#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g65 s THR 2 N 0.00 -0.18 0.11 12.58 2.01 -1.26 -1.98 115.64 126.92 1g65 s THR 2 Ca 0.00 -0.76 0.07 0.00 0.31 0.00 0.00 61.69 61.31 1g65 s THR 2 Cb 0.00 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1g65 s THR 2 CO 0.00 -0.66 -0.18 0.27 -0.69 0.00 0.00 174.62 173.36 1g65 s ILE 3 N 2.07 1.60 0.24 1.82 -4.36 -0.87 -1.78 121.20 119.91 1g65 s ILE 3 Ca 0.10 -1.62 -0.04 0.00 -0.26 0.00 0.00 60.65 58.83 1g65 s ILE 3 Cb -0.16 -1.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.98 1g65 s ILE 3 CO -0.31 -0.19 0.28 0.68 0.24 0.00 0.00 174.94 175.65 1g65 s VAL 4 N -1.52 0.00 -0.11 8.37 -7.23 -0.73 -1.03 120.40 118.16 1g65 s VAL 4 Ca 0.08 -1.77 -0.07 0.00 -1.81 0.00 0.00 61.98 58.40 1g65 s VAL 4 Cb -0.08 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.48 1g65 s VAL 4 CO 0.04 0.00 0.26 -0.83 -0.31 0.00 0.00 175.10 174.27 1g65 s GLY 5 N -3.13 -0.18 -0.05 2.32 0.00 -0.55 -1.85 107.32 103.87 1g65 s GLY 5 Ca 0.33 0.93 -0.02 0.00 0.00 0.00 0.00 44.72 45.96 1g65 s GLY 5 CO 0.13 1.03 0.04 0.14 0.00 0.00 0.00 173.10 174.44 1g65 s VAL 6 N 0.81 0.03 0.21 1.40 1.01 0.37 -0.98 120.40 123.24 1g65 s VAL 6 Ca -0.05 0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.99 1g65 s VAL 6 Cb -0.07 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.95 1g65 s VAL 6 CO -0.05 0.18 0.82 -0.75 0.00 0.00 0.00 175.10 175.30 1g65 s LYS 7 N 2.11 4.58 0.47 2.72 2.20 0.76 -1.17 119.74 131.41 1g65 s LYS 7 Ca 0.05 1.20 0.02 0.00 -0.36 0.00 0.00 55.97 56.88 1g65 s LYS 7 Cb -0.12 -3.16 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 1g65 s LYS 7 CO -0.04 0.50 0.07 -0.59 -0.36 0.00 0.00 175.35 174.94 1g65 s PHE 8 N -1.26 1.79 0.28 4.03 -0.12 -0.12 -4.79 117.98 117.80 1g65 s PHE 8 Ca 0.39 -1.16 0.02 0.00 -0.05 0.00 0.00 56.93 56.14 1g65 s PHE 8 Cb -0.22 -1.37 0.70 0.00 -0.63 0.00 0.00 43.02 41.49 1g65 s PHE 8 CO 0.26 -0.06 1.68 -2.95 -0.05 0.00 0.00 175.22 174.10 1g65 h ASN 9 N 1.52 0.18 -0.43 1.98 -1.07 -1.42 -2.71 115.58 113.63 1g65 h ASN 9 Ca -0.39 0.17 -0.32 0.00 0.07 0.00 0.00 56.30 55.83 1g65 h ASN 9 Cb 1.30 0.19 -0.30 0.00 -2.07 0.00 0.00 38.32 37.44 1g65 h ASN 9 CO 0.64 -0.07 -0.78 -3.20 0.07 0.00 0.00 177.43 174.09 1g65 n ASN 10 N -5.12 3.22 0.00 6.14 5.15 -1.26 -5.08 115.26 118.31 1g65 n ASN 10 Ca 0.21 -3.43 0.00 0.00 -0.60 0.00 0.00 54.58 50.76 1g65 n ASN 10 Cb 0.65 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1g65 n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g65 n GLY 11 N -0.72 -0.55 3.34 8.20 0.00 -1.02 -0.92 105.19 113.52 1g65 n GLY 11 Ca 0.29 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 1g65 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g65 s VAL 12 N -3.58 0.02 0.04 1.61 0.11 -0.06 -0.94 120.40 117.60 1g65 s VAL 12 Ca 0.00 -0.20 0.04 0.00 -2.93 0.00 0.00 61.98 58.89 1g65 s VAL 12 Cb 0.00 -0.71 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 1g65 s VAL 12 CO 0.00 -0.11 -0.13 0.54 -3.33 0.00 0.00 175.10 172.07 1g65 s VAL 13 N -0.71 1.02 0.13 2.04 0.11 -0.32 -0.29 120.40 122.38 1g65 s VAL 13 Ca -0.08 -0.98 0.05 0.00 -2.93 0.00 0.00 61.98 58.04 1g65 s VAL 13 Cb -0.03 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1g65 s VAL 13 CO 0.04 -0.04 -0.11 0.27 -3.33 0.00 0.00 175.10 171.94 1g65 s ILE 14 N -0.88 1.14 0.22 7.04 -4.36 -0.16 -0.48 121.20 123.72 1g65 s ILE 14 Ca 0.00 -1.90 -0.09 0.00 -0.26 0.00 0.00 60.65 58.40 1g65 s ILE 14 Cb -0.08 -1.67 -0.01 0.00 1.25 0.00 0.00 42.46 41.95 1g65 s ILE 14 CO 0.01 -0.64 0.36 0.00 0.24 0.00 0.00 174.94 174.90 1g65 s ALA 15 N -2.90 0.17 -0.11 2.27 0.00 -0.77 -0.34 121.76 120.07 1g65 s ALA 15 Ca 0.13 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 1g65 s ALA 15 Cb -0.00 1.12 0.11 0.00 0.00 0.00 0.00 23.12 24.35 1g65 s ALA 15 CO 0.01 -0.75 0.92 0.00 0.00 0.00 0.00 175.76 175.94 1g65 s ALA 16 N -4.05 -1.88 1.00 0.00 0.00 -0.24 -1.77 121.76 114.82 1g65 s ALA 16 Ca 0.26 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1g65 s ALA 16 Cb 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1g65 s ALA 16 CO 0.08 -0.40 0.00 -0.40 0.00 0.00 0.00 175.76 175.05 1g65 n ASP 17 N 0.56 -0.25 -0.06 0.00 5.75 -0.74 -0.64 116.55 121.17 1g65 n ASP 17 Ca -0.11 -0.83 0.01 0.00 -0.01 0.00 0.00 54.79 53.84 1g65 n ASP 17 Cb 0.59 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.68 1g65 n ASP 17 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1g65 n THR 18 N -2.04 0.38 -3.27 2.12 -2.24 -0.80 -4.65 114.28 103.78 1g65 n THR 18 Ca 0.00 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.01 1g65 n THR 18 Cb 0.00 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 1g65 n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1g65 s ARG 19 N -0.43 4.16 0.10 -0.78 3.52 -1.23 -0.79 118.95 123.50 1g65 s ARG 19 Ca 0.02 0.70 0.07 0.00 -0.13 0.00 0.00 55.73 56.38 1g65 s ARG 19 Cb 0.02 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 1g65 s ARG 19 CO 0.00 0.57 -0.17 -1.54 -0.81 0.00 0.00 175.30 173.36 1g65 s SER 20 N -1.33 2.10 0.03 -2.12 1.04 -0.59 -4.59 113.70 108.24 1g65 s SER 20 Ca 0.33 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 56.07 1g65 s SER 20 Cb -0.18 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.83 1g65 s SER 20 CO 0.19 -0.05 -0.06 0.42 0.98 0.00 0.00 173.24 174.72 1g65 s THR 21 N -1.51 0.40 -0.57 2.02 -4.23 -1.26 -0.56 115.64 109.92 1g65 s THR 21 Ca 0.05 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.58 1g65 s THR 21 Cb -0.08 -0.49 0.14 0.00 1.34 0.00 0.00 72.50 73.41 1g65 s THR 21 CO 0.03 -0.42 0.33 -1.58 -0.54 0.00 0.00 174.62 172.45 1g65 s GLN 22 N -1.53 