#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7k n VAL 7 N 0.00 0.00 -3.15 3.44 0.24 -1.26 -5.04 118.33 112.56 1g7k n VAL 7 Ca 0.00 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 61.85 1g7k n VAL 7 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 1g7k n VAL 7 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1g7k s ILE 8 N -0.58 4.97 0.73 1.34 1.01 -1.26 -5.02 121.20 122.40 1g7k s ILE 8 Ca 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 60.65 59.23 1g7k s ILE 8 Cb 0.00 -4.50 0.06 0.00 0.01 0.00 0.00 42.46 38.02 1g7k s ILE 8 CO 0.00 -1.12 1.08 -0.54 0.00 0.00 0.00 174.94 174.36 1g7k s LYS 9 N 2.20 2.28 0.59 2.79 1.02 -1.26 -4.95 119.74 122.41 1g7k s LYS 9 Ca 0.14 0.03 0.30 0.00 0.02 0.00 0.00 55.97 56.46 1g7k s LYS 9 Cb -0.21 -2.07 1.83 0.00 -0.52 0.00 0.00 37.83 36.86 1g7k s LYS 9 CO 0.02 -1.29 2.25 0.93 -0.92 0.00 0.00 175.35 176.33 1g7k h GLU 10 N -0.74 0.00 -5.61 1.68 5.08 -1.96 -3.42 114.58 109.61 1g7k h GLU 10 Ca -0.45 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.42 1g7k h GLU 10 Cb 1.31 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.41 1g7k h GLU 10 CO 0.63 0.01 -0.71 0.12 -1.00 0.00 0.00 179.01 178.06 1g7k s PHE 11 N -4.55 1.86 0.15 4.33 5.36 -1.26 -3.91 117.98 119.96 1g7k s PHE 11 Ca -0.05 -0.59 -0.14 0.00 -0.96 0.00 0.00 56.93 55.19 1g7k s PHE 11 Cb 0.15 -0.93 0.02 0.00 -0.34 0.00 0.00 43.02 41.91 1g7k s PHE 11 CO 0.54 0.37 0.38 1.03 -1.46 0.00 0.00 175.22 176.08 1g7k s ARG 13 N -3.66 1.16 0.07 10.12 0.52 -1.26 -5.00 118.95 120.89 1g7k s ARG 13 Ca 0.26 -0.91 -0.09 0.00 -0.52 0.00 0.00 55.73 54.47 1g7k s ARG 13 Cb 0.00 0.44 -0.00 0.00 0.52 0.00 0.00 34.95 35.92 1g7k s ARG 13 CO 0.10 -0.45 0.18 -0.59 0.02 0.00 0.00 175.30 174.56 1g7k s PHE 14 N -3.87 0.13 -0.02 -0.53 -0.12 0.70 -1.36 117.98 112.91 1g7k s PHE 14 Ca 0.09 -0.50 0.05 0.00 -0.05 0.00 0.00 56.93 56.52 1g7k s PHE 14 Cb 0.02 -0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.34 1g7k s PHE 14 CO -0.06 -0.50 -0.16 0.15 -0.05 0.00 0.00 175.22 174.60 1g7k s LYS 15 N -3.43 1.35 0.02 1.99 1.02 -0.16 -0.40 119.74 120.13 1g7k s LYS 15 Ca 0.02 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 55.45 1g7k s LYS 15 Cb 0.03 -1.28 -0.02 0.00 -0.52 0.00 0.00 37.83 36.04 1g7k s LYS 15 CO -0.09 0.32 -0.06 0.54 -0.92 0.00 0.00 175.35 175.15 1g7k s VAL 16 N -0.30 0.38 0.29 3.17 0.11 -0.69 -0.63 120.40 122.72 1g7k s VAL 16 Ca 0.05 -0.73 0.05 0.00 -2.93 0.00 0.00 61.98 58.41 1g7k s VAL 16 Cb -0.07 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 1g7k s VAL 16 CO -0.00 -0.24 0.18 0.54 -3.33 0.00 0.00 175.10 172.24 1g7k n ARG 17 N 2.01 0.46 -3.39 1.54 3.00 -0.68 -0.52 116.66 119.08 1g7k n ARG 17 Ca -0.20 -2.69 0.02 0.00 -0.01 0.00 0.00 57.85 54.98 1g7k n ARG 17 Cb 0.56 1.89 -0.03 0.00 0.00 0.00 0.00 32.46 34.88 1g7k n ARG 17 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1g7k s GLU 19 N -3.14 0.39 0.29 5.56 2.02 0.11 -0.51 118.70 123.42 1g7k s GLU 19 Ca 0.25 0.90 0.03 0.00 0.02 0.00 0.00 54.97 56.17 1g7k s GLU 19 Cb 0.01 0.53 -0.04 0.00 0.10 0.00 0.00 34.13 34.74 1g7k s GLU 19 CO 0.18 -0.22 0.17 0.20 0.02 0.00 0.00 175.26 175.61 1g7k s GLY 20 N 2.69 2.02 -0.16 -1.39 0.00 -0.56 -0.84 107.32 109.08 1g7k s GLY 20 Ca 0.00 -1.79 -0.09 0.00 0.00 0.00 0.00 44.72 42.85 1g7k s GLY 20 CO -0.17 -1.55 0.38 -1.59 0.00 0.00 0.00 173.10 170.17 1g7k s THR 21 N -3.65 -0.03 -0.08 0.90 2.01 -0.69 -1.51 115.64 112.58 1g7k s THR 21 Ca 0.37 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.47 1g7k s THR 21 Cb 0.05 -0.57 0.02 0.00 0.01 0.00 0.00 72.50 72.01 1g7k s THR 21 CO 0.18 0.04 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.42 1g7k s VAL 22 N 1.38 0.72 -1.56 3.82 1.01 -0.29 -1.05 120.40 124.45 1g7k s VAL 22 Ca -0.10 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1g7k s VAL 22 Cb -0.09 -0.78 0.08 0.00 0.00 0.00 0.00 36.38 35.59 1g7k s VAL 22 CO -0.12 0.30 0.62 0.59 0.00 0.00 0.00 175.10 176.50 1g7k n ASN 23 N 4.73 -2.02 0.00 3.32 4.13 -0.29 0.29 115.26 125.43 1g7k n ASN 23 Ca -0.14 -1.00 0.00 0.00 1.68 0.00 0.00 54.58 55.12 1g7k n ASN 23 Cb 0.50 -2.95 0.00 0.00 -1.54 0.00 0.00 39.78 35.79 1g7k n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g7k n GLY 24 N -1.71 2.29 3.57 7.41 0.00 -1.26 -4.99 105.19 110.50 1g7k n GLY 24 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1g7k n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g7k s HIS 25 N -3.21 3.11 0.28 1.61 5.04 0.15 -5.04 115.29 117.23 1g7k s HIS 25 Ca 0.00 0.39 -0.19 0.00 -1.54 0.00 0.00 55.06 53.72 1g7k s HIS 25 Cb 0.00 -3.34 -0.09 0.00 0.04 0.00 0.00 32.58 29.19 1g7k s HIS 25 CO 0.00 -0.74 0.77 -1.21 -2.34 0.00 0.00 174.74 171.22 1g7k s GLU 26 N 2.97 4.21 0.15 2.88 2.02 -1.26 -1.13 118.70 128.53 1g7k s GLU 26 Ca 0.28 0.88 -0.24 0.00 0.02 0.00 0.00 54.97 55.92 1g7k s GLU 26 Cb -0.14 -2.66 0.07 0.00 0.10 0.00 0.00 34.13 31.50 1g7k s GLU 26 CO 0.17 0.27 0.64 -0.59 0.02 0.00 0.00 175.26 175.77 1g7k s PHE 27 N -1.74 -0.50 -0.00 1.61 -0.12 -0.57 -4.33 117.98 112.32 1g7k s PHE 27 Ca 0.49 0.29 0.03 0.00 -0.05 0.00 0.00 56.93 57.69 1g7k s PHE 27 Cb -0.14 0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 42.81 1g7k s PHE 27 CO 0.19 -0.83 -0.09 -1.21 -0.05 0.00 0.00 175.22 173.23 1g7k s GLU 28 N -3.68 0.73 0.03 1.99 2.02 -0.25 -1.50 118.70 118.04 1g7k s GLU 28 Ca 0.02 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.70 1g7k s GLU 28 Cb -0.01 -0.71 -0.02 0.00 0.10 0.00 0.00 34.13 33.49 1g7k s GLU 28 CO -0.12 0.19 -0.11 0.42 0.02 0.00 0.00 175.26 175.67 1g7k s ILE 29 N -0.25 0.82 0.03 -1.63 1.01 -1.26 -0.69 121.20 119.22 1g7k s ILE 29 Ca 0.03 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1g7k s ILE 29 Cb -0.04 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 1g7k s ILE 29 CO -0.00 -0.04 -0.05 -1.61 0.00 0.00 0.00 174.94 173.23 1g7k s GLU 30 N -0.96 0.40 0.35 2.79 2.02 -0.90 -4.31 118.70 118.09 1g7k s GLU 30 Ca -0.01 -0.59 -0.17 0.00 0.02 0.00 0.00 54.97 54.23 1g7k s GLU 30 Cb -0.07 -0.15 0.06 0.00 0.10 0.00 0.00 34.13 34.07 1g7k s GLU 30 CO 0.01 0.02 0.83 0.20 0.02 0.00 0.00 175.26 176.34 1g7k s GLY 31 N -1.25 0.32 -0.04 -1.39 0.00 0.33 -1.70 107.32 103.58 1g7k s GLY 31 Ca -0.10 -0.68 -0.05 0.00 0.00 0.00 0.00 44.72 43.90 1g7k s GLY 31 CO -0.00 0.18 0.13 -0.54 0.00 0.00 0.00 173.10 172.87 1g7k s GLU 32 N -2.29 0.20 0.30 2.90 2.02 -0.65 -1.70 118.70 119.49 1g7k s GLU 32 Ca 0.17 0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.26 1g7k s GLU 32 Cb -0.05 0.09 -0.02 0.00 0.10 0.00 0.00 34.13 34.26 1g7k s GLU 32 CO 0.10 -0.03 0.34 0.20 0.02 0.00 0.00 175.26 175.90 1g7k s GLY 33 N -0.13 1.68 0.15 -1.39 0.00 0.47 -0.50 107.32 107.59 1g7k s GLY 33 Ca -0.02 -1.69 -0.24 0.00 0.00 0.00 0.00 44.72 42.77 1g7k s GLY 33 CO 0.00 -1.20 0.78 -1.83 0.00 0.00 0.00 173.10 170.85 1g7k s GLU 34 N -3.48 1.27 0.00 2.90 -1.05 -0.35 -0.22 118.70 117.78 1g7k s GLU 34 Ca 0.35 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 1g7k s GLU 34 Cb 0.02 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1g7k s GLU 34 CO 0.20 -0.57 0.00 0.41 0.95 0.00 0.00 175.26 176.25 1g7k n GLY 35 N -0.39 -1.30 3.01 -3.83 0.00 -1.26 -0.69 105.19 100.73 1g7k n GLY 35 Ca -0.09 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 1g7k n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g7k s ARG 36 N -0.68 1.90 0.48 1.61 1.81 -0.57 -4.38 118.95 119.12 1g7k s ARG 36 Ca 0.00 -2.27 0.21 0.00 -1.72 0.00 0.00 55.73 51.94 1g7k s ARG 36 Cb 0.00 -3.37 1.22 0.00 -0.45 0.00 0.00 34.95 32.35 1g7k s ARG 36 CO 0.00 -1.06 1.95 -1.35 -0.68 0.00 0.00 175.30 174.17 1g7k h PRO 37 N 7.12 0.21 -0.00 3.54 0.11 -1.81 -0.20 132.00 140.96 1g7k h PRO 37 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1g7k h PRO 37 Cb 0.96 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1g7k h PRO 37 CO 0.64 0.14 -0.36 0.66 -0.21 0.00 0.00 178.00 178.86 1g7k n TYR 38 N -4.43 0.00 0.57 0.65 4.02 -1.26 -3.96 117.16 112.75 1g7k n TYR 38 Ca 0.12 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.10 1g7k n TYR 38 Cb 0.58 -0.17 -0.12 0.00 -0.02 0.00 0.00 39.34 39.61 1g7k n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1g7k n GLU 39 N -0.99 0.85 -2.07 -0.72 1.02 -0.14 -4.74 120.64 113.85 1g7k n GLU 39 Ca 0.09 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1g7k n GLU 39 Cb 0.34 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1g7k n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g7k n GLY 40 N 1.43 0.77 3.17 0.62 0.00 -0.87 -4.77 105.19 105.54 1g7k n GLY 40 Ca 0.01 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 1g7k n GLY 40 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1g7k s HIS 41 N -2.51 -0.15 -0.00 1.61 -3.43 -1.21 -0.67 115.29 108.93 1g7k s HIS 41 Ca 0.00 0.29 -0.29 0.00 -0.80 0.00 0.00 55.06 54.26 1g7k s HIS 41 Cb 0.00 0.05 0.07 0.00 -1.43 0.00 0.00 32.58 31.28 1g7k s HIS 41 CO 0.00 -0.28 0.68 0.54 -2.00 0.00 0.00 174.74 173.69 1g7k s ASN 42 N -0.87 -0.61 0.14 7.38 4.22 -0.70 -1.52 114.94 122.97 1g7k s ASN 42 Ca -0.10 0.51 0.06 0.00 -2.14 0.00 0.00 52.86 51.19 1g7k s ASN 42 Cb -0.05 0.54 -0.04 0.00 1.28 0.00 0.00 41.25 42.98 1g7k s ASN 42 CO 0.02 -0.68 -0.13 0.42 -2.04 0.00 0.00 177.10 174.69 1g7k s THR 43 N -1.86 1.35 -0.05 0.54 -4.23 0.13 -1.13 115.64 110.39 1g7k s THR 43 Ca -0.07 -1.85 -0.14 0.00 -1.18 0.00 0.00 61.69 58.46 1g7k s THR 43 Cb -0.00 -1.66 0.03 0.00 1.34 0.00 0.00 72.50 72.21 1g7k s THR 43 CO 0.03 -0.50 0.31 0.54 -0.54 0.00 0.00 174.62 174.47 1g7k s VAL 44 N -2.47 0.04 -0.16 2.29 0.11 -0.47 -1.21 120.40 118.53 1g7k s VAL 44 Ca 0.12 -0.33 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1g7k s VAL 44 Cb -0.03 -0.56 0.01 0.00 -1.53 0.00 0.00 36.38 34.27 1g7k s VAL 44 CO 0.03 -0.18 -0.19 -0.54 -3.33 0.00 0.00 175.10 170.89 1g7k s LYS 45 N -0.84 3.07 0.25 1.54 -0.14 0.34 -0.49 119.74 123.47 1g7k s LYS 45 Ca -0.09 -0.81 0.10 0.00 -1.36 0.00 0.00 55.97 53.81 1g7k s LYS 45 Cb -0.04 -2.56 -0.05 0.00 -1.68 0.00 0.00 37.83 33.50 1g7k s LYS 45 CO 0.03 -0.10 -0.10 -0.51 -0.76 0.00 0.00 175.35 173.92 1g7k s LEU 46 N 1.05 2.92 -0.11 3.17 2.01 0.28 -1.63 118.68 126.36 1g7k s LEU 46 Ca -0.01 -0.77 -0.05 0.00 0.01 0.00 0.00 54.13 53.30 1g7k s LEU 46 Cb -0.14 -1.47 0.05 0.00 0.01 0.00 0.00 46.19 44.63 1g7k s LEU 46 CO -0.06 0.04 0.25 -0.54 1.01 0.00 0.00 176.35 177.05 1g7k s LYS 47 N -3.43 0.21 -0.34 1.70 1.02 -0.69 -0.98 119.74 117.22 1g7k s LYS 47 Ca 0.29 0.56 -0.29 0.00 0.02 0.00 0.00 55.97 56.56 1g7k s LYS 47 Cb -0.06 -0.11 0.01 0.00 -0.52 0.00 0.00 37.83 37.14 1g7k s LYS 47 CO 0.17 -0.17 1.32 0.08 -0.92 0.00 0.00 175.35 175.83 1g7k s VAL 48 N 1.37 4.08 -0.14 3.17 1.01 -0.22 -2.11 120.40 127.57 1g7k s VAL 48 Ca -0.08 1.19 0.18 0.00 0.00 0.00 0.00 61.98 63.26 1g7k s VAL 48 Cb -0.10 -4.19 -0.13 0.00 0.00 0.00 0.00 36.38 31.95 1g7k s VAL 48 CO -0.09 -0.58 0.81 0.35 0.00 0.00 0.00 175.10 175.59 1g7k n THR 49 N 6.48 1.06 -3.85 3.92 -2.24 0.14 -4.75 114.28 115.02 1g7k n THR 49 Ca 0.15 -0.67 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 1g7k n THR 49 Cb 0.47 -0.63 -0.11 0.00 -2.10 0.00 0.00 70.33 67.96 1g7k n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1g7k s LYS 50 N -3.00 0.38 -0.12 -0.78 1.02 -1.04 -4.80 119.74 111.41 1g7k s LYS 50 Ca -0.03 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1g7k s LYS 50 Cb 0.09 0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.56 1g7k s LYS 50 CO 0.81 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 175.57 1g7k n GLY 51 N 1.98 0.49 3.63 -3.33 0.00 -1.26 -1.09 105.19 105.61 1g7k n GLY 51 Ca -0.19 -0.34 -0.48 0.00 0.00 0.00 0.00 46.02 45.01 1g7k n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7k n GLY 52 N -2.50 0.60 1.34 -0.02 0.00 -1.26 -3.93 105.19 99.42 1g7k n GLY 52 Ca -0.01 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1g7k n GLY 52 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g7k n PRO 53 N 2.37 0.00 -1.84 1.61 -0.02 -1.26 -5.07 135.00 130.80 1g7k n PRO 53 Ca 0.15 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1g7k n PRO 53 Cb 0.26 -0.99 -0.01 0.00 -0.02 0.00 0.00 33.50 32.74 1g7k n PRO 53 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g7k s LEU 54 N -0.20 4.34 -0.20 2.45 1.43 -1.25 -4.89 118.68 120.36 1g7k s LEU 54 Ca 0.00 2.97 0.05 0.00 -1.03 0.00 0.00 54.13 56.12 1g7k s LEU 54 Cb 0.00 -3.65 0.44 0.00 0.03 0.00 0.00 46.19 43.01 1g7k s LEU 54 CO 0.00 -0.85 1.38 -0.81 0.23 0.00 0.00 176.35 176.31 1g7k n PRO 55 N 1.10 2.58 -4.04 1.29 -0.04 -1.26 -4.88 135.00 129.75 1g7k n PRO 55 Ca 0.03 -1.82 -0.10 0.00 -0.04 0.00 0.00 63.50 61.57 1g7k n PRO 55 Cb 0.39 -1.83 -0.07 0.00 -0.04 0.00 0.00 33.50 31.95 1g7k n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1g7k s PHE 56 N -2.00 0.56 0.14 0.54 -0.12 -1.26 -4.73 117.98 111.12 1g7k s PHE 56 Ca 0.33 -0.89 -0.32 0.00 -0.05 0.00 0.00 56.93 56.00 1g7k s PHE 56 Cb 0.26 -0.06 -0.11 0.00 -0.63 0.00 0.00 43.02 42.48 1g7k s PHE 56 CO 0.08 -0.83 1.80 0.00 -0.05 0.00 0.00 175.22 176.22 1g7k n ALA 57 N -0.31 2.31 -0.05 1.99 0.00 0.45 -4.88 120.51 120.03 1g7k n ALA 57 Ca -0.02 0.34 0.06 0.00 0.00 0.00 0.00 53.44 53.82 1g7k n ALA 57 Cb 0.63 -2.56 0.43 0.00 0.00 0.00 0.00 19.45 17.95 1g7k n ALA 57 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1g7k h TRP 58 N 7.95 0.54 -1.13 0.00 2.91 -1.95 -2.99 115.95 121.27 1g7k h TRP 58 Ca -0.45 0.01 0.33 0.00 1.13 0.00 0.00 58.89 59.91 1g7k h TRP 58 Cb 1.22 -0.18 -0.11 0.00 -0.51 0.00 0.00 29.16 29.58 1g7k h TRP 58 CO 0.74 0.32 0.72 -0.44 -1.03 0.00 0.00 178.44 178.75 1g7k h ASP 59 N 0.56 0.38 0.79 2.65 3.32 -1.94 0.20 116.42 122.38 1g7k h ASP 59 Ca 0.20 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1g7k h ASP 59 Cb 0.11 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1g7k h ASP 59 CO -0.05 -0.03 0.00 0.16 -1.72 0.00 0.00 179.24 177.60 1g7k h ILE 60 N 0.28 0.00 0.00 0.35 3.07 -1.93 -3.12 117.51 116.16 1g7k h ILE 60 Ca 0.68 -0.29 -0.27 0.00 1.55 0.00 0.00 64.86 66.53 1g7k h ILE 60 Cb 1.89 1.08 -0.05 0.00 -0.27 0.00 0.00 36.82 39.48 1g7k h ILE 60 CO -0.36 0.00 -2.02 0.18 -1.05 0.00 0.00 178.15 174.89 1g7k n LEU 61 N -2.43 0.34 -0.30 0.16 4.77 0.67 -4.58 117.00 115.62 1g7k n LEU 61 Ca 0.02 0.15 0.13 0.00 -0.03 0.00 0.00 56.01 56.28 1g7k n LEU 61 Cb 0.25 0.29 0.30 0.00 -2.33 0.00 0.00 43.42 41.93 1g7k n LEU 61 CO 0.21 0.35 1.02 0.77 -1.33 0.00 0.00 177.39 178.42 1g7k h SER 62 N 0.00 0.25 0.00 -1.43 4.64 -1.44 0.37 113.55 115.95 1g7k h SER 62 Ca -0.36 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1g7k h SER 62 Cb 1.93 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 64.18 1g7k h SER 62 CO 0.04 -0.04 0.00 -2.65 -0.87 0.00 0.00 176.83 173.31 1g7k n PRO 63 N -5.09 0.85 0.00 4.77 -0.02 -1.26 -2.70 135.00 131.55 1g7k n PRO 63 Ca 0.22 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.81 1g7k n PRO 63 Cb 0.66 -1.26 0.03 0.00 -0.02 0.00 0.00 33.50 32.91 1g7k n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1g7k n GLN 64 N -0.76 0.11 -0.95 -0.52 1.13 0.12 -4.81 117.38 111.71 1g7k n GLN 64 Ca 0.10 -0.09 -0.20 0.00 -1.94 0.00 0.00 57.00 54.88 1g7k n GLN 64 Cb 0.05 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 28.95 1g7k n GLN 64 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1g7k n PHE 65 N -1.37 1.87 0.00 1.08 3.01 -1.10 -5.02 117.46 115.94 1g7k n PHE 65 Ca 0.05 -2.07 0.00 0.00 1.01 0.00 0.00 57.45 56.44 1g7k n PHE 65 Cb 0.34 -1.01 0.00 0.00 -0.01 0.00 0.00 39.48 38.81 1g7k n PHE 65 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1g7k n SER 69 N 0.02 0.00 0.00 4.37 2.88 -1.26 -5.04 113.62 114.58 1g7k n SER 69 Ca 0.36 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.94 1g7k n SER 69 Cb 0.67 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.29 1g7k n SER 69 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1g7k n LYS 70 N 0.00 0.07 0.03 -1.46 4.76 -1.26 -2.18 118.16 118.12 1g7k n LYS 70 Ca 0.00 0.27 0.08 0.00 -2.87 0.00 0.00 58.31 55.79 1g7k n LYS 70 Cb 0.00 -1.50 0.35 0.00 -1.84 0.00 0.00 35.03 32.04 1g7k n LYS 70 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1g7k n VAL 71 N -1.35 0.97 1.29 -0.18 3.14 -1.26 -2.04 118.33 118.90 1g7k n VAL 71 Ca 0.03 0.25 0.12 0.00 -2.96 0.00 0.00 64.34 61.77 1g7k n VAL 71 Cb 0.06 -1.04 0.42 0.00 -1.06 0.00 0.00 33.84 32.22 1g7k n VAL 71 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1g7k n TYR 72 N -1.66 0.13 -2.17 1.45 4.02 -0.93 -4.77 117.16 113.24 1g7k n TYR 72 Ca 0.03 -0.06 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 1g7k n TYR 72 Cb 0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 1g7k n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1g7k s VAL 73 N -1.87 3.60 -0.09 -0.72 1.01 -0.87 -3.19 120.40 118.27 1g7k s VAL 73 Ca 0.35 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 1g7k s VAL 73 Cb 0.19 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1g7k s VAL 73 CO 0.30 -0.01 1.30 -0.75 0.00 0.00 0.00 175.10 175.94 1g7k s LYS 74 N 2.50 4.28 0.01 2.72 2.20 -0.98 -4.81 119.74 125.67 1g7k s LYS 74 Ca 0.66 1.77 0.07 0.00 -0.36 0.00 0.00 55.97 58.11 1g7k s LYS 74 Cb -0.33 -3.67 -0.03 0.00 -1.51 0.00 0.00 37.83 32.29 1g7k s LYS 74 CO 0.27 -0.60 -0.21 -1.01 -0.36 0.00 0.00 175.35 173.44 1g7k s HIS 75 N 2.89 2.48 0.62 4.03 3.76 -1.26 0.77 115.29 128.57 1g7k s HIS 75 Ca 0.59 -0.32 -0.15 0.00 -0.15 0.00 0.00 55.06 55.03 1g7k s HIS 75 Cb -0.26 -1.49 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 1g7k s HIS 75 CO 0.21 0.14 1.06 -1.25 -0.85 0.00 0.00 174.74 174.05 1g7k s PRO 76 N -1.03 3.18 0.54 8.40 0.04 -1.26 -4.94 135.00 139.93 1g7k s PRO 76 Ca 0.12 1.17 0.21 0.00 0.04 0.00 0.00 61.00 62.54 1g7k s PRO 76 Cb -0.10 -2.02 1.43 0.00 0.04 0.00 0.00 34.50 33.85 1g7k s PRO 76 CO 0.02 -0.92 2.15 0.00 0.04 0.00 0.00 177.00 178.30 1g7k h ALA 77 N 0.16 1.94 -0.03 8.56 0.00 -1.99 -1.99 119.26 125.90 1g7k h ALA 77 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1g7k h ALA 77 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1g7k h ALA 77 CO 0.57 -0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 1g7k n ASP 78 N -4.33 0.32 -4.00 0.00 5.75 -1.26 -4.60 116.55 108.43 1g7k n ASP 78 Ca -0.01 -1.51 -0.31 0.00 -0.01 0.00 0.00 54.79 52.94 1g7k n ASP 78 Cb 0.16 -0.02 -0.15 0.00 -1.03 0.00 0.00 41.12 40.08 1g7k n ASP 78 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1g7k s ILE 79 N -1.96 1.92 -0.02 2.12 1.01 -0.75 -5.04 121.20 118.48 1g7k s ILE 79 Ca 0.27 -1.64 -0.37 0.00 0.00 0.00 0.00 60.65 58.91 1g7k s ILE 79 Cb 0.13 -2.18 -0.16 0.00 0.01 0.00 0.00 42.46 40.27 1g7k s ILE 79 CO 0.21 -0.21 1.53 -2.65 0.00 0.00 0.00 174.94 173.82 1g7k n PRO 80 N 4.49 1.37 -2.69 2.79 -0.02 -1.26 -4.63 135.00 135.05 1g7k n PRO 80 Ca -0.09 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 1g7k n PRO 80 Cb 0.43 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1g7k n PRO 80 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1g7k n ASP 81 N 3.79 5.24 -0.28 2.55 -0.08 -1.26 -4.45 116.55 122.07 1g7k n ASP 81 Ca 0.21 -3.06 0.00 0.00 -1.51 0.00 0.00 54.79 50.43 1g7k n ASP 81 Cb 0.20 -1.50 0.07 0.00 2.34 0.00 0.00 41.12 42.22 1g7k n ASP 81 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1g7k h TYR 82 N 6.39 -0.66 -0.35 -0.67 3.20 -1.89 0.67 116.97 123.66 1g7k h TYR 82 Ca 0.34 0.08 -0.00 0.00 3.14 0.00 0.00 58.73 62.29 1g7k h TYR 82 Cb 0.75 0.41 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 1g7k h TYR 82 CO 1.15 -0.37 0.20 0.87 -1.64 0.00 0.00 178.16 178.38 1g7k h LYS 83 N -0.04 0.48 -0.31 1.82 1.57 -1.92 -1.28 116.57 116.89 1g7k h LYS 83 Ca 0.35 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1g7k h LYS 83 Cb 0.59 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1g7k h LYS 83 CO -0.83 0.38 0.12 0.87 -0.57 0.00 0.00 179.45 179.42 1g7k h LYS 84 N 0.45 0.47 -0.61 3.15 1.57 -1.65 -2.50 116.57 117.45 1g7k h LYS 84 Ca 0.12 -0.09 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 1g7k h LYS 84 Cb 0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1g7k h LYS 84 CO -0.02 0.49 0.42 -0.07 -0.57 0.00 0.00 179.45 179.70 1g7k h LEU 85 N 0.35 0.24 -2.42 2.94 3.38 -0.60 -2.13 115.31 117.07 1g7k h LEU 85 Ca 0.10 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1g7k h LEU 85 Cb 0.21 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1g7k h LEU 85 CO -0.01 0.13 -0.02 0.77 0.09 0.00 0.00 178.44 179.40 1g7k h SER 86 N 0.26 0.00 -4.20 -0.43 4.64 -0.76 -3.44 113.55 109.62 1g7k h SER 86 Ca 0.29 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.12 1g7k h SER 86 Cb 0.80 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.94 1g7k h SER 86 CO -0.06 0.02 0.38 -0.36 -0.87 0.00 0.00 176.83 175.94 1g7k s PHE 87 N -4.11 3.06 -0.24 4.77 0.40 -0.80 -0.48 117.98 120.58 1g7k s PHE 87 Ca -0.03 1.50 0.27 0.00 -0.60 0.00 0.00 56.93 58.07 1g7k s PHE 87 Cb 0.12 -2.97 0.74 0.00 0.51 0.00 0.00 43.02 41.42 1g7k s PHE 87 CO 0.48 -1.00 1.76 -1.00 0.70 0.00 0.00 175.22 176.16 1g7k h PRO 88 N 0.51 0.00 -0.49 0.24 0.13 -1.89 -3.44 132.00 127.05 1g7k h PRO 88 Ca -0.47 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1g7k h PRO 88 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1g7k h PRO 88 CO 0.58 0.00 0.16 0.93 -0.23 0.00 0.00 178.00 179.44 1g7k h GLU 89 N 0.00 0.32 0.00 0.86 3.07 -1.91 -3.33 114.58 113.59 1g7k h GLU 89 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1g7k h GLU 89 Cb 0.81 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1g7k h GLU 89 CO 0.00 0.21 0.00 0.41 -1.40 0.00 0.00 179.01 178.23 1g7k n GLY 90 N -1.26 -1.81 3.49 -3.84 0.00 0.37 -4.56 105.19 97.57 1g7k n GLY 90 Ca 0.05 