.00 61.69 61.51 1g7y s THR 72 Cb 0.01 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1g7y s THR 72 CO -0.12 0.49 -0.23 0.00 -0.69 0.00 0.00 174.62 174.06 1g7y s ALA 73 N 0.91 2.56 -0.08 7.40 0.00 -0.04 0.25 121.76 132.75 1g7y s ALA 73 Ca -0.02 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.27 1g7y s ALA 73 Cb -0.15 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1g7y s ALA 73 CO -0.00 0.42 0.01 1.21 0.00 0.00 0.00 175.76 177.40 1g7y s ASN 74 N -2.73 1.70 -0.22 0.00 3.84 0.12 0.11 114.94 117.76 1g7y s ASN 74 Ca 0.21 -0.15 -0.01 0.00 0.21 0.00 0.00 52.86 53.12 1g7y s ASN 74 Cb -0.08 -0.45 0.02 0.00 -0.55 0.00 0.00 41.25 40.19 1g7y s ASN 74 CO 0.10 -0.20 -0.10 -0.63 -2.79 0.00 0.00 177.10 173.48 1g7y s ILE 75 N 1.97 2.75 -0.22 -5.21 1.01 -1.26 -1.53 121.20 118.70 1g7y s ILE 75 Ca 0.04 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1g7y s ILE 75 Cb -0.13 -2.30 0.04 0.00 0.01 0.00 0.00 42.46 40.09 1g7y s ILE 75 CO -0.06 0.35 -0.14 0.12 0.00 0.00 0.00 174.94 175.22 1g7y s PHE 76 N 1.35 2.87 -0.33 3.97 5.36 -1.22 -0.70 117.98 129.28 1g7y s PHE 76 Ca 0.03 -1.90 -0.09 0.00 -0.96 0.00 0.00 56.93 54.01 1g7y s PHE 76 Cb -0.15 -1.85 0.01 0.00 -0.34 0.00 0.00 43.02 40.69 1g7y s PHE 76 CO -0.07 -0.82 0.15 0.00 -1.46 0.00 0.00 175.22 173.02 1g7y s ALA 77 N 1.24 3.21 0.31 11.12 0.00 -1.26 -0.74 121.76 135.64 1g7y s ALA 77 Ca -0.02 -1.52 0.08 0.00 0.00 0.00 0.00 51.96 50.50 1g7y s ALA 77 Cb -0.17 -2.38 0.87 0.00 0.00 0.00 0.00 23.12 21.45 1g7y s ALA 77 CO -0.09 -1.07 1.70 -1.35 0.00 0.00 0.00 175.76 174.95 1g7y h PRO 78 N 8.34 0.43 -4.40 0.00 0.11 -1.94 -3.11 132.00 131.42 1g7y h PRO 78 Ca -0.29 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.12 1g7y h PRO 78 Cb 1.13 -0.10 -0.38 0.00 0.11 0.00 0.00 31.00 31.76 1g7y h PRO 78 CO 0.63 0.28 -0.63 1.21 -0.21 0.00 0.00 178.00 179.27 1g7y s ASN 79 N -5.11 4.90 0.23 -2.05 3.84 -1.26 -5.01 114.94 110.47 1g7y s ASN 79 Ca -0.11 -2.27 -0.14 0.00 0.21 0.00 0.00 52.86 50.55 1g7y s ASN 79 Cb 0.27 -1.71 0.27 0.00 -0.55 0.00 0.00 41.25 39.54 1g7y s ASN 79 CO 0.79 -0.41 1.59 0.07 -2.79 0.00 0.00 177.10 176.34 1g7y h LYS 80 N 7.57 -0.04 0.00 0.43 2.10 -1.94 0.33 116.57 125.02 1g7y h LYS 80 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1g7y h LYS 80 Cb 1.01 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1g7y h LYS 80 CO 0.61 -0.03 0.00 -1.13 -2.00 0.00 0.00 179.45 176.90 1g7y n SER 81 N -5.49 0.00 -0.59 7.07 3.41 -1.26 -1.96 113.62 114.80 1g7y n SER 81 Ca 0.09 -0.13 0.05 0.00 -0.26 0.00 0.00 58.87 58.62 1g7y n SER 81 Cb 0.39 -0.18 0.13 0.00 -0.26 0.00 0.00 64.21 64.30 1g7y n SER 81 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1g7y n SER 82 N -1.18 2.77 -4.67 4.04 2.88 0.12 -5.04 113.62 112.53 1g7y n SER 82 Ca 0.09 -1.94 -0.45 0.00 -1.33 0.00 0.00 58.87 55.24 1g7y n SER 82 Cb 0.09 -0.19 -0.03 0.00 -0.75 0.00 0.00 64.21 63.32 1g7y n SER 82 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1g7y n SER 83 N 0.48 2.89 -3.56 -3.46 3.41 -0.83 -3.39 113.62 109.17 1g7y n SER 83 Ca 0.10 1.12 -0.13 0.00 -0.26 0.00 0.00 58.87 59.70 1g7y n SER 83 Cb 0.40 -1.43 -0.06 0.00 -0.26 0.00 0.00 64.21 62.87 1g7y n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g7y s ALA 84 N 0.36 -1.87 -0.07 7.33 0.00 -1.26 -3.97 121.76 122.29 1g7y s ALA 84 Ca 0.73 1.52 0.08 0.00 0.00 0.00 0.00 51.96 54.29 1g7y s ALA 84 Cb -0.67 -0.50 -0.12 0.00 0.00 0.00 0.00 23.12 21.84 1g7y s ALA 84 CO 0.45 -0.33 0.07 -0.25 0.00 0.00 0.00 175.76 175.70 1g7y n ASP 85 N 0.96 2.87 0.00 0.00 8.00 -0.39 -3.39 116.55 124.59 1g7y n ASP 85 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1g7y n ASP 85 Cb 0.57 0.88 0.00 0.00 -0.02 0.00 0.00 41.12 42.55 1g7y n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g7y n GLY 86 N 2.35 1.25 3.18 0.44 0.00 -1.19 -2.33 105.19 108.90 1g7y n GLY 86 Ca -0.11 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.73 1g7y n GLY 86 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1g7y s ILE 87 N -1.12 1.17 0.01 -0.61 2.07 -1.01 -2.61 121.20 119.10 1g7y s ILE 87 Ca 0.00 -1.29 0.01 0.00 -1.41 0.00 0.00 60.65 57.96 1g7y s ILE 87 Cb 0.00 -1.11 -0.01 0.00 0.13 0.00 0.00 42.46 41.47 1g7y s ILE 87 CO 0.00 -0.18 -0.03 0.00 -1.91 0.00 0.00 174.94 172.82 1g7y s ALA 88 N -1.20 0.24 -0.14 1.50 0.00 0.97 -1.16 121.76 121.97 1g7y s ALA 88 Ca -0.01 -0.28 -0.17 0.00 0.00 0.00 0.00 51.96 51.51 1g7y s ALA 88 Cb -0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1g7y s ALA 88 CO 0.02 0.01 0.42 0.12 0.00 0.00 0.00 175.76 176.33 1g7y s PHE 89 N -0.48 3.47 0.06 0.00 5.36 -0.31 -1.35 117.98 124.74 1g7y s PHE 89 Ca -0.03 0.77 0.02 0.00 -0.96 0.00 0.00 56.93 56.73 1g7y s PHE 89 Cb -0.04 -2.50 -0.03 0.00 -0.34 0.00 0.00 43.02 40.11 1g7y s PHE 89 CO -0.00 0.15 -0.07 0.00 -1.46 0.00 0.00 175.22 173.83 1g7y s ALA 90 N 0.72 0.73 -0.26 11.12 0.00 0.67 -1.01 121.76 133.74 1g7y s ALA 90 Ca 0.23 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 1g7y s ALA 90 Cb -0.14 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1g7y s ALA 90 CO 0.08 -0.09 -0.08 -0.51 0.00 0.00 0.00 175.76 175.16 1g7y s LEU 91 N -2.12 3.31 0.26 0.00 1.02 -0.52 -1.72 118.68 118.92 1g7y s LEU 91 Ca -0.02 -1.09 0.05 0.00 0.02 0.00 0.00 54.13 53.09 1g7y s LEU 91 Cb -0.04 -1.62 -0.06 0.00 0.02 0.00 0.00 46.19 44.49 1g7y s LEU 91 CO -0.01 -0.16 -0.03 0.68 0.02 0.00 0.00 176.35 176.85 1g7y s VAL 92 N 1.24 1.31 0.35 -1.59 -7.23 -0.44 -2.57 120.40 111.48 1g7y s VAL 92 Ca -0.03 -2.07 -0.29 0.00 -1.81 0.00 0.00 61.98 57.78 1g7y s VAL 92 Cb -0.18 -2.41 -0.11 0.00 0.56 0.00 0.00 36.38 34.24 1g7y s VAL 92 CO -0.05 -0.30 1.48 -2.65 -0.31 0.00 0.00 175.10 173.27 1g7y n PRO 93 N -0.50 2.57 -0.39 4.82 -0.02 -1.26 -0.47 135.00 139.75 1g7y n PRO 93 Ca -0.05 0.90 -0.05 0.00 -2.02 0.00 0.00 63.50 62.28 1g7y n PRO 93 Cb 0.64 -2.62 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1g7y n PRO 93 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1g7y h VAL 94 N 2.98 0.01 -0.10 -1.45 2.07 -1.88 -0.37 116.25 117.51 1g7y h VAL 94 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1g7y h VAL 94 Cb 1.25 