2.16 5.31 3.99 0.74 0.39 -4.79 119.66 125.94 1g65 s GLN 22 Ca -0.12 -2.78 0.00 0.00 0.05 0.00 0.00 55.36 52.52 1g65 s GLN 22 Cb -0.10 -3.39 0.00 0.00 1.10 0.00 0.00 33.01 30.62 1g65 s GLN 22 CO -0.00 -1.15 0.00 0.41 -0.55 0.00 0.00 175.29 174.00 1g65 n GLY 23 N 2.90 1.08 0.25 2.59 0.00 -1.26 -2.59 105.19 108.15 1g65 n GLY 23 Ca 0.08 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.55 1g65 n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g65 n PRO 24 N 12.52 1.34 -3.62 1.61 -0.04 -1.26 -4.82 135.00 140.73 1g65 n PRO 24 Ca 0.00 -0.50 -0.37 0.00 -0.04 0.00 0.00 63.50 62.60 1g65 n PRO 24 Cb 0.00 -1.46 -0.07 0.00 -0.04 0.00 0.00 33.50 31.93 1g65 n PRO 24 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1g65 s ILE 25 N -1.98 5.32 -0.32 0.52 -1.09 -1.07 -5.03 121.20 117.55 1g65 s ILE 25 Ca 0.40 0.48 -0.29 0.00 -2.23 0.00 0.00 60.65 59.02 1g65 s ILE 25 Cb 0.20 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.49 1g65 s ILE 25 CO 0.33 0.46 1.49 -0.69 -1.23 0.00 0.00 174.94 175.30 1g65 s VAL 26 N -0.02 3.85 0.02 2.92 1.01 -1.26 -0.46 120.40 126.46 1g65 s VAL 26 Ca 0.16 0.92 -0.16 0.00 0.00 0.00 0.00 61.98 62.90 1g65 s VAL 26 Cb -0.13 -3.98 -0.35 0.00 0.00 0.00 0.00 36.38 31.92 1g65 s VAL 26 CO 0.04 -0.51 0.97 0.00 0.00 0.00 0.00 175.10 175.61 1g65 h ALA 27 N 10.63 -0.15 -3.35 5.51 0.00 -1.14 -3.45 119.26 127.31 1g65 h ALA 27 Ca -0.30 -0.86 -0.33 0.00 0.00 0.00 0.00 54.91 53.42 1g65 h ALA 27 Cb 1.12 0.19 -0.36 0.00 0.00 0.00 0.00 17.79 18.74 1g65 h ALA 27 CO 1.04 0.69 -0.71 0.34 0.00 0.00 0.00 179.25 180.60 1g65 s ASP 28 N -7.54 0.62 0.00 0.00 3.68 -1.16 -5.00 116.67 107.27 1g65 s ASP 28 Ca -0.10 0.11 0.30 0.00 2.13 0.00 0.00 52.55 55.00 1g65 s ASP 28 Cb 0.04 -0.04 1.45 0.00 -1.45 0.00 0.00 42.92 42.92 1g65 s ASP 28 CO 0.94 -0.20 2.02 0.29 0.13 0.00 0.00 175.17 178.35 1g65 n LYS 29 N 4.83 0.32 -2.79 4.34 5.02 -1.26 -1.54 118.16 127.08 1g65 n LYS 29 Ca -0.14 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.05 1g65 n LYS 29 Cb 0.50 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.09 1g65 n LYS 29 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1g65 n ASN 30 N -1.34 -1.82 -4.92 4.39 4.05 -1.15 -4.49 115.26 109.99 1g65 n ASN 30 Ca 0.12 -3.48 -0.27 0.00 0.45 0.00 0.00 54.58 51.41 1g65 n ASN 30 Cb 0.27 1.47 0.02 0.00 1.23 0.00 0.00 39.78 42.76 1g65 n ASN 30 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1g65 s ALA 32 N -2.86 3.55 -0.31 0.00 0.00 -1.26 -4.61 121.76 116.26 1g65 s ALA 32 Ca 0.51 -0.99 0.22 0.00 0.00 0.00 0.00 51.96 51.70 1g65 s ALA 32 Cb -0.10 -2.51 -0.26 0.00 0.00 0.00 0.00 23.12 20.25 1g65 s ALA 32 CO 0.45 -0.52 0.66 1.63 0.00 0.00 0.00 175.76 177.98 1g65 n LYS 33 N 4.99 0.48 -2.83 0.00 5.02 -1.26 -4.87 118.16 119.69 1g65 n LYS 33 Ca -0.13 -0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.63 1g65 n LYS 33 Cb 0.52 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 1g65 n LYS 33 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g65 s LEU 34 N -4.18 4.26 -0.05 -0.35 1.02 -1.26 -2.34 118.68 115.77 1g65 s LEU 34 Ca -0.03 1.37 0.05 0.00 0.02 0.00 0.00 54.13 55.55 1g65 s LEU 34 Cb 0.14 -3.36 -0.01 0.00 0.02 0.00 0.00 46.19 42.98 1g65 s LEU 34 CO 0.88 -0.34 -0.22 -1.00 0.02 0.00 0.00 176.35 175.69 1g65 s HIS 35 N 1.66 2.18 -0.36 0.29 3.76 0.79 -4.99 115.29 118.62 1g65 s HIS 35 Ca 0.44 -0.65 -0.25 0.00 -0.15 0.00 0.00 55.06 54.44 1g65 s HIS 35 Cb -0.18 -1.44 0.01 0.00 1.11 0.00 0.00 32.58 32.08 1g65 s HIS 35 CO 0.18 -0.21 0.90 0.50 -0.85 0.00 0.00 174.74 175.27 1g65 s ARG 36 N -0.08 3.84 -0.11 1.40 3.52 -1.26 -0.65 118.95 125.62 1g65 s ARG 36 Ca -0.04 0.56 -0.12 0.00 -0.13 0.00 0.00 55.73 56.00 1g65 s ARG 36 Cb -0.13 -3.80 -0.27 0.00 -1.56 0.00 0.00 34.95 29.19 1g65 s ARG 36 CO 0.03 -0.92 0.48 0.82 -0.81 0.00 0.00 175.30 174.90 1g65 h ILE 37 N 5.80 0.84 -3.43 4.11 2.04 -1.25 -3.48 117.51 122.14 1g65 h ILE 37 Ca -0.23 -2.38 -0.05 0.00 1.00 0.00 0.00 64.86 63.19 1g65 h ILE 37 Cb 1.08 2.60 -0.12 0.00 -0.74 0.00 0.00 36.82 39.64 1g65 h ILE 37 CO 0.97 0.78 -0.08 -0.94 0.00 0.00 0.00 178.15 178.88 1g65 s SER 38 N -7.09 -0.21 0.33 1.72 1.04 -0.93 -4.58 113.70 103.99 1g65 s SER 38 Ca -0.21 -0.40 0.15 0.00 0.48 0.00 0.00 55.95 55.97 1g65 s SER 38 Cb 0.06 0.49 1.10 0.00 0.10 0.00 0.00 66.02 67.77 1g65 s SER 38 CO 0.77 -0.89 1.47 -2.65 0.98 0.00 0.00 173.24 172.92 1g65 n PRO 39 N -0.24 -0.06 -0.23 4.02 -0.02 -1.26 -1.11 135.00 136.10 1g65 n PRO 39 Ca -0.14 1.32 0.08 0.00 -2.02 0.00 0.00 63.50 62.74 1g65 n PRO 39 Cb 0.63 -2.29 0.18 0.00 -0.02 0.00 0.00 33.50 32.00 1g65 n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1g65 n LYS 40 N -5.19 2.26 -3.85 -0.52 5.02 -1.26 -4.56 118.16 110.06 1g65 n LYS 40 Ca 0.32 -2.54 -0.29 0.00 -2.02 0.00 0.00 58.31 53.77 1g65 n LYS 40 Cb 1.07 -1.58 -0.16 0.00 -0.02 0.00 0.00 35.03 34.34 1g65 n LYS 40 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1g65 s ILE 41 N -2.52 1.15 0.12 -0.18 1.01 -0.27 -0.15 121.20 120.36 1g65 s ILE 41 Ca 0.32 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1g65 s ILE 41 Cb 0.27 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1g65 s ILE 41 CO 0.06 -0.23 -0.15 0.26 0.00 0.00 0.00 174.94 174.89 1g65 s TRP 42 N 1.55 2.61 -0.03 3.97 0.52 0.16 -0.70 118.94 127.03 1g65 s TRP 42 Ca -0.02 -0.23 0.04 0.00 0.02 0.00 0.00 56.10 55.92 1g65 s TRP 42 Cb -0.18 -1.36 -0.00 0.00 -1.15 0.00 0.00 33.47 30.77 1g65 s TRP 42 CO -0.09 0.42 -0.14 0.00 0.02 0.00 0.00 176.95 177.15 1g65 s ALA 44 N -0.06 3.20 0.12 0.00 0.00 0.12 -0.15 121.76 124.98 1g65 s ALA 44 Ca -0.00 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.23 