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 1g7k n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g7k s PHE 91 N 0.00 0.35 0.26 1.61 -0.12 -0.85 -0.73 117.98 118.50 1g7k s PHE 91 Ca 0.00 -0.70 0.10 0.00 -0.05 0.00 0.00 56.93 56.28 1g7k s PHE 91 Cb 0.00 0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 1g7k s PHE 91 CO 0.00 -0.89 -0.09 0.15 -0.05 0.00 0.00 175.22 174.34 1g7k s LYS 92 N -3.99 2.03 -0.02 1.99 1.02 -1.26 0.40 119.74 119.90 1g7k s LYS 92 Ca 0.20 -1.52 -0.06 0.00 0.02 0.00 0.00 55.97 54.60 1g7k s LYS 92 Cb 0.01 -2.02 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1g7k s LYS 92 CO 0.05 0.36 0.15 1.67 -0.92 0.00 0.00 175.35 176.66 1g7k s TRP 93 N -2.28 -0.05 0.13 3.18 1.48 -0.45 -4.51 118.94 116.43 1g7k s TRP 93 Ca 0.30 0.11 0.04 0.00 -1.06 0.00 0.00 56.10 55.49 1g7k s TRP 93 Cb -0.06 -0.00 -0.04 0.00 -1.16 0.00 0.00 33.47 32.20 1g7k s TRP 93 CO 0.17 -0.20 -0.10 -1.21 -4.06 0.00 0.00 176.95 171.56 1g7k s GLU 94 N -0.74 1.00 -0.03 3.25 2.02 -0.39 0.57 118.70 124.37 1g7k s GLU 94 Ca -0.08 -1.38 -0.30 0.00 0.02 0.00 0.00 54.97 53.23 1g7k s GLU 94 Cb -0.05 -0.57 0.07 0.00 0.10 0.00 0.00 34.13 33.68 1g7k s GLU 94 CO 0.01 0.07 0.68 0.50 0.02 0.00 0.00 175.26 176.54 1g7k s ARG 95 N -3.55 1.07 0.03 1.61 3.52 0.93 -1.00 118.95 121.56 1g7k s ARG 95 Ca 0.14 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.94 1g7k s ARG 95 Cb 0.02 0.50 -0.00 0.00 -1.56 0.00 0.00 34.95 33.91 1g7k s ARG 95 CO -0.00 -0.35 0.00 0.28 -0.81 0.00 0.00 175.30 174.42 1g7k n VAL 96 N 0.80 0.00 -3.15 7.11 0.31 0.60 0.01 118.33 124.01 1g7k n VAL 96 Ca -0.19 -0.13 0.05 0.00 -0.01 0.00 0.00 64.34 64.06 1g7k n VAL 96 Cb 0.58 0.03 -0.02 0.00 -0.91 0.00 0.00 33.84 33.52 1g7k n VAL 96 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1g7k s ASN 98 N -1.15 -0.58 0.22 4.52 0.01 0.10 -0.39 114.94 117.67 1g7k s ASN 98 Ca 0.00 0.36 -0.22 0.00 -0.71 0.00 0.00 52.86 52.29 1g7k s ASN 98 Cb 0.00 1.49 -0.08 0.00 0.41 0.00 0.00 41.25 43.06 1g7k s ASN 98 CO 0.00 -0.11 0.77 -0.36 -1.51 0.00 0.00 177.10 175.89 1g7k s PHE 99 N 2.94 3.74 0.53 2.20 0.40 -0.32 -0.79 117.98 126.68 1g7k s PHE 99 Ca 0.02 1.52 0.42 0.00 -0.60 0.00 0.00 56.93 58.29 1g7k s PHE 99 Cb -0.11 -2.71 2.21 0.00 0.51 0.00 0.00 43.02 42.93 1g7k s PHE 99 CO -0.13 0.38 2.28 1.05 0.70 0.00 0.00 175.22 179.50 1g7k h GLU 100 N 3.67 0.00 -0.67 0.44 4.11 -1.27 -1.86 114.58 119.00 1g7k h GLU 100 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1g7k h GLU 100 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1g7k h GLU 100 CO 0.65 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 1g7k n ASP 101 N -3.02 4.41 0.00 3.06 3.85 -1.26 -4.90 116.55 118.69 1g7k n ASP 101 Ca -0.02 -2.33 0.00 0.00 -0.71 0.00 0.00 54.79 51.73 1g7k n ASP 101 Cb 0.10 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 39.32 1g7k n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1g7k n GLY 102 N 1.23 3.01 3.73 6.12 0.00 -0.70 -4.72 105.19 113.87 1g7k n GLY 102 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1g7k n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g7k s GLY 103 N -2.63 2.71 -0.08 -0.02 0.00 -1.18 -4.76 107.32 101.35 1g7k s GLY 103 Ca 0.00 1.12 -0.07 0.00 0.00 0.00 0.00 44.72 45.78 1g7k s GLY 103 CO 0.00 1.55 0.21 0.14 0.00 0.00 0.00 173.10 175.00 1g7k s VAL 104 N -1.57 -0.01 0.01 1.40 1.01 -0.60 -1.17 120.40 119.47 1g7k s VAL 104 Ca 0.80 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.85 1g7k s VAL 104 Cb -0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1g7k s VAL 104 CO 0.41 0.01 -0.09 -0.69 0.00 0.00 0.00 175.10 174.75 1g7k s VAL 105 N 0.36 0.71 -0.03 2.92 1.01 -1.26 -1.16 120.40 122.96 1g7k s VAL 105 Ca -0.02 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1g7k s VAL 105 Cb -0.04 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 1g7k s VAL 105 CO -0.02 0.05 -0.20 0.42 0.00 0.00 0.00 175.10 175.35 1g7k s THR 106 N -0.51 1.63 0.02 3.92 -4.23 -0.53 -4.22 115.64 111.72 1g7k s THR 106 Ca 0.01 -0.87 0.05 0.00 -1.18 0.00 0.00 61.69 59.70 1g7k s THR 106 Cb -0.05 -1.37 -0.02 0.00 1.34 0.00 0.00 72.50 72.40 1g7k s THR 106 CO 0.00 0.46 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.71 1g7k s VAL 107 N -0.34 1.15 -0.04 2.29 1.01 0.10 -2.14 120.40 122.43 1g7k s VAL 107 Ca 0.04 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1g7k s VAL 107 Cb -0.09 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1g7k s VAL 107 CO 0.00 0.15 -0.07 0.28 0.00 0.00 0.00 175.10 175.46 1g7k s THR 108 N -0.62 0.69 0.04 3.92 -1.32 -1.02 -0.05 115.64 117.29 1g7k s THR 108 Ca 0.04 -0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.26 1g7k s THR 108 Cb -0.07 -0.66 -0.03 0.00 -1.51 0.00 0.00 72.50 70.24 1g7k s THR 108 CO 0.00 0.24 -0.05 -1.58 -2.21 0.00 0.00 174.62 171.02 1g7k s GLN 109 N 0.55 0.47 -0.10 7.08 -0.44 0.19 -1.99 119.66 125.42 1g7k s GLN 109 Ca -0.08 -0.79 0.02 0.00 -2.50 0.00 0.00 55.36 52.01 1g7k s GLN 109 Cb -0.12 -0.07 0.01 0.00 -1.64 0.00 0.00 33.01 31.19 1g7k s GLN 109 CO 0.01 -0.01 -0.16 0.34 0.50 0.00 0.00 175.29 175.97 1g7k s ASP 110 N -1.79 2.37 -0.18 6.67 2.15 -0.39 -1.34 116.67 124.16 1g7k s ASP 110 Ca -0.09 -0.42 -0.01 0.00 0.43 0.00 0.00 52.55 52.47 1g7k s ASP 110 Cb -0.07 -1.07 0.00 0.00 -0.30 0.00 0.00 42.92 41.48 1g7k s ASP 110 CO -0.02 0.04 -0.14 -0.44 -0.17 0.00 0.00 175.17 174.45 1g7k s SER 111 N 0.80 3.70 0.28 -0.34 0.01 0.16 -1.37 113.70 116.94 1g7k s SER 111 Ca -0.11 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.69 1g7k s SER 111 Cb -0.16 -1.59 -0.04 0.00 0.21 0.00 0.00 66.02 64.45 1g7k s SER 111 CO 0.02 0.04 0.16 -0.94 0.41 0.00 0.00 173.24 172.92 1g7k s SER 112 N 1.08 1.26 -0.15 2.44 1.04 -0.23 -2.00 113.70 117.14 1g7k s SER 112 Ca -0.00 -1.53 0.01 0.00 0.48 0.00 0.00 55.95 54.91 1g7k s SER 112 Cb -0.14 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1g7k s SER 112 CO -0.04 -0.88 -0.16 -0.22 0.98 0.00 0.00 173.24 172.93 1g7k s LEU 113 N -3.33 1.79 -0.06 2.42 2.96 -1.25 0.71 118.68 121.92 1g7k s LEU 113 Ca 0.37 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1g7k s LEU 113 Cb 0.05 -1.24 0.02 0.00 0.50 0.00 0.00 46.19 45.53 1g7k s LEU 113 CO 0.17 -0.03 -0.07 -1.10 -1.32 0.00 0.00 176.35 174.00 1g7k s GLN 114 N 1.36 1.17 -1.44 1.98 -1.52 0.87 -4.86 119.66 117.22 1g7k s GLN 114 Ca 0.03 -0.21 -0.08 0.00 -1.95 0.00 0.00 55.36 53.15 1g7k s GLN 114 Cb -0.13 -1.10 0.01 0.00 -0.22 0.00 0.00 33.01 31.57 1g7k s GLN 114 CO -0.10 -0.07 0.14 -0.25 -0.25 0.00 0.00 175.29 174.77 1g7k n ASP 115 N 4.09 -0.12 -0.77 5.90 8.00 -1.26 0.37 116.55 132.76 1g7k n ASP 115 Ca -0.22 -1.26 -0.10 0.00 0.71 0.00 0.00 54.79 53.92 1g7k n ASP 115 Cb 0.51 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.12 40.02 1g7k n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g7k n GLY 116 N -2.45 1.13 3.04 0.44 0.00 -1.26 -4.99 105.19 101.09 1g7k n GLY 116 Ca -0.28 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 1g7k n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7k s PHE 118 N 0.03 3.44 -0.22 0.00 2.99 -0.46 -0.09 117.98 123.66 1g7k s PHE 118 Ca -0.01 1.43 0.01 0.00 0.00 0.00 0.00 56.93 58.36 1g7k s PHE 118 Cb -0.08 -3.42 0.03 0.00 0.00 0.00 0.00 43.02 