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1g7y h VAL 94 CO 0.68 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.88 1g7y n GLY 95 N -1.38 -0.21 2.34 2.17 0.00 -1.26 -4.82 105.19 102.03 1g7y n GLY 95 Ca 0.07 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1g7y n GLY 95 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g7y n SER 96 N -0.11 -0.39 -4.76 1.61 2.88 -0.15 -5.00 113.62 107.70 1g7y n SER 96 Ca 0.15 0.78 -0.25 0.00 -1.33 0.00 0.00 58.87 58.22 1g7y n SER 96 Cb 0.23 -0.63 -0.06 0.00 -0.75 0.00 0.00 64.21 63.00 1g7y n SER 96 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1g7y s GLU 97 N -0.31 2.72 0.59 -1.46 2.56 -1.26 -5.05 118.70 116.49 1g7y s GLU 97 Ca 0.53 -1.03 -0.18 0.00 0.00 0.00 0.00 54.97 54.29 1g7y s GLU 97 Cb -0.75 -2.51 -0.06 0.00 2.00 0.00 0.00 34.13 32.81 1g7y s GLU 97 CO 0.38 0.45 0.81 -2.30 -0.56 0.00 0.00 175.26 174.04 1g7y n PRO 98 N -0.54 0.76 0.00 4.30 -0.02 -1.26 -5.03 135.00 133.21 1g7y n PRO 98 Ca -0.08 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1g7y n PRO 98 Cb 0.56 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1g7y n PRO 98 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1g7y n LYS 99 N -0.69 3.80 -1.76 -0.52 4.01 -0.74 -5.03 118.16 117.23 1g7y n LYS 99 Ca 0.13 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.57 1g7y n LYS 99 Cb 0.47 0.00 0.06 0.00 -0.51 0.00 0.00 35.03 35.06 1g7y n LYS 99 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1g7y s SER 100 N -0.29 4.68 0.28 4.39 0.01 -1.14 -4.66 113.70 116.97 1g7y s SER 100 Ca 0.00 2.53 0.00 0.00 1.31 0.00 0.00 55.95 59.79 1g7y s SER 100 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1g7y s SER 100 CO 0.00 -1.94 0.00 -0.46 0.41 0.00 0.00 173.24 171.25 1g7y n ASN 101 N -1.95 0.00 0.00 2.44 2.04 -1.26 -0.82 115.26 115.72 1g7y n ASN 101 Ca 0.15 -0.77 0.00 0.00 -0.44 0.00 0.00 54.58 53.52 1g7y n ASN 101 Cb 0.49 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.74 1g7y n ASN 101 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 1g7y n SER 102 N -2.32 0.00 0.32 0.53 2.88 -1.26 -1.87 113.62 111.89 1g7y n SER 102 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 1g7y n SER 102 Cb 0.00 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 64.37 1g7y n SER 102 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1g7y h GLY 103 N 0.00 0.00 -0.56 0.46 0.00 -1.92 -0.25 103.07 100.80 1g7y h GLY 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1g7y h GLY 103 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1g7y n PHE 104 N -2.85 0.08 -1.03 5.60 3.01 -0.78 -4.93 117.46 116.56 1g7y n PHE 104 Ca -0.02 -0.04 -0.07 0.00 1.01 0.00 0.00 57.45 58.33 1g7y n PHE 104 Cb 0.25 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 1g7y n PHE 104 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1g7y n LEU 105 N 0.19 -0.13 0.00 4.37 4.77 -0.11 -2.14 117.00 123.95 1g7y n LEU 105 Ca 0.18 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1g7y n LEU 105 Cb 0.34 -1.98 0.00 0.00 -2.33 0.00 0.00 43.42 39.45 1g7y n LEU 105 CO 0.15 -0.71 0.00 0.61 -1.33 0.00 0.00 177.39 176.11 1g7y n GLY 106 N 0.23 0.46 0.00 -0.72 0.00 0.00 -3.96 105.19 101.21 1g7y n GLY 106 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1g7y n GLY 106 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g7y n VAL 107 N -2.75 0.00 -4.34 1.61 0.24 -0.91 -1.79 118.33 110.39 1g7y n VAL 107 Ca 0.00 -0.11 -0.17 0.00 -2.04 0.00 0.00 64.34 62.02 1g7y n VAL 107 Cb 0.08 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 32.95 1g7y n VAL 107 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1g7y s PHE 108 N -1.77 1.60 -0.03 6.34 0.08 -1.16 -4.86 117.98 118.18 1g7y s PHE 108 Ca 0.00 -0.90 0.05 0.00 0.12 0.00 0.00 56.93 56.21 1g7y s PHE 108 Cb 0.00 -0.92 -0.08 0.00 -0.57 0.00 0.00 43.02 41.45 1g7y s PHE 108 CO 0.00 -0.00 0.07 -0.25 -0.10 0.00 0.00 175.22 174.94 1g7y n ASP 109 N -0.43 3.69 -3.58 1.36 8.00 -1.26 -2.89 116.55 121.45 1g7y n ASP 109 Ca -0.05 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.31 1g7y n ASP 109 Cb 0.64 0.96 -0.06 0.00 -0.02 0.00 0.00 41.12 42.64 1g7y n ASP 109 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1g7y s SER 110 N -3.13 0.73 -0.15 -2.24 1.04 -1.26 -4.96 113.70 103.74 1g7y s SER 110 Ca -0.02 -1.42 0.16 0.00 0.48 0.00 0.00 55.95 55.14 1g7y s SER 110 Cb 0.03 0.58 0.68 0.00 0.10 0.00 0.00 66.02 67.40 1g7y s SER 110 CO 0.23 -1.14 1.60 -0.90 0.98 0.00 0.00 173.24 174.00 1g7y n ASP 111 N -1.04 4.74 -4.41 7.02 5.75 -1.26 -2.26 116.55 125.10 1g7y n ASP 111 Ca 0.02 -2.67 -0.34 0.00 -0.01 0.00 0.00 54.79 51.78 1g7y n ASP 111 Cb 0.63 -0.58 -0.13 0.00 -1.03 0.00 0.00 41.12 40.01 1g7y n ASP 111 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1g7y s VAL 112 N -2.25 3.63 -0.23 2.12 1.01 -1.26 -4.57 120.40 118.85 1g7y s VAL 112 Ca 0.48 -0.43 -0.40 0.00 0.00 0.00 0.00 61.98 61.63 1g7y s VAL 112 Cb 0.34 -2.62 -0.16 0.00 0.00 0.00 0.00 36.38 33.94 1g7y s VAL 112 CO 0.18 0.46 1.65 0.00 0.00 0.00 0.00 175.10 177.39 1g7y n TYR 113 N 4.10 1.90 -3.61 5.22 9.36 -1.26 -4.76 117.16 128.11 1g7y n TYR 113 Ca -0.18 0.63 -0.29 0.00 3.32 0.00 0.00 57.90 61.38 1g7y n TYR 113 Cb 0.52 -2.41 -0.14 0.00 -0.63 0.00 0.00 39.34 36.69 1g7y n TYR 113 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1g7y s ASP 114 N 2.89 3.52 0.55 2.98 2.15 -0.55 -5.00 116.67 123.21 1g7y s ASP 114 Ca 0.97 -1.95 0.29 0.00 0.43 0.00 0.00 52.55 52.28 1g7y s ASP 114 Cb -1.10 -0.65 1.46 0.00 -0.30 0.00 0.00 42.92 42.33 1g7y s ASP 114 CO 0.64 -0.36 1.93 -1.13 -0.17 0.00 0.00 175.17 176.09 1g7y h ASN 115 N 7.53 0.00 0.49 -0.34 -1.24 -1.92 0.05 115.58 120.15 1g7y h ASN 115 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1g7y h ASN 115 Cb 0.98 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.03 1g7y h ASN 115 CO 0.40 0.00 0.00 0.77 -1.29 0.00 0.00 177.43 177.31 1g7y h SER 116 N 0.00 0.00 0.42 1.15 4.64 -1.95 -1.73 113.55 116.08 1g7y h SER 116 Ca 0.31 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.58 1g7y h SER 116 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1g7y h SER 116 CO -0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.71 1g7y h ALA 117 N 2.03 1.33 -6.78 5.18 0.00 -1.33 -3.46 119.26 116.23 1g7y h ALA 117 Ca 0.00 -0.22 -0.56 0.00 0.00 0.00 0.00 54.91 54.13 1g7y h ALA 117 Cb 0.24 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 17.83 1g7y h ALA 117 CO 0.00 0.30 -0.90 1.04 0.00 0.00 0.00 179.25 179.69 1g7y n GLN 118 N -3.86 -2.40 -4.03 0.00 1.13 -0.65 -4.79 117.38 102.78 1g7y n GLN 118 Ca -0.02 0.29 -0.16 0.00 -1.94 0.00 0.00 57.00 55.17 1g7y n GLN 118 Cb 0.33 -4.41 -0.15 0.00 0.11 0.00 0.00 30.24 26.12 1g7y n GLN 118 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1g7y s THR 119 N -3.87 0.27 0.00 5.09 2.01 -1.24 -4.08 115.64 113.82 1g7y s THR 119 Ca 0.24 -0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.23 1g7y s THR 119 Cb -0.13 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.08 1g7y s THR 119 CO 0.94 0.12 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.11 1g7y s VAL 120 N 0.38 1.49 0.02 3.82 1.01 -1.06 -0.62 120.40 125.43 1g7y s VAL 120 Ca -0.04 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 1g7y s VAL 120 Cb -0.07 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1g7y s VAL 120 CO -0.01 0.34 0.33 0.00 0.00 0.00 0.00 175.10 175.76 1g7y s ALA 121 N -0.55 -0.78 -0.23 5.51 0.00 0.23 -1.44 121.76 124.50 1g7y s ALA 121 Ca 0.07 0.20 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 1g7y s ALA 121 Cb -0.08 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1g7y s ALA 121 CO -0.00 -0.36 -0.02 0.08 0.00 0.00 0.00 175.76 175.46 1g7y s VAL 122 N -2.02 3.47 0.12 0.00 1.01 -0.18 -0.01 120.40 122.78 1g7y s VAL 122 Ca -0.09 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1g7y s VAL 122 Cb -0.03 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1g7y s VAL 122 CO 0.00 0.36 0.11 -1.83 0.00 0.00 0.00 175.10 173.74 1g7y s GLU 123 N 1.48 2.89 -0.52 2.72 -1.05 0.39 -1.16 118.70 123.44 1g7y s GLU 123 Ca 0.05 -0.78 0.03 0.00 -0.15 0.00 0.00 54.97 54.13 1g7y s GLU 123 Cb -0.15 -2.69 0.15 0.00 -0.44 0.00 0.00 34.13 31.00 1g7y s GLU 123 CO -0.02 0.53 0.32 -0.06 0.95 0.00 0.00 175.26 176.97 1g7y s PHE 124 N -1.56 2.55 -0.42 4.83 0.08 -0.31 -1.22 117.98 121.94 1g7y s PHE 124 Ca 0.30 -2.81 -0.26 0.00 0.12 0.00 0.00 56.93 54.27 1g7y s PHE 124 Cb -0.11 -2.19 0.02 0.00 -0.57 0.00 0.00 43.02 40.17 1g7y s PHE 124 CO 0.23 -0.72 0.96 0.34 -0.10 0.00 0.00 175.22 175.92 1g7y s ASP 125 N -0.29 6.61 0.00 1.36 -1.08 -0.39 -2.39 116.67 120.49 1g7y s ASP 125 Ca 0.21 0.40 0.23 0.00 -0.52 0.00 0.00 52.55 52.87 1g7y s ASP 125 Cb -0.16 -2.47 0.07 0.00 -1.46 0.00 0.00 42.92 38.90 1g7y s ASP 125 CO -0.06 -0.98 1.11 0.35 0.52 0.00 0.00 175.17 176.11 1g7y n THR 126 N 6.25 0.00 -4.35 1.71 -2.24 -0.98 -1.60 114.28 113.07 1g7y n THR 126 Ca 0.07 -0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.57 1g7y n THR 126 Cb 0.48 0.75 -0.17 0.00 -2.10 0.00 0.00 70.33 69.30 1g7y n THR 126 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1g7y s PHE 127 N -2.93 1.57 -0.55 4.78 2.19 -1.24 -4.58 117.98 117.20 1g7y s PHE 127 Ca 0.11 -0.68 -0.27 0.00 0.33 0.00 0.00 56.93 56.42 1g7y s PHE 127 Cb 0.17 -1.19 0.03 0.00 -1.31 0.00 0.00 43.02 40.72 1g7y s PHE 127 CO 0.78 -0.39 1.12 0.45 1.83 0.00 0.00 175.22 179.00 1g7y s SER 128 N 1.04 6.45 -1.12 6.13 0.15 -1.26 -4.96 113.70 120.14 1g7y s SER 128 Ca -0.07 0.07 -0.17 0.00 0.70 0.00 0.00 55.95 56.48 1g7y s SER 128 Cb -0.15 -2.52 0.13 0.00 -1.71 0.00 0.00 66.02 61.77 1g7y s SER 128 CO -0.01 -1.37 1.40 0.20 1.20 0.00 0.00 173.24 174.65 1g7y s ASN 129 N 2.82 6.83 0.22 5.45 0.01 -1.26 -4.90 114.94 124.12 1g7y s ASN 129 Ca 0.41 -2.44 0.18 0.00 -0.71 0.00 0.00 52.86 50.30 1g7y s ASN 129 Cb -0.09 -2.45 0.74 0.00 0.41 0.00 0.00 41.25 39.86 1g7y s ASN 129 CO 0.25 -1.00 0.73 0.35 -1.51 0.00 0.00 177.10 175.92 1g7y n THR 130 N 5.45 -0.08 0.31 1.60 -2.24 -1.26 -0.38 114.28 117.68 1g7y n THR 130 Ca 0.35 0.80 0.20 0.00 -2.27 0.00 0.00 64.05 63.13 1g7y n THR 130 Cb 0.46 -1.31 1.01 0.00 -2.10 0.00 0.00 70.33 68.39 1g7y n THR 130 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1g7y h ASP 131 N 0.00 0.00 0.00 3.42 5.19 -2.00 -3.38 116.42 119.65 1g7y h ASP 131 Ca 0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 1g7y h ASP 131 Cb 1.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.99 1g7y h ASP 131 CO -0.15 0.00 0.00 -2.67 -3.12 0.00 0.00 179.24 173.30 1g7y n TRP 132 N -3.05 0.00 -2.23 4.55 2.14 0.48 -5.13 117.44 114.20 1g7y n TRP 132 Ca -0.02 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.27 1g7y n TRP 132 Cb 0.16 0.00 0.03 0.00 -0.81 0.00 0.00 31.31 30.68 1g7y n TRP 132 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1g7y s ASP 133 N 0.00 5.75 0.87 -0.67 1.01 -0.15 -4.83 116.67 118.65 1g7y s ASP 133 Ca 0.00 0.95 -0.14 0.00 0.71 0.00 0.00 52.55 54.07 1g7y s ASP 133 Cb 0.00 -1.95 0.13 0.00 1.01 0.00 0.00 42.92 42.11 1g7y s ASP 133 CO 0.00 -1.03 1.23 -2.84 0.21 0.00 0.00 175.17 172.74 1g7y s PRO 134 N -5.07 1.41 0.20 8.23 0.02 -1.26 -4.69 135.00 133.85 1g7y s PRO 134 Ca 0.54 -0.09 -0.09 0.00 0.02 0.00 0.00 61.00 61.39 1g7y s PRO 134 Cb -0.11 -1.91 0.14 0.00 0.02 0.00 0.00 34.50 32.65 1g7y s PRO 134 CO 0.48 -1.94 1.78 1.15 -0.33 0.00 0.00 177.00 178.14 1g7y h THR 135 N -1.30 1.25 -0.70 0.99 2.02 -1.98 -3.44 112.91 109.74 1g7y h THR 135 Ca -0.45 -0.75 -0.56 0.00 0.77 0.00 0.00 66.41 65.41 1g7y h THR 135 Cb 1.29 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1g7y h THR 135 CO 0.55 0.31 -0.29 -0.94 0.37 0.00 0.00 175.52 175.52 1g7y s SER 136 N -6.25 4.71 0.54 4.18 1.04 -1.26 -4.80 113.70 111.87 1g7y s SER 136 Ca -0.13 -1.15 -0.22 0.00 0.48 0.00 0.00 55.95 54.93 1g7y s SER 136 Cb 0.15 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.51 1g7y s SER 136 CO 0.82 -1.08 1.35 -0.13 0.98 0.00 0.00 173.24 175.18 1g7y s ARG 137 N -4.30 3.18 0.22 4.02 0.52 -1.26 -4.83 118.95 116.49 1g7y s ARG 137 Ca 0.38 2.21 -0.16 0.00 -0.52 0.00 0.00 55.73 57.64 1g7y s ARG 137 Cb -0.02 -2.27 0.02 0.00 0.52 0.00 0.00 34.95 33.19 1g7y s ARG 137 CO 0.24 -1.15 0.53 -3.38 0.02 0.00 0.00 175.30 171.55 1g7y s HIS 138 N -1.32 0.03 -0.10 -0.53 -3.43 -0.63 -1.69 115.29 107.61 1g7y s HIS 138 Ca 0.71 -0.39 -0.03 0.00 -0.80 0.00 0.00 55.06 54.55 1g7y s HIS 138 Cb -0.40 0.36 -0.03 0.00 -1.43 0.00 0.00 32.58 31.08 1g7y s HIS 138 CO 0.47 -0.97 0.02 0.42 -2.00 0.00 0.00 174.74 172.68 1g7y s ILE 139 N -3.92 4.45 0.04 -5.38 1.01 -0.23 -1.26 121.20 115.90 1g7y s ILE 139 Ca 0.13 -0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 1g7y s ILE 139 Cb -0.01 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.56 1g7y s ILE 139 CO 0.02 0.58 0.19 -0.83 0.00 0.00 0.00 174.94 174.90 1g7y s GLY 140 N -0.67 0.03 -0.30 6.18 0.00 -0.36 -1.43 107.32 110.77 1g7y s GLY 140 Ca 0.11 -0.28 -0.09 0.00 0.00 0.00 0.00 44.72 44.46 1g7y s GLY 140 CO 0.02 -0.45 0.12 -0.42 0.00 0.00 0.00 173.10 172.37 1g7y s ILE 141 N -2.53 4.37 -0.23 0.90 1.01 -0.81 -0.47 121.20 123.44 1g7y s ILE 141 Ca -0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 1g7y s ILE 141 Cb -0.01 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 1g7y s ILE 141 CO -0.04 0.09 0.07 -1.81 0.00 0.00 0.00 174.94 173.25 1g7y s ASP 142 N 1.58 5.27 -0.38 3.58 1.01 0.98 -1.41 116.67 127.30 1g7y s ASP 142 Ca 0.04 -0.13 0.03 0.00 0.71 0.00 0.00 52.55 53.20 1g7y s ASP 142 Cb -0.17 -1.94 0.11 0.00 1.01 0.00 0.00 42.92 41.93 1g7y s ASP 142 CO 0.05 0.02 0.11 -0.69 0.21 0.00 0.00 175.17 174.86 1g7y s VAL 143 N 1.31 2.45 -1.46 -1.27 1.01 -1.26 -0.60 120.40 120.57 1g7y s VAL 143 Ca 0.05 -2.50 -0.10 0.00 0.00 0.00 0.00 61.98 59.43 1g7y s VAL 143 Cb -0.15 -2.77 0.06 0.00 0.00 0.00 0.00 36.38 33.52 1g7y s VAL 143 CO 0.04 -0.65 0.80 0.59 0.00 0.00 0.00 175.10 175.88 1g7y n ASN 144 N 4.07 -5.04 -3.63 3.32 3.02 0.21 -4.82 115.26 112.39 1g7y n ASN 144 Ca 0.04 -0.55 -0.03 0.00 -0.03 0.00 0.00 54.58 54.01 1g7y n ASN 144 Cb 0.40 -4.05 -0.04 0.00 -0.61 0.00 0.00 39.78 35.48 1g7y n ASN 144 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1g7y s SER 145 N -3.02 -0.09 0.00 6.41 0.15 -1.26 -1.48 113.70 114.40 1g7y s SER 145 Ca 0.51 0.10 0.28 0.00 0.70 0.00 0.00 55.95 57.55 1g7y s SER 145 Cb -0.25 0.08 1.28 0.00 -1.71 0.00 0.00 66.02 65.41 1g7y s SER 145 CO 0.63 -0.08 1.93 0.00 1.20 0.00 0.00 173.24 176.92 1g7y n ILE 146 N 0.58 0.06 -2.98 6.45 0.13 -0.96 -4.52 119.36 118.12 1g7y n ILE 146 Ca -0.02 0.01 -0.44 0.00 -1.10 0.00 0.00 62.75 61.21 1g7y n ILE 146 Cb 0.59 -0.53 -0.04 0.00 -0.84 0.00 0.00 39.64 38.82 1g7y n ILE 146 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1g7y s LYS 147 N -2.88 3.18 0.45 9.51 2.47 -1.26 -4.97 119.74 126.23 1g7y s LYS 147 Ca 0.17 -1.22 -0.22 0.00 -1.56 0.00 0.00 55.97 53.14 1g7y s LYS 147 Cb 0.19 -4.36 -0.11 0.00 -1.46 0.00 0.00 37.83 32.09 1g7y s LYS 147 CO 0.49 -1.69 0.72 0.43 0.16 0.00 0.00 175.35 175.47 1g7y n SER 148 N 6.89 -0.09 -0.12 1.43 7.64 -1.26 -4.77 113.62 123.33 1g7y n SER 148 Ca -0.01 0.93 0.13 0.00 1.01 0.00 0.00 58.87 60.93 1g7y n SER 148 Cb 0.45 -1.22 0.48 0.00 -1.01 0.00 0.00 64.21 62.91 1g7y n SER 148 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1g7y n ILE 149 N -0.89 0.00 -3.64 0.44 -5.35 -0.50 -4.84 119.36 104.58 1g7y n ILE 149 Ca 0.11 -0.06 -0.05 0.00 -0.27 0.00 0.00 62.75 62.48 1g7y n ILE 149 Cb 0.41 0.07 -0.07 0.00 -1.74 0.00 0.00 39.64 38.31 1g7y n ILE 149 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1g7y s ARG 150 N -2.62 0.37 0.24 6.28 6.06 -1.26 -5.03 118.95 122.99 1g7y s ARG 150 Ca 0.23 0.53 0.01 0.00 -2.50 0.00 0.00 55.73 54.00 1g7y s ARG 150 Cb 0.19 0.13 -0.05 0.00 0.06 0.00 0.00 34.95 35.29 1g7y s ARG 150 CO 0.53 -0.06 0.11 0.95 -2.50 0.00 0.00 175.30 174.33 1g7y s THR 151 N 0.72 0.37 -0.12 4.11 -4.23 -1.26 -1.92 115.64 113.31 1g7y s THR 151 Ca -0.02 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.36 1g7y s THR 151 Cb -0.04 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 71.24 1g7y s THR 151 CO -0.11 0.00 0.35 0.00 -0.54 0.00 0.00 174.62 174.32 1g7y s ALA 152 N -3.89 -0.87 0.35 3.99 0.00 -0.52 -4.97 121.76 115.85 1g7y s ALA 152 Ca 0.38 0.93 -0.28 0.00 0.00 0.00 0.00 51.96 52.99 1g7y s ALA 152 Cb 0.08 -0.51 -0.10 0.00 0.00 0.00 0.00 23.12 22.58 1g7y s ALA 152 CO 0.13 -0.18 1.38 -1.12 0.00 0.00 0.00 175.76 175.97 1g7y s SER 153 N 0.01 6.57 -0.06 0.00 0.01 -1.26 -1.07 113.70 117.90 1g7y s SER 153 Ca -0.02 2.83 0.01 0.00 1.31 0.00 0.00 55.95 60.09 1g7y s SER 153 Cb -0.03 -2.66 0.02 0.00 0.21 0.00 0.00 66.02 63.56 1g7y s SER 153 CO 0.01 -0.69 -0.09 0.86 0.41 0.00 0.00 173.24 173.75 1g7y s TRP 154 N -1.14 1.18 -0.57 2.43 -0.00 -0.68 -4.79 118.94 115.36 1g7y s TRP 154 Ca 0.51 -0.43 -0.18 0.00 -0.00 0.00 0.00 56.10 55.99 1g7y s TRP 154 Cb -0.42 -0.94 0.10 0.00 -0.00 0.00 0.00 33.47 32.21 1g7y s TRP 154 CO 0.57 -0.28 0.65 0.20 -0.00 0.00 0.00 176.95 178.10 1g7y s GLY 155 N 0.92 1.83 -0.06 5.86 0.00 -1.26 -4.45 107.32 110.16 1g7y s GLY 155 Ca -0.10 -2.24 -0.30 0.00 0.00 0.00 0.00 44.72 42.08 1g7y s GLY 155 CO 0.01 1.49 1.78 -2.27 0.00 0.00 0.00 173.10 174.11 1g7y s LEU 156 N 2.47 4.23 -0.92 0.66 2.96 -1.26 -4.94 118.68 121.88 1g7y s LEU 156 Ca 0.10 2.24 -0.17 0.00 -0.22 0.00 0.00 54.13 56.09 1g7y s LEU 156 Cb -0.25 -3.53 0.16 0.00 0.50 0.00 0.00 46.19 43.07 1g7y s LEU 156 CO 0.06 -1.08 1.04 0.00 -1.32 0.00 0.00 176.35 175.05 1g7y s ALA 157 N 4.63 3.65 -0.12 5.97 0.00 -1.26 -4.99 121.76 129.64 1g7y s ALA 157 Ca 0.79 -3.00 -0.39 0.00 0.00 0.00 0.00 51.96 49.37 1g7y s ALA 157 Cb -0.35 -3.89 -0.16 0.00 0.00 0.00 0.00 23.12 18.72 1g7y s ALA 157 CO 0.33 -2.75 1.54 -1.71 0.00 0.00 0.00 175.76 173.17 1g7y n ASN 158 N 5.65 1.92 0.00 0.00 5.15 -1.26 -0.96 115.26 125.75 1g7y n ASN 158 Ca 0.22 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 55.30 1g7y n ASN 158 Cb 0.48 -1.14 0.00 0.00 -0.53 0.00 0.00 39.78 38.59 1g7y n ASN 158 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g7y n GLY 159 N 3.36 0.39 3.73 8.20 0.00 0.12 -4.98 105.19 116.01 1g7y n GLY 159 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 1g7y n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g7y s GLN 160 N -0.68 2.98 0.39 1.61 -1.52 -0.14 -4.89 119.66 117.42 1g7y s GLN 160 Ca 0.00 -0.47 -0.27 0.00 -1.95 0.00 0.00 55.36 52.67 1g7y s GLN 160 Cb 0.00 -2.81 -0.11 0.00 -0.22 0.00 0.00 33.01 29.88 1g7y s GLN 160 CO 0.00 0.67 1.31 0.09 -0.25 0.00 0.00 175.29 177.11 1g7y n ASN 161 N 1.60 2.82 -4.10 5.90 5.03 -1.26 -4.46 115.26 120.79 1g7y n ASN 161 Ca -0.16 1.16 -0.33 0.00 0.87 0.00 0.00 54.58 56.13 1g7y n ASN 161 Cb 0.53 -1.51 -0.16 0.00 -1.02 0.00 0.00 39.78 37.62 1g7y n ASN 161 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1g7y s ALA 162 N -1.15 2.26 -0.40 5.41 0.00 0.12 -4.34 121.76 123.66 1g7y s ALA 162 Ca 0.58 -1.