1g65 s ALA 44 Cb -0.08 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1g65 s ALA 44 CO 0.01 0.31 -0.15 0.20 0.00 0.00 0.00 175.76 176.13 1g65 s GLY 45 N 0.01 1.08 0.14 0.00 0.00 -0.99 -0.11 107.32 107.45 1g65 s GLY 45 Ca 0.03 -1.26 -0.06 0.00 0.00 0.00 0.00 44.72 43.43 1g65 s GLY 45 CO 0.02 -1.31 0.18 0.00 0.00 0.00 0.00 173.10 171.99 1g65 s ALA 46 N -1.94 0.34 0.00 3.20 0.00 -0.28 -4.89 121.76 118.19 1g65 s ALA 46 Ca 0.08 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1g65 s ALA 46 Cb -0.06 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1g65 s ALA 46 CO 0.03 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.64 1g65 n GLY 47 N -0.15 0.03 3.61 0.00 0.00 -1.26 -1.52 105.19 105.91 1g65 n GLY 47 Ca -0.07 -2.03 -0.44 0.00 0.00 0.00 0.00 46.02 43.48 1g65 n GLY 47 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1g65 n THR 48 N 0.00 0.48 -0.25 2.61 -1.04 -0.57 -4.87 114.28 110.65 1g65 n THR 48 Ca 0.00 -0.31 -0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1g65 n THR 48 Cb 0.00 -2.32 0.06 0.00 -1.82 0.00 0.00 70.33 66.25 1g65 n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g65 h ALA 49 N 12.81 0.34 -0.88 2.41 0.00 -1.91 -1.68 119.26 130.35 1g65 h ALA 49 Ca -0.43 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1g65 h ALA 49 Cb 1.25 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 1g65 h ALA 49 CO 0.96 -0.49 0.53 0.00 0.00 0.00 0.00 179.25 180.26 1g65 h ALA 50 N 1.54 1.28 -0.26 0.00 0.00 -1.97 -2.76 119.26 117.09 1g65 h ALA 50 Ca 0.32 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1g65 h ALA 50 Cb 0.55 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1g65 h ALA 50 CO -0.75 0.62 -0.08 -0.44 0.00 0.00 0.00 179.25 178.59 1g65 h ASP 51 N 1.21 0.52 -0.93 0.00 3.45 -1.67 0.22 116.42 119.22 1g65 h ASP 51 Ca 0.32 -0.38 0.02 0.00 0.43 0.00 0.00 57.03 57.41 1g65 h ASP 51 Cb -0.06 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 38.52 1g65 h ASP 51 CO -0.06 0.78 0.62 0.71 -1.57 0.00 0.00 179.24 179.72 1g65 h THR 52 N 0.25 1.22 0.15 0.35 1.35 -1.27 -1.23 112.91 113.73 1g65 h THR 52 Ca 0.06 -0.43 -0.01 0.00 -0.55 0.00 0.00 66.41 65.49 1g65 h THR 52 Cb 0.57 -0.13 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 1g65 h THR 52 CO 0.03 0.23 -0.07 -0.08 -0.25 0.00 0.00 175.52 175.38 1g65 h GLU 53 N 1.24 -0.19 0.34 4.72 4.57 -1.28 -2.29 114.58 121.68 1g65 h GLU 53 Ca 0.35 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.54 1g65 h GLU 53 Cb -0.11 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1g65 h GLU 53 CO -0.08 0.20 -0.50 0.00 -1.18 0.00 0.00 179.01 177.45 1g65 h ALA 54 N 0.11 -1.03 -0.14 2.92 0.00 -0.78 0.18 119.26 120.51 1g65 h ALA 54 Ca -0.02 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1g65 h ALA 54 Cb 0.48 