39.55 1g7k s PHE 118 CO 0.00 -1.18 -0.14 0.42 -0.00 0.00 0.00 175.22 174.33 1g7k s ILE 119 N -0.01 2.28 -0.17 0.64 -1.09 0.22 -0.99 121.20 122.08 1g7k s ILE 119 Ca 0.53 -1.17 -0.04 0.00 -2.23 0.00 0.00 60.65 57.73 1g7k s ILE 119 Cb -0.32 -2.12 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 1g7k s ILE 119 CO 0.36 0.29 -0.02 -0.31 -1.23 0.00 0.00 174.94 174.03 1g7k s TYR 120 N 1.24 3.05 -0.14 3.97 2.02 0.20 -1.07 117.35 126.62 1g7k s TYR 120 Ca -0.00 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 1g7k s TYR 120 Cb -0.16 -1.99 0.02 0.00 -0.40 0.00 0.00 41.96 39.42 1g7k s TYR 120 CO -0.09 -0.05 -0.17 0.21 -1.57 0.00 0.00 175.55 173.89 1g7k s LYS 121 N 0.47 2.52 -0.01 -0.62 2.20 -0.47 -1.68 119.74 122.14 1g7k s LYS 121 Ca -0.02 -0.66 0.06 0.00 -0.36 0.00 0.00 55.97 54.98 1g7k s LYS 121 Cb -0.14 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.00 1g7k s LYS 121 CO 0.02 -0.12 -0.18 0.08 -0.36 0.00 0.00 175.35 174.79 1g7k s VAL 122 N 1.14 1.43 -0.10 4.02 1.01 0.33 -1.27 120.40 126.97 1g7k s VAL 122 Ca -0.02 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1g7k s VAL 122 Cb -0.14 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1g7k s VAL 122 CO -0.06 0.40 -0.23 -0.54 0.00 0.00 0.00 175.10 174.67 1g7k s LYS 123 N -0.44 2.89 -0.02 2.72 1.02 -0.84 0.05 119.74 125.11 1g7k s LYS 123 Ca 0.07 -0.82 0.02 0.00 0.02 0.00 0.00 55.97 55.25 1g7k s LYS 123 Cb -0.07 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1g7k s LYS 123 CO -0.01 0.16 -0.05 0.12 -0.92 0.00 0.00 175.35 174.65 1g7k s PHE 124 N 0.39 0.63 -0.12 3.18 5.36 -0.02 -2.43 117.98 124.97 1g7k s PHE 124 Ca -0.18 -0.14 -0.02 0.00 -0.96 0.00 0.00 56.93 55.63 1g7k s PHE 124 Cb -0.18 -0.48 0.04 0.00 -0.34 0.00 0.00 43.02 42.07 1g7k s PHE 124 CO 0.08 -0.08 0.02 0.42 -1.46 0.00 0.00 175.22 174.21 1g7k s ILE 125 N 0.28 0.35 -0.13 3.12 1.01 -0.91 -1.71 121.20 123.21 1g7k s ILE 125 Ca -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1g7k s ILE 125 Cb -0.07 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.71 1g7k s ILE 125 CO -0.00 0.05 -0.16 -0.83 0.00 0.00 0.00 174.94 174.01 1g7k s GLY 126 N 1.97 1.49 0.18 6.18 0.00 -0.21 -1.45 107.32 115.47 1g7k s GLY 126 Ca 0.03 -0.92 -0.00 0.00 0.00 0.00 0.00 44.72 43.83 1g7k s GLY 126 CO -0.06 -0.20 0.08 -1.34 0.00 0.00 0.00 173.10 171.57 1g7k s VAL 127 N 0.39 0.24 -1.45 1.40 -7.23 -0.31 -1.14 120.40 112.30 1g7k s VAL 127 Ca -0.12 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1g7k s VAL 127 Cb -0.16 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1g7k s VAL 127 CO 0.06 -0.25 0.00 -3.20 -0.31 0.00 0.00 175.10 171.40 1g7k n ASN 128 N -0.23 -4.73 -4.70 4.85 5.15 -1.26 -1.56 115.26 112.77 1g7k n ASN 128 Ca -0.02 0.15 -0.40 0.00 -0.60 0.00 0.00 54.58 53.71 1g7k n ASN 128 Cb 0.65 -3.75 -0.04 0.00 -0.53 0.00 0.00 39.78 36.11 1g7k n ASN 128 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1g7k s PHE 129 N -2.69 3.54 0.29 1.20 0.40 -1.26 -3.09 117.98 116.37 1g7k s PHE 129 Ca 0.00 1.28 -0.30 0.00 -0.60 0.00 0.00 56.93 57.31 1g7k s PHE 129 Cb 0.00 -2.89 -0.12 0.00 0.51 0.00 0.00 43.02 40.53 1g7k s PHE 129 CO 0.00 -0.01 1.60 -2.30 0.70 0.00 0.00 175.22 175.21 1g7k n PRO 130 N 4.19 2.69 0.30 0.24 -0.02 -1.26 -4.84 135.00 136.30 1g7k n PRO 130 Ca 0.01 0.96 0.16 0.00 -2.02 0.00 0.00 63.50 62.61 1g7k n PRO 130 Cb 0.51 -2.74 0.96 0.00 -0.02 0.00 0.00 33.50 32.20 1g7k n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1g7k h SER 131 N 4.91 0.00 -0.35 2.55 4.64 -2.02 0.90 113.55 124.18 1g7k h SER 131 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1g7k h SER 131 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1g7k h SER 131 CO 0.80 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.87 1g7k n ASP 132 N -3.72 3.30 -4.51 4.97 5.68 -1.26 -4.37 116.55 116.64 1g7k n ASP 132 Ca -0.03 -1.97 -0.29 0.00 -0.50 0.00 0.00 54.79 51.99 1g7k n ASP 132 Cb 0.09 -0.22 0.15 0.00 -1.14 0.00 0.00 41.12 39.99 1g7k n ASP 132 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1g7k s GLY 133 N -1.53 1.65 0.51 6.12 0.00 0.31 -4.80 107.32 109.58 1g7k s GLY 133 Ca 0.38 -0.84 0.23 0.00 0.00 0.00 0.00 44.72 44.48 1g7k s GLY 133 CO 0.31 -0.20 2.08 -0.56 0.00 0.00 0.00 173.10 174.73 1g7k h PRO 134 N -1.50 0.00 -0.19 2.90 0.13 -1.95 -0.23 132.00 131.16 1g7k h PRO 134 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1g7k h PRO 134 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1g7k h PRO 134 CO 0.52 0.11 0.00 0.28 -0.23 0.00 0.00 178.00 178.69 1g7k n VAL 135 N -3.97 0.00 0.00 1.56 0.31 -1.26 -0.91 118.33 114.05 1g7k n VAL 135 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1g7k n VAL 135 Cb 0.20 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 1g7k n VAL 135 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g7k n GLN 137 N -0.32 0.00 -3.86 5.55 1.13 -0.10 -0.41 117.38 119.37 1g7k n GLN 137 Ca 0.00 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.78 1g7k n GLN 137 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.40 1g7k n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1g7k n LYS 138 N 0.00 -2.71 -0.17 -1.09 5.02 -0.65 -4.88 118.16 113.69 1g7k n LYS 138 Ca 0.00 0.42 0.12 0.00 -2.02 0.00 0.00 58.31 56.83 1g7k n LYS 138 Cb 0.00 -4.39 0.20 0.00 -0.02 0.00 0.00 35.03 30.82 1g7k n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1g7k n LYS 139 N -4.35 2.49 -0.07 1.97 5.02 -0.09 -4.98 118.16 118.16 1g7k n LYS 139 Ca -0.24 -2.26 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 1g7k n LYS 139 Cb 0.65 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1g7k n LYS 139 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1g7k n THR 140 N 1.49 0.00 -0.56 -0.18 -2.24 -1.26 -0.30 114.28 111.22 1g7k n THR 140 Ca 0.19 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.76 1g7k n THR 140 Cb 0.61 -1.23 0.02 0.00 -2.10 0.00 0.00 70.33 67.63 1g7k n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7k n GLY 142 N 5.00 -2.54 3.91 3.38 0.00 -1.26 -4.78 105.19 108.91 1g7k n GLY 142 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1g7k n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1g7k s TRP 143 N -1.13 3.48 0.52 1.61 0.52 -1.26 -0.83 118.94 121.85 1g7k s TRP 143 Ca 0.22 0.46 -0.12 0.00 0.02 0.00 0.00 56.10 56.68 1g7k s TRP 143 Cb -0.08 -1.95 -0.06 0.00 -1.15 0.00 0.00 33.47 30.23 1g7k s TRP 143 CO 0.46 0.34 0.93 -1.21 0.02 0.00 0.00 176.95 177.49 1g7k s GLU 144 N -3.22 3.76 0.57 4.98 0.41 -0.45 -4.86 118.70 119.89 1g7k s GLU 144 Ca 0.40 0.70 -0.21 0.00 -0.41 0.00 0.00 54.97 55.46 1g7k s GLU 144 Cb -0.11 -2.20 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 1g7k s GLU 144 CO 0.28 -0.31 1.34 0.00 -0.49 0.00 0.00 175.26 176.08 1g7k n ALA 145 N -1.98 1.47 -2.39 5.21 0.00 -1.26 -4.74 120.51 116.82 1g7k n ALA 145 Ca 0.05 0.10 -0.21 0.00 0.00 0.00 0.00 53.44 53.38 1g7k n ALA 145 Cb 0.54 -2.34 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 1g7k n ALA 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1g7k s SER 146 N -1.01 1.96 -0.09 0.00 1.04 0.80 -4.97 113.70 111.43 1g7k s SER 146 Ca 0.74 -1.56 -0.03 0.00 0.48 0.00 0.00 55.95 55.57 1g7k s SER 146 Cb -0.41 