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.21 1g7y s ALA 162 Cb -0.52 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.45 1g7y s ALA 162 CO 0.60 -0.36 0.35 -1.21 0.00 0.00 0.00 175.76 175.13 1g7y s GLU 163 N 1.32 3.15 -0.08 0.00 2.02 0.71 -0.86 118.70 124.96 1g7y s GLU 163 Ca 0.05 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 1g7y s GLU 163 Cb -0.13 -3.93 -0.03 0.00 0.10 0.00 0.00 34.13 30.13 1g7y s GLU 163 CO -0.13 -0.72 0.00 0.42 0.02 0.00 0.00 175.26 174.86 1g7y s ILE 164 N 1.88 4.29 -0.08 -1.63 1.01 -0.19 -1.24 121.20 125.23 1g7y s ILE 164 Ca 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 1g7y s ILE 164 Cb -0.18 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.51 1g7y s ILE 164 CO 0.11 0.59 -0.06 -0.22 0.00 0.00 0.00 174.94 175.37 1g7y s LEU 165 N -0.94 1.10 -0.09 2.97 2.96 -0.66 -2.04 118.68 121.99 1g7y s LEU 165 Ca 0.14 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1g7y s LEU 165 Cb -0.11 -0.67 0.01 0.00 0.50 0.00 0.00 46.19 45.92 1g7y s LEU 165 CO 0.03 -0.11 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.14 1g7y s ILE 166 N 1.52 1.57 0.06 6.68 1.01 -0.12 -0.89 121.20 131.04 1g7y s ILE 166 Ca -0.00 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1g7y s ILE 166 Cb -0.13 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1g7y s ILE 166 CO -0.05 0.45 -0.12 0.42 0.00 0.00 0.00 174.94 175.65 1g7y s THR 167 N 0.59 0.90 -0.11 2.92 -4.23 -0.14 -0.45 115.64 115.13 1g7y s THR 167 Ca -0.15 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1g7y s THR 167 Cb -0.17 -0.94 0.02 0.00 1.34 0.00 0.00 72.50 72.75 1g7y s THR 167 CO 0.05 -0.31 -0.09 -0.47 -0.54 0.00 0.00 174.62 173.26 1g7y s TYR 168 N -1.43 1.50 -0.44 3.99 5.04 0.12 -1.26 117.35 124.88 1g7y s TYR 168 Ca -0.04 -0.72 -0.10 0.00 -2.44 0.00 0.00 57.07 53.77 1g7y s TYR 168 Cb -0.09 -1.22 0.09 0.00 0.35 0.00 0.00 41.96 41.09 1g7y s TYR 168 CO 0.01 -0.48 0.30 1.21 -1.34 0.00 0.00 175.55 175.25 1g7y s ASN 169 N 1.53 5.71 0.47 4.32 3.84 -0.76 -2.32 114.94 127.73 1g7y s ASN 169 Ca 0.02 -1.58 0.16 0.00 0.21 0.00 0.00 52.86 51.67 1g7y s ASN 169 Cb -0.13 -2.01 1.14 0.00 -0.55 0.00 0.00 41.25 39.69 1g7y s ASN 169 CO -0.06 -0.59 2.01 0.00 -2.79 0.00 0.00 177.10 175.66 1g7y h ALA 170 N 8.46 2.11 -0.87 1.71 0.00 -1.86 0.53 119.26 129.34 1g7y h ALA 170 Ca -0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1g7y h ALA 170 Cb 1.08 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1g7y h ALA 170 CO 0.80 -0.23 0.43 0.00 0.00 0.00 0.00 179.25 180.25 1g7y h ALA 171 N 1.74 1.12 -0.01 0.00 0.00 -1.92 -3.13 119.26 117.06 1g7y h ALA 171 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1g7y h ALA 171 Cb 0.56 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1g7y h ALA 171 CO -0.05 0.67 -0.38 0.25 0.00 0.00 0.00 179.25 179.74 1g7y n THR 172 N -4.31 0.00 -1.91 0.00 -2.24 -0.83 -4.97 114.28 100.02 1g7y n THR 172 Ca 0.09 -0.31 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 1g7y n THR 172 Cb 0.13 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.46 1g7y n THR 172 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1g7y n SER 173 N -0.35 -5.53 -4.75 3.42 7.64 0.18 -4.92 113.62 109.32 1g7y n SER 173 Ca 0.06 0.28 -0.36 0.00 1.01 0.00 0.00 58.87 59.85 1g7y n SER 173 Cb 0.31 -4.69 -0.07 0.00 -1.01 0.00 0.00 64.21 58.75 1g7y n SER 173 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1g7y s LEU 174 N -5.04 4.26 -0.21 -3.43 2.96 -1.15 -0.81 118.68 115.27 1g7y s LEU 174 Ca 0.00 0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 54.34 1g7y s LEU 174 Cb 0.00 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 1g7y s LEU 174 CO 0.00 0.15 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.95 1g7y s LEU 175 N 0.24 3.16 -0.03 -0.68 0.20 -0.35 -1.83 118.68 119.39 1g7y s LEU 175 Ca 0.15 -0.26 0.07 0.00 0.69 0.00 0.00 54.13 54.78 1g7y s LEU 175 Cb -0.13 -1.80 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 1g7y s LEU 175 CO 0.03 0.04 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.20 1g7y s VAL 176 N 1.16 1.88 -0.04 1.68 1.01 -0.39 -2.00 120.40 123.71 1g7y s VAL 176 Ca 0.03 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1g7y s VAL 176 Cb -0.14 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1g7y s VAL 176 CO 0.01 0.53 -0.02 0.00 0.00 0.00 0.00 175.10 175.62 1g7y s ALA 177 N -0.37 0.48 0.11 5.51 0.00 -0.05 -0.97 121.76 126.48 1g7y s ALA 177 Ca 0.04 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.12 1g7y s ALA 177 Cb -0.11 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1g7y s ALA 177 CO 0.01 -0.06 -0.15 -1.54 0.00 0.00 0.00 175.76 174.02 1g7y s SER 178 N 1.00 2.03 -0.02 0.00 1.04 -0.07 -0.74 113.70 116.94 1g7y s SER 178 Ca -0.10 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 55.58 1g7y s SER 178 Cb -0.14 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.91 1g7y s SER 178 CO -0.01 -0.11 -0.04 -0.22 0.98 0.00 0.00 173.24 173.84 1g7y s LEU 179 N -2.28 1.67 -0.04 2.42 0.20 -0.05 -1.65 118.68 118.95 1g7y s LEU 179 Ca 0.07 -0.09 0.03 0.00 0.69 0.00 0.00 54.13 54.83 1g7y s LEU 179 Cb -0.06 -0.30 0.00 0.00 -0.43 0.00 0.00 46.19 45.40 1g7y s LEU 179 CO 0.03 0.00 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.28 1g7y s VAL 180 N 0.36 1.09 -0.60 1.68 1.01 -0.37 -0.30 120.40 123.27 1g7y s VAL 180 Ca -0.04 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1g7y s VAL 180 Cb -0.08 -0.96 0.16 0.00 0.00 0.00 0.00 36.38 35.50 1g7y s VAL 180 CO -0.00 0.33 0.42 -1.00 0.00 0.00 0.00 175.10 174.84 1g7y s HIS 181 N 0.27 3.44 0.26 5.22 3.76 -0.33 -0.21 115.29 127.70 1g7y s HIS 181 Ca -0.06 -2.65 -0.03 0.00 -0.15 0.00 0.00 55.06 52.17 1g7y s HIS 181 Cb -0.11 -3.22 0.42 0.00 1.11 0.00 0.00 32.58 30.77 1g7y s HIS 181 CO 0.02 -0.86 1.85 -1.00 -0.85 0.00 0.00 174.74 173.89 1g7y h PRO 182 N 7.20 0.96 -0.11 8.40 0.13 -1.81 0.41 132.00 147.17 1g7y h PRO 182 Ca -0.03 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1g7y h PRO 182 Cb 0.97 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1g7y h PRO 182 CO 0.72 0.63 0.08 0.66 -0.23 0.00 0.00 178.00 179.86 1g7y h SER 183 N 0.99 0.11 -0.00 1.44 4.64 -1.94 -1.30 113.55 117.48 1g7y h SER 183 Ca 0.42 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1g7y h SER 183 Cb 0.29 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1g7y h SER 183 CO -0.21 0.08 -0.96 0.54 -0.87 0.00 0.00 176.83 175.41 1g7y n ARG 184 N -4.52 0.17 -2.10 4.77 3.00 -0.82 -4.98 116.66 112.18 1g7y n ARG 184 Ca -0.01 -0.05 -0.15 0.00 -0.01 0.00 0.00 57.85 57.63 1g7y n ARG 184 Cb 0.10 -1.48 -0.02 0.00 0.00 0.00 0.00 32.46 31.06 1g7y n ARG 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1g7y n ARG 185 N -1.42 -1.20 -3.98 5.56 1.74 0.14 -5.02 116.66 112.47 1g7y n ARG 185 Ca 0.04 0.82 -0.22 0.00 -0.77 0.00 0.00 57.85 57.72 1g7y n ARG 185 Cb 0.33 -5.14 -0.02 0.00 -1.02 0.00 0.00 32.46 26.61 1g7y n ARG 185 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1g7y s THR 186 N -2.73 5.16 -0.09 0.55 -4.23 -0.92 -4.95 115.64 108.43 1g7y s THR 186 Ca 0.00 -1.00 -0.20 0.00 -1.18 0.00 0.00 61.69 59.32 1g7y s THR 186 Cb 0.00 -3.78 0.04 0.00 1.34 0.00 0.00 72.50 70.10 1g7y s THR 186 CO 0.00 -0.30 0.47 -0.94 -0.54 0.00 0.00 174.62 173.32 1g7y s SER 187 N -3.85 -0.44 0.11 3.99 1.04 -1.26 -1.19 113.70 112.11 1g7y s SER 187 Ca 0.34 0.61 -0.00 0.00 0.48 0.00 0.00 55.95 57.38 1g7y s SER 187 Cb -0.09 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1g7y s SER 187 CO 0.28 -0.37 0.01 -0.31 0.98 0.00 0.00 173.24 173.83 1g7y s TYR 188 N -0.64 0.83 -0.25 5.02 1.51 0.59 -4.97 117.35 119.43 1g7y s TYR 188 Ca -0.07 -1.12 -0.26 0.00 -1.01 0.00 0.00 57.07 54.61 1g7y s TYR 188 Cb -0.03 -0.49 0.08 0.00 -0.11 0.00 0.00 41.96 41.40 1g7y s TYR 188 CO 0.04 -0.40 0.78 -1.50 -1.11 0.00 0.00 175.55 173.36 1g7y s ILE 189 N -3.91 0.00 0.06 2.71 2.07 -1.26 -0.87 121.20 120.00 1g7y s ILE 189 Ca 0.18 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.47 1g7y s ILE 189 Cb 0.07 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.64 1g7y s ILE 189 CO -0.02 0.00 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.17 1g7y s VAL 190 N 0.20 1.18 -0.10 4.00 1.01 0.08 -4.85 120.40 121.92 1g7y s VAL 190 Ca -0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 1g7y s VAL 190 Cb -0.05 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.27 1g7y s VAL 190 CO 0.01 -0.10 0.30 -0.94 0.00 0.00 0.00 175.10 174.36 1g7y s SER 191 N -1.48 -0.30 -0.11 3.32 1.04 -1.26 -0.87 113.70 114.04 1g7y s SER 191 Ca 0.00 0.55 -0.30 0.00 0.48 0.00 0.00 55.95 56.68 1g7y s SER 191 Cb -0.09 0.58 0.10 0.00 0.10 0.00 0.00 66.02 66.72 1g7y s SER 191 CO 0.02 -0.14 0.87 -0.70 0.98 0.00 0.00 173.24 174.27 1g7y s GLU 192 N 0.01 0.78 0.34 4.02 2.56 -0.85 -5.01 118.70 120.56 1g7y s GLU 192 Ca -0.01 0.18 -0.24 0.00 0.00 0.00 0.00 54.97 54.90 1g7y s GLU 192 Cb -0.02 0.37 -0.10 0.00 2.00 0.00 0.00 34.13 36.37 1g7y s GLU 192 CO 0.01 -0.24 0.92 0.50 -0.56 0.00 0.00 175.26 175.88 1g7y s ARG 193 N -1.17 4.43 -0.04 4.30 3.52 -1.26 -1.21 118.95 127.52 1g7y s ARG 193 Ca -0.05 1.20 -0.02 0.00 -0.13 0.00 0.00 55.73 56.73 1g7y s ARG 193 Cb -0.00 -2.62 0.03 0.00 -1.56 0.00 0.00 34.95 30.80 1g7y s ARG 193 CO 0.05 0.20 0.07 0.08 -0.81 0.00 0.00 175.30 174.89 1g7y s VAL 194 N -1.78 -0.12 -1.23 7.11 1.01 0.01 -4.89 120.40 120.51 1g7y s VAL 194 Ca 0.53 0.36 -0.18 0.00 0.00 0.00 0.00 61.98 62.70 1g7y s VAL 194 Cb -0.15 -0.16 0.09 0.00 0.00 0.00 0.00 36.38 36.16 1g7y s VAL 194 CO 0.20 0.15 1.61 -0.62 0.00 0.00 0.00 175.10 176.45 1g7y s ASP 195 N 1.92 6.85 0.21 3.32 2.15 -1.26 -4.78 116.67 125.08 1g7y s ASP 195 Ca 0.01 -2.46 -0.10 0.00 0.43 0.00 0.00 52.55 50.43 1g7y s ASP 195 Cb -0.12 -2.53 0.30 0.00 -0.30 0.00 0.00 42.92 40.27 1g7y s ASP 195 CO -0.04 -1.10 1.68 -0.29 -0.17 0.00 0.00 175.17 175.25 1g7y h ILE 196 N 5.50 0.54 0.00 4.11 6.09 -1.97 -1.38 117.51 130.40 1g7y h ILE 196 Ca 0.38 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.81 1g7y h ILE 196 Cb 0.89 0.36 0.00 0.00 0.47 0.00 0.00 36.82 38.54 1g7y h ILE 196 CO 1.39 0.03 0.00 0.71 -3.07 0.00 0.00 178.15 177.21 1g7y h THR 197 N 0.17 0.00 0.00 2.19 1.35 -1.88 -1.98 112.91 112.75 1g7y h THR 197 Ca 0.32 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 1g7y h THR 197 Cb 0.51 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1g7y h THR 197 CO -0.48 0.00 -1.81 -3.20 -0.25 0.00 0.00 175.52 169.78 1g7y n ASN 198 N -2.57 0.20 -0.00 5.36 2.85 -0.54 -4.48 115.26 116.08 1g7y n ASN 198 Ca -0.02 -0.19 0.09 0.00 -0.11 0.00 0.00 54.58 54.35 1g7y n ASN 198 Cb 0.06 1.81 -0.12 0.00 1.24 0.00 0.00 39.78 42.76 1g7y n ASN 198 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1g7y n GLU 199 N -2.11 0.84 -4.22 1.20 -0.58 -0.79 -5.03 120.64 109.94 1g7y n GLU 199 Ca -0.02 -0.08 -0.12 0.00 -0.42 0.00 0.00 57.16 56.51 1g7y n GLU 199 Cb 0.52 -1.39 -0.10 0.00 -0.57 0.00 0.00 31.44 29.90 1g7y n GLU 199 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1g7y s LEU 200 N -3.57 2.13 0.81 -4.62 1.43 -0.90 -3.71 118.68 110.25 1g7y s LEU 200 Ca -0.00 -1.15 -0.12 0.00 -1.03 0.00 0.00 54.13 51.83 1g7y s LEU 200 Cb 0.13 -0.01 0.08 0.00 0.03 0.00 0.00 46.19 46.42 1g7y s LEU 200 CO 0.75 -0.57 1.15 -2.16 0.23 0.00 0.00 176.35 175.75 1g7y s PRO 201 N -3.92 1.99 0.24 1.29 0.04 -1.26 -4.78 135.00 128.60 1g7y s PRO 201 Ca 0.22 0.23 -0.06 0.00 0.04 0.00 0.00 61.00 61.42 1g7y s PRO 201 Cb 0.06 -1.94 0.29 0.00 0.04 0.00 0.00 34.50 32.95 1g7y s PRO 201 CO 0.02 -1.60 1.87 1.49 0.04 0.00 0.00 177.00 178.82 1g7y h GLU 202 N -1.06 1.00 -6.25 4.56 4.81 -1.95 -3.42 114.58 112.27 1g7y h GLU 202 Ca -0.47 -0.06 -0.69 0.00 -0.13 0.00 0.00 59.36 58.01 1g7y h GLU 202 Cb 1.31 -0.22 -0.27 0.00 0.63 0.00 0.00 28.75 30.20 1g7y h GLU 202 CO 0.65 