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1g65 h ALA 54 CO 0.03 -1.13 0.10 -0.24 0.00 0.00 0.00 179.25 178.01 1g65 h VAL 55 N -0.88 0.94 -0.14 0.00 3.04 -1.33 0.22 116.25 118.10 1g65 h VAL 55 Ca -0.03 -0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.52 1g65 h VAL 55 Cb 0.81 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1g65 h VAL 55 CO -0.15 0.00 -0.43 0.74 -1.01 0.00 0.00 177.57 176.72 1g65 h THR 56 N 0.01 1.36 0.70 3.17 2.02 -0.71 -2.37 112.91 117.09 1g65 h THR 56 Ca 0.07 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.49 1g65 h THR 56 Cb 0.25 2.07 0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1g65 h THR 56 CO -0.00 0.52 -0.34 1.56 0.37 0.00 0.00 175.52 177.63 1g65 h GLN 57 N 0.15 -0.91 -0.73 6.66 4.20 0.75 -0.55 115.11 124.67 1g65 h GLN 57 Ca -0.01 0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.85 1g65 h GLN 57 Cb 1.05 0.21 -0.12 0.00 0.30 0.00 0.00 27.48 28.92 1g65 h GLN 57 CO 0.09 -0.61 -0.48 1.25 -0.67 0.00 0.00 178.83 178.42 1g65 h LEU 58 N -1.08 -1.69 -1.50 1.46 5.85 -0.72 0.52 115.31 118.15 1g65 h LEU 58 Ca -0.10 0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1g65 h LEU 58 Cb 0.73 0.77 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 1g65 h LEU 58 CO 0.16 -0.31 -0.08 0.40 -0.34 0.00 0.00 178.44 178.27 1g65 h ILE 59 N -0.15 1.15 -0.18 4.05 5.03 -1.47 -1.65 117.51 124.28 1g65 h ILE 59 Ca 0.19 -0.64 -0.11 0.00 -0.12 0.00 0.00 64.86 64.18 1g65 h ILE 59 Cb 0.54 1.13 -0.01 0.00 -3.03 0.00 0.00 36.82 35.45 1g65 h ILE 59 CO -0.79 0.20 -0.38 1.23 -0.68 0.00 0.00 178.15 177.73 1g65 h GLY 60 N 0.63 0.44 0.27 5.37 0.00 0.16 -0.96 103.07 108.98 1g65 h GLY 60 Ca 0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1g65 h GLY 60 CO 0.01 0.37 -0.13 0.23 0.00 0.00 0.00 176.54 177.03 1g65 h SER 61 N 0.34 -0.31 -0.86 0.19 0.87 -0.11 -0.98 113.55 112.69 1g65 h SER 61 Ca 0.03 0.01 0.25 0.00 -1.23 0.00 0.00 61.79 60.85 1g65 h SER 61 Cb 0.82 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 1g65 h SER 61 CO 0.07 -0.19 0.68 0.78 -0.53 0.00 0.00 176.83 177.64 1g65 h ASN 62 N -0.42 0.00 -0.07 6.23 2.35 -1.35 0.27 115.58 122.60 1g65 h ASN 62 Ca -0.04 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.54 1g65 h ASN 62 Cb 0.28 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.66 1g65 h ASN 62 CO 0.06 0.00 -0.64 0.40 -1.65 0.00 0.00 177.43 175.60 1g65 h ILE 63 N 0.00 1.36 -0.76 2.81 1.08 -1.00 -2.14 117.51 118.86 1g65 h ILE 63 Ca 0.41 -1.97 0.04 0.00 -0.39 0.00 0.00 64.86 62.95 1g65 h ILE 63 Cb 1.77 2.30 -0.05 0.00 -3.07 0.00 0.00 36.82 37.78 1g65 h ILE 63 CO -0.00 0.59 0.47 -0.08 -0.69 0.00 0.00 178.15 178.44 1g65 h GLU 64 N 0.15 0.88 -0.66 2.37 4.81 0.91 -0.35 114.58 122.69 1g65 h GLU 64 Ca -0.06 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1g65 h GLU 64 Cb 1.30 