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.11 1g7k s SER 146 CO 0.47 -0.86 0.12 -0.89 0.98 0.00 0.00 173.24 173.07 1g7k s THR 147 N -3.47 -0.20 -0.08 2.02 2.01 -1.26 -1.18 115.64 113.48 1g7k s THR 147 Ca 0.33 0.28 -0.13 0.00 0.31 0.00 0.00 61.69 62.48 1g7k s THR 147 Cb 0.05 -0.31 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 1g7k s THR 147 CO 0.17 0.08 0.33 -0.70 -0.69 0.00 0.00 174.62 173.81 1g7k s GLU 148 N 2.24 3.99 -0.42 4.92 2.12 0.40 -4.58 118.70 127.36 1g7k s GLU 148 Ca 0.04 0.22 -0.17 0.00 0.36 0.00 0.00 54.97 55.43 1g7k s GLU 148 Cb -0.13 -3.30 0.02 0.00 0.26 0.00 0.00 34.13 30.98 1g7k s GLU 148 CO -0.06 0.51 0.39 0.50 -0.54 0.00 0.00 175.26 176.06 1g7k s ARG 149 N -0.41 3.05 0.21 4.30 3.00 -0.48 -0.73 118.95 127.90 1g7k s ARG 149 Ca 0.20 -0.85 0.07 0.00 -1.00 0.00 0.00 55.73 54.15 1g7k s ARG 149 Cb -0.15 -3.97 -0.04 0.00 0.00 0.00 0.00 34.95 30.80 1g7k s ARG 149 CO 0.08 -0.82 0.14 -0.51 0.00 0.00 0.00 175.30 174.19 1g7k s LEU 150 N 1.99 3.71 -0.07 -0.88 1.02 0.12 -1.83 118.68 122.73 1g7k s LEU 150 Ca 0.10 -0.26 -0.29 0.00 0.02 0.00 0.00 54.13 53.70 1g7k s LEU 150 Cb -0.18 -2.28 0.11 0.00 0.02 0.00 0.00 46.19 43.86 1g7k s LEU 150 CO 0.12 0.02 0.88 -0.72 0.02 0.00 0.00 176.35 176.67 1g7k s TYR 151 N -1.97 -0.42 0.21 0.29 -0.85 -0.55 -1.36 117.35 112.69 1g7k s TYR 151 Ca 0.31 0.56 -0.25 0.00 -0.52 0.00 0.00 57.07 57.17 1g7k s TYR 151 Cb -0.09 0.48 -0.08 0.00 0.38 0.00 0.00 41.96 42.65 1g7k s TYR 151 CO 0.23 -0.49 0.82 -1.25 -1.52 0.00 0.00 175.55 173.34 1g7k s PRO 152 N -1.94 4.57 -0.27 -3.49 0.04 -1.26 -0.99 135.00 131.65 1g7k s PRO 152 Ca -0.01 1.19 -0.25 0.00 0.04 0.00 0.00 61.00 61.97 1g7k s PRO 152 Cb -0.01 -3.15 0.10 0.00 0.04 0.00 0.00 34.50 31.48 1g7k s PRO 152 CO -0.01 0.50 0.88 0.50 0.04 0.00 0.00 177.00 178.91 1g7k s ARG 153 N -1.39 0.67 -1.41 4.56 3.52 0.10 -4.92 118.95 120.08 1g7k s ARG 153 Ca 0.39 0.78 -0.07 0.00 -0.13 0.00 0.00 55.73 56.71 1g7k s ARG 153 Cb -0.22 0.33 0.04 0.00 -1.56 0.00 0.00 34.95 33.53 1g7k s ARG 153 CO 0.26 -0.08 0.54 -3.47 -0.81 0.00 0.00 175.30 171.73 1g7k n ASP 154 N 2.42 -4.91 0.00 -2.12 2.03 -1.26 -0.27 116.55 112.44 1g7k n ASP 154 Ca -0.13 -0.32 0.00 0.00 0.52 0.00 0.00 54.79 54.86 1g7k n ASP 154 Cb 0.55 -4.01 0.00 0.00 -0.72 0.00 0.00 41.12 36.95 1g7k n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1g7k n GLY 155 N -1.34 0.57 3.07 0.27 0.00 -1.26 -4.99 105.19 101.51 1g7k n GLY 155 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1g7k n GLY 155 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g7k n VAL 156 N -2.34 0.00 -4.17 1.61 0.24 0.63 -4.95 118.33 109.34 1g7k n VAL 156 Ca 0.00 -2.18 -0.34 0.00 -2.04 0.00 0.00 64.34 59.78 1g7k n VAL 156 Cb 0.06 0.80 -0.11 0.00 -1.47 0.00 0.00 33.84 33.12 1g7k n VAL 156 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1g7k s LEU 157 N 0.00 3.60 0.23 1.34 2.96 -0.99 0.03 118.68 125.85 1g7k s LEU 157 Ca 0.20 0.01 0.09 0.00 -0.22 0.00 0.00 54.13 54.21 1g7k s LEU 157 Cb 0.01 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1g7k s LEU 157 CO 0.14 0.19 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.66 1g7k s LYS 158 N 0.27 1.45 -0.20 1.98 1.02 -0.17 -0.01 119.74 124.09 1g7k s LYS 158 Ca 0.01 -1.66 -0.27 0.00 0.02 0.00 0.00 55.97 54.07 1g7k s LYS 158 Cb -0.13 -1.33 0.09 0.00 -0.52 0.00 0.00 37.83 35.94 1g7k s LYS 158 CO 0.01 0.22 0.80 0.20 -0.92 0.00 0.00 175.35 175.67 1g7k s GLY 159 N -3.39 -0.45 0.08 -3.33 0.00 -0.69 -1.48 107.32 98.07 1g7k s GLY 159 Ca 0.25 1.95 0.07 0.00 0.00 0.00 0.00 44.72 46.99 1g7k s GLY 159 CO 0.10 1.45 -0.18 -0.54 0.00 0.00 0.00 173.10 173.92 1g7k s GLU 160 N -0.28 1.04 -0.02 2.90 8.01 -0.76 -0.35 118.70 129.24 1g7k s GLU 160 Ca -0.03 -1.05 -0.03 0.00 0.01 0.00 0.00 54.97 53.88 1g7k s GLU 160 Cb -0.03 -1.19 0.00 0.00 -4.31 0.00 0.00 34.13 28.60 1g7k s GLU 160 CO 0.02 0.28 0.07 0.42 0.01 0.00 0.00 175.26 176.06 1g7k s ILE 161 N -1.13 0.02 -0.48 -1.63 1.01 -0.27 -1.39 121.20 117.33 1g7k s ILE 161 Ca 0.04 -0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 1g7k s ILE 161 Cb -0.10 -0.17 0.10 0.00 0.01 0.00 0.00 42.46 42.30 1g7k s ILE 161 CO 0.03 -0.11 0.39 -1.00 0.00 0.00 0.00 174.94 174.26 1g7k s HIS 162 N -0.31 3.29 0.43 3.97 3.76 -1.26 0.03 115.29 125.20 1g7k s HIS 162 Ca -0.04 -1.29 0.07 0.00 -0.15 0.00 0.00 55.06 53.66 1g7k s HIS 162 Cb -0.03 -3.36 -0.02 0.00 1.11 0.00 0.00 32.58 30.29 1g7k s HIS 162 CO 0.00 -0.90 0.34 0.15 -0.85 0.00 0.00 174.74 173.48 1g7k s LYS 163 N 1.55 2.43 -0.21 1.40 1.02 0.07 -4.79 119.74 121.20 1g7k s LYS 163 Ca 0.04 -1.66 -0.16 0.00 0.02 0.00 0.00 55.97 54.20 1g7k s LYS 163 Cb -0.26 -2.26 0.06 0.00 -0.52 0.00 0.00 37.83 34.85 1g7k s LYS 163 CO 0.04 -0.23 0.54 0.00 -0.92 0.00 0.00 175.35 174.78 1g7k s ALA 164 N -2.54 -1.37 -0.17 5.17 0.00 -1.26 -2.07 121.76 119.51 1g7k s ALA 164 Ca 0.45 1.69 -0.12 0.00 0.00 0.00 0.00 51.96 53.98 1g7k s ALA 164 Cb -0.01 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 1g7k s ALA 164 CO 0.26 -0.28 0.22 -0.51 0.00 0.00 0.00 175.76 175.45 1g7k s LEU 165 N 0.77 4.24 0.19 0.00 1.43 -0.00 -1.34 118.68 123.96 1g7k s LEU 165 Ca -0.04 0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 1g7k s LEU 165 Cb -0.05 -2.24 -0.08 0.00 0.03 0.00 0.00 46.19 43.85 1g7k s LEU 165 CO -0.06 0.15 1.09 -0.54 0.23 0.00 0.00 176.35 177.22 1g7k s LYS 166 N 0.34 4.61 0.00 1.70 1.02 -0.01 -0.82 119.74 126.58 1g7k s LYS 166 Ca 0.13 1.71 -0.20 0.00 0.02 0.00 0.00 55.97 57.63 1g7k s LYS 166 Cb -0.12 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.86 1g7k s LYS 166 CO 0.01 0.10 0.59 -0.51 -0.92 0.00 0.00 175.35 174.63 1g7k s LEU 167 N -0.48 4.43 0.17 3.17 1.02 0.12 -4.36 118.68 122.75 1g7k s LEU 167 Ca 0.49 1.17 -0.15 0.00 0.02 0.00 0.00 54.13 55.66 1g7k s LEU 167 Cb -0.29 -2.92 0.13 0.00 0.02 0.00 0.00 46.19 43.12 1g7k s LEU 167 CO 0.35 0.12 1.71 0.11 0.02 0.00 0.00 176.35 178.66 1g7k h LYS 168 N 5.55 0.17 -0.93 1.70 1.57 -0.96 -0.16 116.57 123.50 1g7k h LYS 168 Ca -0.46 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 1g7k h LYS 168 Cb 1.20 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1g7k h LYS 168 CO 0.69 0.11 0.03 -0.25 -0.57 0.00 0.00 179.45 179.46 1g7k n ASP 169 N -5.14 2.17 0.00 0.86 10.43 -1.26 -4.96 116.55 118.66 1g7k n ASP 169 Ca 0.03 -2.21 0.00 0.00 2.57 0.00 0.00 54.79 55.18 1g7k n ASP 169 Cb 0.21 -0.54 0.00 0.00 1.84 0.00 0.00 41.12 42.63 1g7k n ASP 169 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1g7k n GLY 170 N 0.13 1.35 1.66 0.44 0.00 -0.07 -5.12 105.19 103.58 1g7k n GLY 170 Ca 0.07 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1g7k n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7k n GLY 171 N 1.38 -2.66 3.25 -0.02 0.00 -1.26 -4.48 105.19 101.39 1g7k n GLY 171 Ca 0.00 -1.78 -0.18 0.00 0.00 0.00 0.00 46.02 44.06 1g7k n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1g7k s HIS 172 N -0.55 1.43 -0.22 1.61 3.76 -1.26 -0.70 115.29 119.35 1g7k s HIS 172 Ca 0.00 -0.56 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 1g7k s HIS 172 Cb 0.00 -0.74 0.03 0.00 1.11 0.00 0.00 32.58 32.98 1g7k s HIS 172 CO 0.00 0.16 -0.12 -0.47 -0.85 0.00 0.00 174.74 173.45 1g7k s TYR 173 N -2.21 3.00 0.15 1.40 