0.66 -0.82 0.71 -0.73 0.00 0.00 179.01 179.47 1g7y s TYR 203 N -6.08 2.56 0.18 0.92 1.51 -1.26 -1.18 117.35 114.00 1g7y s TYR 203 Ca -0.13 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1g7y s TYR 203 Cb 0.18 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 1g7y s TYR 203 CO 0.79 0.02 0.07 0.14 -1.11 0.00 0.00 175.55 175.45 1g7y s VAL 204 N -0.49 0.33 -0.14 0.71 -7.23 -0.52 -4.27 120.40 108.79 1g7y s VAL 204 Ca 0.06 -1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 58.24 1g7y s VAL 204 Cb -0.12 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 1g7y s VAL 204 CO 0.01 -0.27 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.05 1g7y s SER 205 N -3.16 4.85 0.03 4.85 0.01 0.38 -0.85 113.70 119.81 1g7y s SER 205 Ca 0.30 -0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.50 1g7y s SER 205 Cb 0.07 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 1g7y s SER 205 CO 0.07 0.22 0.05 0.27 0.41 0.00 0.00 173.24 174.26 1g7y s ILE 206 N 0.05 4.42 -1.86 1.44 -4.36 -1.26 -1.33 121.20 118.30 1g7y s ILE 206 Ca 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 60.65 59.76 1g7y s ILE 206 Cb -0.13 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.53 1g7y s ILE 206 CO 0.03 0.27 0.00 0.61 0.24 0.00 0.00 174.94 176.08 1g7y n GLY 207 N 0.97 -0.57 3.34 6.27 0.00 -0.70 -1.40 105.19 113.10 1g7y n GLY 207 Ca -0.12 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 1g7y n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g7y s PHE 208 N -3.20 1.87 -0.07 1.61 0.08 0.41 -0.24 117.98 118.45 1g7y s PHE 208 Ca 0.00 -0.45 -0.05 0.00 0.12 0.00 0.00 56.93 56.55 1g7y s PHE 208 Cb 0.00 -0.93 0.02 0.00 -0.57 0.00 0.00 43.02 41.54 1g7y s PHE 208 CO 0.00 0.34 0.17 0.45 -0.10 0.00 0.00 175.22 176.08 1g7y s SER 209 N -2.64 -0.17 0.02 1.36 0.15 -0.46 -1.21 113.70 110.75 1g7y s SER 209 Ca 0.16 0.34 -0.13 0.00 0.70 0.00 0.00 55.95 57.03 1g7y s SER 209 Cb -0.06 0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.57 1g7y s SER 209 CO 0.07 -0.09 0.27 0.00 1.20 0.00 0.00 173.24 174.69 1g7y s ALA 210 N 0.47 -0.62 0.05 5.45 0.00 -0.45 -0.02 121.76 126.63 1g7y s ALA 210 Ca -0.03 0.04 -0.07 0.00 0.00 0.00 0.00 51.96 51.90 1g7y s ALA 210 Cb -0.05 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1g7y s ALA 210 CO -0.02 -0.33 0.14 0.95 0.00 0.00 0.00 175.76 176.49 1g7y s THR 211 N -2.05 0.13 0.47 0.00 -4.23 -1.07 -1.81 115.64 107.08 1g7y s THR 211 Ca -0.09 -1.09 0.06 0.00 -1.18 0.00 0.00 61.69 59.40 1g7y s THR 211 Cb -0.03 -1.02 -0.01 0.00 1.34 0.00 0.00 72.50 72.78 1g7y s THR 211 CO -0.00 -0.60 0.28 0.42 -0.54 0.00 0.00 174.62 174.17 1g7y s THR 212 N -2.90 2.01 0.59 3.99 -4.23 -0.90 -1.26 115.64 112.93 1g7y s THR 212 Ca -0.02 -1.59 -0.13 0.00 -1.18 0.00 0.00 61.69 58.76 1g7y s THR 212 Cb 0.01 -2.60 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 1g7y s THR 212 CO -0.06 0.00 1.02 -0.83 -0.54 0.00 0.00 174.62 174.21 1g7y s GLY 213 N -4.08 1.80 0.02 3.99 0.00 0.38 -4.26 107.32 105.17 1g7y s GLY 213 Ca 0.36 0.01 0.25 0.00 0.00 0.00 0.00 44.72 45.35 1g7y s GLY 213 CO 0.21 0.29 1.47 1.04 0.00 0.00 0.00 173.10 176.10 1g7y n LEU 214 N -2.36 0.46 0.00 0.66 4.77 -1.26 -2.04 117.00 117.23 1g7y n LEU 214 Ca 0.06 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1g7y n LEU 214 Cb 0.54 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1g7y n LEU 214 CO 0.54 0.08 0.00 -0.24 -1.33 0.00 0.00 177.39 176.44 1g7y n SER 215 N -1.58 0.00 0.00 -1.43 2.88 -1.26 -4.88 113.62 107.35 1g7y n SER 215 Ca 0.05 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1g7y n SER 215 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1g7y n SER 215 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1g7y n GLU 216 N -0.47 0.00 -0.66 -1.46 0.00 -1.26 -4.21 120.64 112.57 1g7y n GLU 216 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 57.16 57.25 1g7y n GLU 216 Cb 0.00 -0.97 0.35 0.00 0.00 0.00 0.00 31.44 30.82 1g7y n GLU 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1g7y n GLY 217 N -0.48 2.66 3.57 8.31 0.00 -1.26 -4.84 105.19 113.16 1g7y n GLY 217 Ca 0.00 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1g7y n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7y s TYR 218 N -2.06 2.76 0.26 1.61 1.51 -1.25 -4.72 117.35 115.46 1g7y s TYR 218 Ca 0.50 -1.51 -0.17 0.00 -1.01 0.00 0.00 57.07 54.87 1g7y s TYR 218 Cb 0.34 -4.73 0.01 0.00 -0.11 0.00 0.00 41.96 37.46 1g7y s TYR 218 CO 0.21 -1.82 0.59 -0.08 -1.11 0.00 0.00 175.55 173.35 1g7y s THR 219 N 4.26 0.00 -0.05 -0.71 -1.32 -1.22 0.14 115.64 116.75 1g7y s THR 219 Ca 0.52 -1.15 -0.31 0.00 -1.21 0.00 0.00 61.69 59.54 1g7y s THR 219 Cb 0.03 -2.04 0.12 0.00 -1.51 0.00 0.00 72.50 69.10 1g7y s THR 219 CO 0.05 -0.01 1.18 -1.83 -2.21 0.00 0.00 174.62 171.80 1g7y s GLU 220 N -3.96 0.51 0.51 7.08 -1.05 -1.22 -4.14 118.70 116.44 1g7y s GLU 220 Ca 0.16 -0.25 -0.07 0.00 -0.15 0.00 0.00 54.97 54.66 1g7y s GLU 220 Cb -0.03 0.20 -0.04 0.00 -0.44 0.00 0.00 34.13 33.82 1g7y s GLU 220 CO 0.07 -0.23 0.84 0.95 0.95 0.00 0.00 175.26 177.83 1g7y s THR 221 N -2.60 4.87 -0.40 1.83 -4.23 0.08 -4.80 115.64 110.38 1g7y s THR 221 Ca 0.11 0.35 0.03 0.00 -1.18 0.00 0.00 61.69 61.00 1g7y s THR 221 Cb 0.02 -3.86 0.16 0.00 1.34 0.00 0.00 72.50 70.15 1g7y s THR 221 CO -0.04 -0.90 0.31 -1.00 -0.54 0.00 0.00 174.62 172.45 1g7y s HIS 222 N -2.82 0.99 -0.09 3.99 0.09 -1.26 -3.45 115.29 112.74 1g7y s HIS 222 Ca 0.49 -2.15 -0.03 0.00 -0.00 0.00 0.00 55.06 53.37 1g7y s HIS 222 Cb -0.10 -0.91 -0.03 0.00 -0.00 0.00 0.00 32.58 31.53 1g7y s HIS 222 CO 0.46 -0.83 0.02 -0.51 -0.00 0.00 0.00 174.74 173.89 1g7y s ASP 223 N 0.31 5.41 -0.16 1.40 1.01 -0.58 -1.57 116.67 122.48 1g7y s ASP 223 Ca 0.29 0.19 -0.02 0.00 0.71 0.00 0.00 52.55 53.73 1g7y s ASP 223 Cb -0.03 -1.56 -0.01 0.00 1.01 0.00 0.00 42.92 42.33 1g7y s ASP 223 CO -0.15 0.38 -0.09 -0.69 0.21 0.00 0.00 175.17 174.84 1g7y s VAL 224 N -0.91 3.27 -0.14 -1.27 1.01 0.33 0.13 120.40 122.83 1g7y s VAL 224 Ca 0.14 -0.56 0.18 0.00 0.00 0.00 0.00 61.98 61.73 1g7y s VAL 224 Cb -0.11 -2.42 -0.25 0.00 0.00 0.00 0.00 36.38 33.60 1g7y s VAL 224 CO 0.03 