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1g65 h GLU 64 CO 0.13 0.58 0.25 -0.07 -0.73 0.00 0.00 179.01 179.17 1g65 h LEU 65 N 0.91 0.91 -0.11 1.64 3.38 -1.33 -1.37 115.31 119.34 1g65 h LEU 65 Ca 0.31 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1g65 h LEU 65 Cb 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1g65 h LEU 65 CO -0.13 0.82 -0.00 -0.74 0.09 0.00 0.00 178.44 178.48 1g65 h HIS 66 N 0.96 0.21 0.12 1.13 2.76 -0.72 -1.16 115.15 118.46 1g65 h HIS 66 Ca 0.22 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.37 1g65 h HIS 66 Cb 0.21 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 1g65 h HIS 66 CO 0.02 0.45 -0.43 1.03 -1.30 0.00 0.00 177.93 177.70 1g65 h SER 67 N -0.08 -1.26 -0.66 3.26 0.87 -0.87 -0.24 113.55 114.58 1g65 h SER 67 Ca 0.03 0.14 0.13 0.00 -1.23 0.00 0.00 61.79 60.86 1g65 h SER 67 Cb 0.36 0.47 -0.09 0.00 -0.44 0.00 0.00 62.40 62.70 1g65 h SER 67 CO 0.01 -0.50 0.17 -0.07 -0.53 0.00 0.00 176.83 175.91 1g65 h LEU 68 N -0.66 0.06 -1.19 2.23 4.07 -1.20 0.39 115.31 118.99 1g65 h LEU 68 Ca 0.02 0.12 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 1g65 h LEU 68 Cb 0.69 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 1g65 h LEU 68 CO -0.24 0.02 -0.38 0.22 -1.08 0.00 0.00 178.44 176.97 1g65 h TYR 69 N 0.30 0.00 -0.02 1.13 5.03 -0.71 -3.00 116.97 119.70 1g65 h TYR 69 Ca 0.35 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.66 1g65 h TYR 69 Cb 0.54 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.82 1g65 h TYR 69 CO -0.24 0.38 -0.16 0.25 -1.32 0.00 0.00 178.16 177.07 1g65 n THR 70 N -3.89 0.00 -2.73 1.81 -2.24 -0.14 -4.96 114.28 102.12 1g65 n THR 70 Ca -0.01 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.16 1g65 n THR 70 Cb 0.44 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 1g65 n THR 70 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1g65 n SER 71 N 0.64 -4.94 -4.15 3.42 7.64 0.12 -4.94 113.62 111.42 1g65 n SER 71 Ca 0.10 -0.08 -0.17 0.00 1.01 0.00 0.00 58.87 59.74 1g65 n SER 71 Cb 0.46 -4.09 -0.12 0.00 -1.01 0.00 0.00 64.21 59.46 1g65 n SER 71 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1g65 s ARG 72 N -5.37 0.76 0.36 1.43 0.52 -1.10 -5.04 118.95 110.50 1g65 s ARG 72 Ca 0.14 -0.94 -0.28 0.00 -0.52 0.00 0.00 55.73 54.13 1g65 s ARG 72 Cb -0.07 -0.66 -0.10 0.00 0.52 0.00 0.00 34.95 34.64 1g65 s ARG 72 CO 0.18 0.14 1.34 -1.21 0.02 0.00 0.00 175.30 175.76 1g65 s GLU 73 N -1.85 4.22 0.65 3.54 0.41 -1.26 -4.45 118.70 119.95 1g65 s GLU 73 Ca -0.03 2.27 -0.16 0.00 -0.41 0.00 0.00 54.97 56.64 1g65 s GLU 73 Cb -0.09 -2.98 -0.01 0.00 -1.78 0.00 0.00 34.13 29.27 1g65 s GLU 73 CO 0.02 -0.32 1.16 -2.14 -0.49 0.00 0.00 175.26 173.48 1g65 s PRO 74 N -1.95 2.74 -0.03 0.39 0.02 -1.26 -4.84 135.00 130.07 1g65 s PRO 74 Ca 0.51 1.60 0.05 