5.04 0.00 -4.91 117.35 119.83 1g7k s TYR 173 Ca 0.10 -1.74 -0.16 0.00 -2.44 0.00 0.00 57.07 52.83 1g7k s TYR 173 Cb -0.04 -1.98 -0.07 0.00 0.35 0.00 0.00 41.96 40.22 1g7k s TYR 173 CO 0.03 -0.79 0.59 -0.51 -1.34 0.00 0.00 175.55 173.53 1g7k s LEU 174 N 1.27 4.36 -0.07 6.97 1.43 -1.26 -0.82 118.68 130.56 1g7k s LEU 174 Ca 0.00 1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 54.24 1g7k s LEU 174 Cb -0.16 -3.29 0.03 0.00 0.03 0.00 0.00 46.19 42.80 1g7k s LEU 174 CO -0.08 0.11 0.15 -0.69 0.23 0.00 0.00 176.35 176.07 1g7k s VAL 175 N -1.43 -0.03 -0.22 -1.59 1.01 -0.88 -0.79 120.40 116.46 1g7k s VAL 175 Ca 0.38 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.40 1g7k s VAL 175 Cb -0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1g7k s VAL 175 CO 0.19 0.05 0.11 -0.70 0.00 0.00 0.00 175.10 174.76 1g7k s GLU 176 N 0.88 3.97 -0.12 2.72 2.12 0.03 -0.75 118.70 127.55 1g7k s GLU 176 Ca -0.07 -0.33 -0.06 0.00 0.36 0.00 0.00 54.97 54.88 1g7k s GLU 176 Cb -0.09 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 1g7k s GLU 176 CO -0.04 0.09 0.09 -0.06 -0.54 0.00 0.00 175.26 174.80 1g7k s PHE 177 N 0.92 3.45 -0.13 5.30 0.40 0.10 -0.72 117.98 127.30 1g7k s PHE 177 Ca 0.06 0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.78 1g7k s PHE 177 Cb -0.13 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.52 1g7k s PHE 177 CO 0.03 0.62 -0.03 0.15 0.70 0.00 0.00 175.22 176.68 1g7k s LYS 178 N -0.88 1.15 0.19 0.44 1.02 0.48 -1.12 119.74 121.02 1g7k s LYS 178 Ca 0.14 -0.29 0.11 0.00 0.02 0.00 0.00 55.97 55.95 1g7k s LYS 178 Cb -0.12 -1.67 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 1g7k s LYS 178 CO 0.03 -0.39 -0.23 -1.12 -0.92 0.00 0.00 175.35 172.72 1g7k s SER 179 N 1.77 3.33 -0.07 2.83 0.01 0.53 -0.29 113.70 121.80 1g7k s SER 179 Ca 0.03 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.43 1g7k s SER 179 Cb -0.14 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.87 1g7k s SER 179 CO -0.07 0.10 -0.06 -0.63 0.41 0.00 0.00 173.24 172.99 1g7k s ILE 180 N -1.70 0.78 0.51 1.44 -1.09 -0.17 -1.70 121.20 119.27 1g7k s ILE 180 Ca 0.20 -0.20 0.04 0.00 -2.23 0.00 0.00 60.65 58.46 1g7k s ILE 180 Cb -0.08 -0.80 0.04 0.00 -1.58 0.00 0.00 42.46 40.04 1g7k s ILE 180 CO 0.09 0.30 0.34 -1.22 -1.23 0.00 0.00 174.94 173.22 1g7k n TYR 181 N 4.48 -0.42 -4.00 3.97 4.02 0.98 -1.27 117.16 124.93 1g7k n TYR 181 Ca -0.17 -2.20 -0.13 0.00 -0.01 0.00 0.00 57.90 55.39 1g7k n TYR 181 Cb 0.51 -0.41 -0.13 0.00 -0.02 0.00 0.00 39.34 39.29 1g7k n TYR 181 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1g7k s ALA 183 N -2.75 0.22 -2.05 -0.72 0.00 -1.26 -2.36 121.76 112.84 1g7k s ALA 183 Ca 0.26 -0.28 0.12 0.00 0.00 0.00 0.00 51.96 52.06 1g7k s ALA 183 Cb -0.02 0.00 0.58 0.00 0.00 0.00 0.00 23.12 23.68 1g7k s ALA 183 CO 0.16 -0.00 1.40 1.63 0.00 0.00 0.00 175.76 178.95 1g7k n LYS 184 N 2.55 1.28 -3.69 0.00 5.02 0.09 -4.73 118.16 118.67 1g7k n LYS 184 Ca -0.16 -0.43 -0.14 0.00 -2.02 0.00 0.00 58.31 55.56 1g7k n LYS 184 Cb 0.58 -1.22 -0.09 0.00 -0.02 0.00 0.00 35.03 34.28 1g7k n LYS 184 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1g7k s LYS 185 N -1.88 0.66 0.03 1.97 -2.85 -1.26 -4.96 119.74 111.44 1g7k s LYS 185 Ca 0.20 0.45 -0.30 0.00 -1.00 0.00 0.00 55.97 55.31 1g7k s LYS 185 Cb 0.10 0.31 -0.08 0.00 -2.06 0.00 0.00 37.83 36.10 1g7k s LYS 185 CO 0.15 -0.13 1.84 -1.25 0.10 0.00 0.00 175.35 176.07 1g7k s PRO 186 N -0.26 4.16 0.18 1.78 0.05 -1.26 -4.89 135.00 134.75 1g7k s PRO 186 Ca -0.04 2.48 -0.05 0.00 0.05 0.00 0.00 61.00 63.44 1g7k s PRO 186 Cb -0.03 -3.99 -0.03 0.00 0.05 0.00 0.00 34.50 30.50 1g7k s PRO 186 CO 0.03 -0.89 0.20 0.14 0.05 0.00 0.00 177.00 176.52 1g7k s VAL 187 N 3.96 0.05 0.06 -0.36 -7.23 -1.26 -5.06 120.40 110.55 1g7k s VAL 187 Ca 0.82 -1.72 -0.31 0.00 -1.81 0.00 0.00 61.98 58.97 1g7k s VAL 187 Cb -0.41 -2.14 -0.08 0.00 0.56 0.00 0.00 36.38 34.32 1g7k s VAL 187 CO 0.37 -0.22 1.62 -1.58 -0.31 0.00 0.00 175.10 174.98 1g7k s GLN 188 N -4.05 4.21 0.15 4.82 0.74 -1.26 -5.00 119.66 119.27 1g7k s GLN 188 Ca 0.26 2.28 -0.12 0.00 0.05 0.00 0.00 55.36 57.83 1g7k s GLN 188 Cb 0.05 -3.61 -0.07 0.00 1.10 0.00 0.00 33.01 30.48 1g7k s GLN 188 CO 0.05 -0.72 0.52 -0.51 -0.55 0.00 0.00 175.29 174.08 1g7k s LEU 189 N 2.66 4.30 0.79 3.68 1.43 -1.26 -4.17 118.68 126.11 1g7k s LEU 189 Ca 0.73 0.98 -0.05 0.00 -1.03 0.00 0.00 54.13 54.76 1g7k s LEU 189 Cb -0.38 -3.32 0.15 0.00 0.03 0.00 0.00 46.19 42.67 1g7k s LEU 189 CO 0.31 0.07 1.08 -2.16 0.23 0.00 0.00 176.35 175.89 1g7k s PRO 190 N -2.16 1.39 0.00 1.29 0.04 -1.26 -4.88 135.00 129.42 1g7k s PRO 190 Ca 0.39 -0.95 0.00 0.00 0.04 0.00 0.00 61.00 60.48 1g7k s PRO 190 Cb -0.14 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1g7k s PRO 190 CO 0.19 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 175.93 1g7k n GLY 191 N -3.08 1.33 3.72 0.56 0.00 -1.26 -4.20 105.19 102.25 1g7k n GLY 191 Ca 0.15 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1g7k n GLY 191 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1g7k s TYR 192 N 1.63 3.18 0.18 1.61 5.04 -1.26 -4.44 117.35 123.29 1g7k s TYR 192 Ca 0.00 0.87 -0.09 0.00 -2.44 0.00 0.00 57.07 55.41 1g7k s TYR 192 Cb 0.00 -3.76 0.03 0.00 0.35 0.00 0.00 41.96 38.58 1g7k s TYR 192 CO 0.00 -2.69 0.45 2.48 -1.34 0.00 0.00 175.55 174.45 1g7k n TYR 193 N 3.80 -1.51 -4.13 4.97 0.18 -0.46 -4.91 117.16 115.09 1g7k n TYR 193 Ca 0.12 -0.88 -0.11 0.00 1.88 0.00 0.00 57.90 58.91 1g7k n TYR 193 Cb 0.41 0.44 -0.10 0.00 -0.38 0.00 0.00 39.34 39.71 1g7k n TYR 193 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1g7k s TYR 194 N -5.05 0.78 -0.12 -3.48 1.51 -0.33 0.12 117.35 110.78 1g7k s TYR 194 Ca 0.09 -0.84 -0.00 0.00 -1.01 0.00 0.00 57.07 55.31 1g7k s TYR 194 Cb -0.02 -0.47 0.03 0.00 -0.11 0.00 0.00 41.96 41.39 1g7k s TYR 194 CO 0.05 -0.17 -0.07 0.08 -1.11 0.00 0.00 175.55 174.34 1g7k s VAL 195 N -3.13 1.00 -0.01 0.71 1.01 0.09 -0.61 120.40 119.47 1g7k s VAL 195 Ca 0.06 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1g7k s VAL 195 Cb 0.02 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.29 1g7k s VAL 195 CO -0.04 0.33 0.43 -1.81 0.00 0.00 0.00 175.10 174.01 1g7k s ASP 196 N 1.71 6.82 0.04 3.32 1.01 -0.53 -0.46 116.67 128.59 1g7k s ASP 196 Ca 0.04 0.98 -0.06 0.00 0.71 0.00 0.00 52.55 54.22 1g7k s ASP 196 Cb -0.13 -2.27 -0.01 0.00 1.01 0.00 0.00 42.92 41.53 1g7k s ASP 196 CO -0.08 0.28 0.12 -0.44 0.21 0.00 0.00 175.17 175.26 1g7k s SER 197 N -0.87 0.14 -0.24 0.27 0.01 -0.33 -1.68 113.70 111.00 1g7k s SER 197 Ca 0.24 -0.48 -0.03 0.00 1.31 0.00 0.00 55.95 56.99 1g7k s SER 197 Cb -0.17 0.24 0.13 0.00 0.21 0.00 0.00 66.02 66.43 1g7k s SER 197 CO 0.14 -0.51 0.38 -0.75 0.41 0.00 0.00 173.24 172.90 1g7k s LYS 198 N -2.54 0.34 -0.17 12.44 2.20 -0.62 -0.14 119.74 131.25 1g7k s LYS 198 Ca -0.05 0.58 -0.05 0.00 -0.36 0.00 0.00 55.97 56.09 1g7k s LYS 198 Cb -0.01 -0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 35.87 1g7k s LYS 198 CO -0.04 -0.61 -0.00 -1.17 -0.36 0.00 0.00 175.35 173.17 1g7k s LEU 199 N 2.55 3.39 0.02 5.43 0.20 -1.26 -1.76 118.68 127.25 1g7k s LEU 199 Ca 0.12 -0.10 0.07 0.00 0.69 0.00 0.00 54.13 54.91 1g7k s LEU 