0.49 0.34 0.18 0.00 0.00 0.00 175.10 176.13 1g7y n LEU 225 N 3.96 0.21 -3.54 3.92 4.77 0.14 -1.34 117.00 125.12 1g7y n LEU 225 Ca -0.18 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.78 1g7y n LEU 225 Cb 0.52 0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 41.86 1g7y n LEU 225 CO 0.30 0.31 0.27 -0.94 -1.33 0.00 0.00 177.39 176.00 1g7y s SER 226 N -5.35 -0.39 -0.26 -1.43 1.04 -1.24 -4.25 113.70 101.81 1g7y s SER 226 Ca -0.08 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.06 1g7y s SER 226 Cb 0.08 0.53 0.08 0.00 0.10 0.00 0.00 66.02 66.82 1g7y s SER 226 CO 0.85 -0.89 0.64 0.86 0.98 0.00 0.00 173.24 175.67 1g7y s TRP 227 N -3.68 -1.03 0.11 5.02 -0.00 -0.37 -2.36 118.94 116.63 1g7y s TRP 227 Ca 0.02 2.02 0.07 0.00 -0.00 0.00 0.00 56.10 58.21 1g7y s TRP 227 Cb 0.00 0.60 -0.04 0.00 -0.00 0.00 0.00 33.47 34.04 1g7y s TRP 227 CO -0.12 -0.52 -0.17 -1.12 -0.00 0.00 0.00 176.95 175.02 1g7y s SER 228 N 1.78 2.25 -0.19 5.86 0.01 0.71 -0.35 113.70 123.77 1g7y s SER 228 Ca -0.09 -0.74 -0.18 0.00 1.31 0.00 0.00 55.95 56.25 1g7y s SER 228 Cb -0.07 -0.11 0.05 0.00 0.21 0.00 0.00 66.02 66.11 1g7y s SER 228 CO -0.19 -0.04 0.52 0.12 0.41 0.00 0.00 173.24 174.06 1g7y s PHE 229 N -1.61 -0.56 -0.05 2.43 2.19 -0.47 -1.58 117.98 118.33 1g7y s PHE 229 Ca 0.07 1.36 -0.05 0.00 0.33 0.00 0.00 56.93 58.65 1g7y s PHE 229 Cb -0.08 0.20 0.02 0.00 -1.31 0.00 0.00 43.02 41.84 1g7y s PHE 229 CO 0.04 -0.28 0.14 0.00 1.83 0.00 0.00 175.22 176.95 1g7y s ALA 230 N 0.22 -0.34 0.03 11.12 0.00 -0.57 -1.11 121.76 131.11 1g7y s ALA 230 Ca -0.00 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.40 1g7y s ALA 230 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1g7y s ALA 230 CO 0.01 -0.08 -0.08 0.45 0.00 0.00 0.00 175.76 176.07 1g7y s SER 231 N 0.19 0.88 -0.13 0.00 0.15 0.22 -1.56 113.70 113.45 1g7y s SER 231 Ca -0.01 -0.44 -0.04 0.00 0.70 0.00 0.00 55.95 56.16 1g7y s SER 231 Cb -0.02 -0.00 0.05 0.00 -1.71 0.00 0.00 66.02 64.34 1g7y s SER 231 CO -0.00 -0.12 0.07 -0.75 1.20 0.00 0.00 173.24 173.64 1g7y s LYS 232 N -1.21 0.08 -0.31 5.44 2.20 -0.05 -1.85 119.74 124.05 1g7y s LYS 232 Ca -0.06 0.05 -0.06 0.00 -0.36 0.00 0.00 55.97 55.54 1g7y s LYS 232 Cb -0.08 -1.40 0.03 0.00 -1.51 0.00 0.00 37.83 34.86 1g7y s LYS 232 CO 0.00 -0.55 0.07 -1.17 -0.36 0.00 0.00 175.35 173.34 1g7y s LEU 233 N 2.12 3.94 -0.10 5.43 2.96 -0.81 -1.83 118.68 130.39 1g7y s LEU 233 Ca 0.03 -0.93 -0.02 0.00 -0.22 0.00 0.00 54.13 52.99 1g7y s LEU 233 Cb -0.15 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1g7y s LEU 233 CO -0.07 -0.24 1.15 -2.65 -1.32 0.00 0.00 176.35 173.23 1g7y n PRO 234 N 4.80 0.23 -3.65 0.98 -0.02 -1.26 -3.12 135.00 132.97 1g7y n PRO 234 Ca -0.14 -0.64 -0.14 0.00 -2.02 0.00 0.00 63.50 60.56 1g7y n PRO 234 Cb 0.46 -2.08 -0.08 0.00 -0.02 0.00 0.00 33.50 31.79 1g7y n PRO 234 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1g7y s LEU 242 N 0.02 -0.44 -0.81 2.45 2.96 -1.26 -4.87 118.68 116.72 1g7y s LEU 242 Ca 0.08 1.22 -0.18 0.00 -0.22 0.00 0.00 54.13 55.04 1g7y s LEU 242 Cb 0.02 2.21 0.15 0.00 0.50 0.00 0.00 46.19 49.06 1g7y s LEU 242 CO 0.02 -0.26 0.93 -0.62 -1.32 0.00 0.00 176.35 175.10 1g7y s ASP 243 N 0.19 6.54 0.29 3.68 2.15 -1.26 -4.90 116.67 123.36 1g7y s ASP 243 Ca -0.01 -2.03 0.04 0.00 0.43 0.00 0.00 52.55 50.98 1g7y s ASP 243 Cb -0.04 -2.33 0.72 0.00 -0.30 0.00 0.00 42.92 40.98 1g7y s ASP 243 CO 0.02 -0.96 1.72 0.40 -0.17 0.00 0.00 175.17 176.18 1g7y h ILE 244 N 5.57 0.54 -0.27 4.11 1.08 -2.02 -2.61 117.51 123.92 1g7y h ILE 244 Ca 0.02 -0.17 0.03 0.00 -0.39 0.00 0.00 64.86 64.35 1g7y h ILE 244 Cb 1.04 0.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.76 1g7y h ILE 244 CO 1.01 0.09 -0.30 0.00 -0.69 0.00 0.00 178.15 178.27 1g7y h ALA 245 N 1.68 -0.51 -0.47 1.87 0.00 -1.99 0.24 119.26 120.08 1g7y h ALA 245 Ca 0.56 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.45 1g7y h ALA 245 Cb 1.01 0.97 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 1g7y h ALA 245 CO -0.48 -0.66 0.18 0.77 0.00 0.00 0.00 179.25 179.06 1g7y h SER 246 N -0.17 0.61 -0.67 0.00 0.02 -1.92 -1.01 113.55 110.41 1g7y h SER 246 Ca 0.05 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1g7y h SER 246 Cb 0.30 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1g7y h SER 246 CO -0.34 0.56 0.37 0.22 -1.14 0.00 0.00 176.83 176.50 1g7y h TYR 247 N 0.67 0.92 -0.00 3.45 3.20 -0.95 -2.19 116.97 122.08 1g7y h TYR 247 Ca 0.16 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 1g7y h TYR 247 Cb 0.15 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 38.13 1g7y h TYR 247 CO 0.01 0.66 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.79 1g7y h LEU 248 N 0.92 0.29 -2.61 2.82 3.38 -0.24 -1.54 115.31 118.33 1g7y h LEU 248 Ca 0.24 -0.77 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 1g7y h LEU 248 Cb 0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1g7y h LEU 248 CO -0.04 1.02 -0.01 0.58 0.09 0.00 0.00 178.44 180.08 1g7y h VAL 249 N -0.42 0.17 0.00 1.22 2.07 -1.18 0.44 116.25 118.55 1g7y h VAL 249 Ca -0.04 -0.11 -0.34 0.00 0.82 0.00 0.00 66.70 67.03 1g7y h VAL 249 Cb 1.07 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1g7y h VAL 249 CO 0.06 0.01 -2.29 0.54 0.02 0.00 0.00 177.57 175.92 1g7y n ARG 250 N -3.29 0.86 -0.32 1.57 3.00 -0.83 -4.62 116.66 113.03 1g7y n ARG 250 Ca -0.02 0.04 0.08 0.00 -0.01 0.00 0.00 57.85 57.93 1g7y n ARG 250 Cb 0.12 -1.47 0.15 0.00 0.00 0.00 0.00 32.46 31.25 1g7y n ARG 250 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1g7y n ASN 251 N -2.85 1.92 0.00 0.55 3.02 -0.58 -4.90 115.26 112.43 1g7y n ASN 251 Ca -0.34 -3.22 0.00 0.00 -0.03 0.00 0.00 54.58 50.99 1g7y n ASN 251 Cb 1.05 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 1g7y n ASN 251 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1g7y n VAL 252 N -1.16 0.00 1.87 2.41 3.14 -0.38 -4.80 118.33 119.42 1g7y n VAL 252 Ca 0.15 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.69 1g7y n VAL 252 Cb 0.68 -0.00 0.84 0.00 -1.06 0.00 0.00 33.84 34.30 1g7y n VAL 252 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55