199 Cb -0.15 -1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.75 1g7k s LEU 199 CO -0.15 0.15 -0.22 -1.81 -0.29 0.00 0.00 176.35 174.03 1g7k s ASP 200 N 0.51 2.56 -0.36 3.68 1.01 0.30 -4.59 116.67 119.78 1g7k s ASP 200 Ca -0.01 -0.48 -0.24 0.00 0.71 0.00 0.00 52.55 52.53 1g7k s ASP 200 Cb -0.14 -0.24 0.01 0.00 1.01 0.00 0.00 42.92 43.56 1g7k s ASP 200 CO 0.02 0.21 0.82 -0.63 0.21 0.00 0.00 175.17 175.80 1g7k s ILE 201 N -0.69 4.69 -0.78 0.77 -1.09 -1.26 -0.90 121.20 121.94 1g7k s ILE 201 Ca 0.08 0.98 0.23 0.00 -2.23 0.00 0.00 60.65 59.72 1g7k s ILE 201 Cb -0.09 -4.24 -0.11 0.00 -1.58 0.00 0.00 42.46 36.44 1g7k s ILE 201 CO 0.01 -0.45 1.08 0.35 -1.23 0.00 0.00 174.94 174.70 1g7k n THR 202 N 5.83 0.09 -3.59 2.92 -2.24 0.34 -4.97 114.28 112.66 1g7k n THR 202 Ca 0.04 -0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.61 1g7k n THR 202 Cb 0.48 0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1g7k n THR 202 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1g7k s SER 203 N -3.52 -0.25 -0.16 3.42 0.15 -1.17 -4.96 113.70 107.21 1g7k s SER 203 Ca 0.06 0.23 -0.35 0.00 0.70 0.00 0.00 55.95 56.60 1g7k s SER 203 Cb 0.15 0.21 0.14 0.00 -1.71 0.00 0.00 66.02 64.82 1g7k s SER 203 CO 0.79 -0.26 1.28 -1.38 1.20 0.00 0.00 173.24 174.87 1g7k s HIS 204 N -1.34 -0.07 0.61 3.44 -0.00 -1.26 -0.80 115.29 115.86 1g7k s HIS 204 Ca 0.03 0.02 -0.01 0.00 -0.00 0.00 0.00 55.06 55.10 1g7k s HIS 204 Cb -0.01 0.52 0.05 0.00 -0.00 0.00 0.00 32.58 33.14 1g7k s HIS 204 CO -0.02 -0.17 0.87 0.54 -0.00 0.00 0.00 174.74 175.95 1g7k s ASN 205 N -2.41 5.04 0.22 7.38 2.20 -0.78 -4.97 114.94 121.62 1g7k s ASN 205 Ca 0.11 0.09 -0.08 0.00 -0.94 0.00 0.00 52.86 52.04 1g7k s ASN 205 Cb 0.01 -0.85 0.29 0.00 -2.00 0.00 0.00 41.25 38.70 1g7k s ASN 205 CO -0.04 -1.35 1.78 -0.08 -2.94 0.00 0.00 177.10 174.47 1g7k h GLU 206 N -0.19 0.56 -0.29 3.55 4.22 -2.02 -2.34 114.58 118.08 1g7k h GLU 206 Ca -0.42 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1g7k h GLU 206 Cb 1.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1g7k h GLU 206 CO 0.53 0.37 0.00 -0.40 -2.18 0.00 0.00 179.01 177.34 1g7k n ASP 207 N -4.87 1.90 -3.58 1.04 3.85 -1.26 -4.92 116.55 108.71 1g7k n ASP 207 Ca 0.10 -1.88 -0.25 0.00 -0.71 0.00 0.00 54.79 52.05 1g7k n ASP 207 Cb 0.24 -0.19 0.07 0.00 -1.35 0.00 0.00 41.12 39.89 1g7k n ASP 207 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1g7k n TYR 208 N 0.51 -2.74 1.04 2.11 4.02 -0.88 -4.52 117.16 116.69 1g7k n TYR 208 Ca 0.14 0.96 0.12 0.00 -0.01 0.00 0.00 57.90 59.11 1g7k n TYR 208 Cb 0.33 -4.87 0.15 0.00 -0.02 0.00 0.00 39.34 34.93 1g7k n TYR 208 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1g7k n THR 209 N -4.93 0.00 -3.62 -0.72 -2.24 -1.26 -4.73 114.28 96.78 1g7k n THR 209 Ca 0.00 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 1g7k n THR 209 Cb 0.56 0.55 -0.17 0.00 -2.10 0.00 0.00 70.33 69.18 1g7k n THR 209 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1g7k s ILE 210 N -2.88 -0.14 0.03 2.28 1.01 -1.26 -1.05 121.20 119.18 1g7k s ILE 210 Ca 0.13 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.88 1g7k s ILE 210 Cb 0.17 -0.42 -0.02 0.00 0.01 0.00 0.00 42.46 42.20 1g7k s ILE 210 CO 0.71 -0.08 -0.06 -0.69 0.00 0.00 0.00 174.94 174.81 1g7k s VAL 211 N 2.19 0.41 -0.02 2.92 1.01 -0.16 -1.86 120.40 124.89 1g7k s VAL 211 Ca 0.04 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.08 1g7k s VAL 211 Cb -0.14 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1g7k s VAL 211 CO -0.07 -0.39 -0.17 -0.70 0.00 0.00 0.00 175.10 173.77 1g7k s GLU 212 N -1.47 1.44 0.15 2.72 2.12 0.02 0.99 118.70 124.67 1g7k s GLU 212 Ca -0.11 -0.60 0.06 0.00 0.36 0.00 0.00 54.97 54.68 1g7k s GLU 212 Cb -0.10 -1.36 -0.04 0.00 0.26 0.00 0.00 34.13 32.89 1g7k s GLU 212 CO -0.00 0.34 -0.13 -0.65 -0.54 0.00 0.00 175.26 174.27 1g7k s GLN 213 N -0.31 1.13 -0.01 4.30 -0.21 0.35 -0.50 119.66 124.41 1g7k s GLN 213 Ca 0.04 -1.39 0.02 0.00 0.02 0.00 0.00 55.36 54.05 1g7k s GLN 213 Cb -0.07 -0.92 0.00 0.00 1.00 0.00 0.00 33.01 33.02 1g7k s GLN 213 CO -0.00 0.16 -0.05 -0.47 -2.12 0.00 0.00 175.29 172.80 1g7k s TYR 214 N -2.65 0.55 -0.03 0.91 5.04 -0.08 -1.36 117.35 119.73 1g7k s TYR 214 Ca 0.15 -0.11 -0.02 0.00 -2.44 0.00 0.00 57.07 54.65 1g7k s TYR 214 Cb -0.02 -0.39 0.02 0.00 0.35 0.00 0.00 41.96 41.92 1g7k s TYR 214 CO 0.04 -0.04 0.08 -2.00 -1.34 0.00 0.00 175.55 172.29 1g7k s GLU 215 N 0.07 0.07 -0.10 4.97 2.12 -0.28 -0.54 118.70 125.00 1g7k s GLU 215 Ca -0.00 0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.50 1g7k s GLU 215 Cb -0.05 -0.04 -0.02 0.00 0.26 0.00 0.00 34.13 34.29 1g7k s GLU 215 CO -0.00 -0.06 -0.14 0.50 -0.54 0.00 0.00 175.26 175.02 1g7k s ARG 216 N 0.38 3.06 -0.18 4.30 3.52 -0.73 -1.72 118.95 127.58 1g7k s ARG 216 Ca -0.03 -0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 54.76 1g7k s ARG 216 Cb -0.04 -2.53 0.06 0.00 -1.56 0.00 0.00 34.95 30.88 1g7k s ARG 216 CO -0.01 0.35 0.45 -0.08 -0.81 0.00 0.00 175.30 175.20 1g7k s THR 217 N -0.03 -0.02 -0.03 4.11 -1.32 0.15 -1.60 115.64 116.92 1g7k s THR 217 Ca -0.04 0.06 -0.03 0.00 -1.21 0.00 0.00 61.69 60.48 1g7k s THR 217 Cb -0.14 -0.65 0.01 0.00 -1.51 0.00 0.00 72.50 70.20 1g7k s THR 217 CO 0.04 0.02 0.07 -1.61 -2.21 0.00 0.00 174.62 170.94 1g7k s GLU 218 N 1.09 0.10 0.21 7.08 2.02 -0.68 -2.31 118.70 126.21 1g7k s GLU 218 Ca -0.07 0.08 -0.12 0.00 0.02 0.00 0.00 54.97 54.88 1g7k s GLU 218 Cb -0.07 0.05 -0.07 0.00 0.10 0.00 0.00 34.13 34.14 1g7k s GLU 218 CO -0.10 -0.01 0.57 0.20 0.02 0.00 0.00 175.26 175.94 1g7k s GLY 219 N -0.01 2.36 0.18 -1.39 0.00 0.23 -1.46 107.32 107.23 1g7k s GLY 219 Ca -0.00 -0.18 -0.24 0.00 0.00 0.00 0.00 44.72 44.30 1g7k s GLY 219 CO 0.00 0.02 0.93 1.09 0.00 0.00 0.00 173.10 175.14 1g7k s ARG 220 N -2.51 1.31 0.55 2.90 1.70 0.22 -4.36 118.95 118.77 1g7k s ARG 220 Ca 0.45 -0.74 -0.06 0.00 -0.47 0.00 0.00 55.73 54.91 1g7k s ARG 220 Cb -0.13 0.44 -0.01 0.00 -0.57 0.00 0.00 34.95 34.69 1g7k s ARG 220 CO 0.20 -0.60 0.86 -1.01 -1.08 0.00 0.00 175.30 173.67 1g7k s HIS 221 N -3.29 3.36 0.50 5.89 3.76 -1.26 -1.19 115.29 123.06 1g7k s HIS 221 Ca 0.13 0.71 -0.23 0.00 -0.15 0.00 0.00 55.06 55.51 1g7k s HIS 221 Cb -0.02 -2.59 -0.06 0.00 1.11 0.00 0.00 32.58 31.02 1g7k s HIS 221 CO 0.03 -0.63 1.39 -1.58 -0.85 0.00 0.00 174.74 173.10 1g7k s HIS 222 N -2.90 2.38 0.60 1.40 2.46 -1.26 -4.83 115.29 113.14 1g7k s HIS 222 Ca 0.52 1.32 0.30 0.00 0.47 0.00 0.00 55.06 57.67 1g7k s HIS 222 Cb -0.10 -3.85 1.74 0.00 -0.13 0.00 0.00 32.58 30.23 1g7k s HIS 222 CO 0.45 -2.89 2.12 -0.07 -2.47 0.00 0.00 174.74 171.88 1g7k h LEU 223 N 1.88 0.00 -0.27 8.88 4.07 -2.03 -2.78 115.31 125.06 1g7k h LEU 223 Ca -0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.45 1g7k h LEU 223 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 1g7k h LEU 223 CO 0.59 0.00 -0.24 0.49 -1.08 0.00 0.00 178.44 178.20 1g7k n PHE 224 N -3.67 0.00 1.63 1.13 3.72 -1.26 -5.32 117.46 113.69 1g7k n PHE 224 Ca 0.01 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 1g7k n PHE 224 Cb 0.29 -0.20 0.64 0.00 -0.94 0.00 0.00 39.48 39.27 1g7k n PHE 224 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99