0.00 0.02 0.00 0.00 61.00 63.18 1g65 s PRO 74 Cb -0.41 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.16 1g65 s PRO 74 CO 0.54 -1.34 -0.16 1.03 -0.33 0.00 0.00 177.00 176.74 1g65 s ARG 75 N -3.78 2.39 0.27 5.54 0.52 -1.26 -4.69 118.95 117.95 1g65 s ARG 75 Ca 0.72 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 55.16 1g65 s ARG 75 Cb -0.25 -2.31 0.55 0.00 0.52 0.00 0.00 34.95 33.45 1g65 s ARG 75 CO 0.39 0.60 1.81 0.28 0.02 0.00 0.00 175.30 178.40 1g65 h VAL 76 N 4.27 0.85 0.00 3.52 2.07 -1.92 0.17 116.25 125.21 1g65 h VAL 76 Ca -0.46 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1g65 h VAL 76 Cb 1.15 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1g65 h VAL 76 CO 0.50 0.15 0.00 -0.37 0.02 0.00 0.00 177.57 177.87 1g65 h VAL 77 N 0.85 0.00 0.21 2.57 -1.51 -1.98 0.22 116.25 116.61 1g65 h VAL 77 Ca 0.48 -0.14 -0.34 0.00 -1.23 0.00 0.00 66.70 65.48 1g65 h VAL 77 Cb 0.56 0.81 0.02 0.00 -2.13 0.00 0.00 31.29 30.55 1g65 h VAL 77 CO -0.30 0.00 -1.58 0.28 -1.23 0.00 0.00 177.57 174.75 1g65 h SER 78 N 0.00 0.71 0.25 4.19 0.02 -1.09 -1.97 113.55 115.66 1g65 h SER 78 Ca 0.00 -0.93 -0.01 0.00 -0.84 0.00 0.00 61.79 60.01 1g65 h SER 78 Cb 0.19 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1g65 h SER 78 CO 0.00 1.73 -0.12 0.00 -1.14 0.00 0.00 176.83 177.30 1g65 h ALA 79 N 0.12 -0.34 -0.17 3.77 0.00 -0.80 -0.40 119.26 121.44 1g65 h ALA 79 Ca -0.30 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1g65 h ALA 79 Cb 2.10 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.95 1g65 h ALA 79 CO 0.22 -0.67 -0.45 1.25 0.00 0.00 0.00 179.25 179.60 1g65 h LEU 80 N -0.39 -1.42 -0.90 0.00 5.85 -0.76 0.25 115.31 117.95 1g65 h LEU 80 Ca -0.03 0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1g65 h LEU 80 Cb 0.29 0.58 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 1g65 h LEU 80 CO 0.06 -0.43 0.57 -0.61 -0.34 0.00 0.00 178.44 177.69 1g65 h GLN 81 N -0.49 1.02 -0.22 1.25 5.75 -1.19 0.15 115.11 121.37 1g65 h GLN 81 Ca 0.08 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1g65 h GLN 81 Cb 0.63 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1g65 h GLN 81 CO -0.43 0.67 -0.02 0.52 -2.65 0.00 0.00 178.83 176.93 1g65 h MET 82 N 1.05 0.40 0.80 1.69 2.86 0.26 -1.17 114.93 120.82 1g65 h MET 82 Ca 0.39 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 1g65 h MET 82 Cb 0.15 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.78 1g65 h MET 82 CO -0.17 0.61 -0.39 -0.07 1.06 0.00 0.00 176.91 177.95 1g65 h LEU 83 N 0.15 -0.92 -0.58 1.22 3.38 -0.15 -1.95 115.31 116.47 1g65 h LEU 83 Ca 0.06 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.18 1g65 h LEU 83 Cb 0.44 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 1g65 h LEU 83 CO 0.01 -0.65 0.00 0.50 0.09 0.00 0.00 178.44 178.39 1g65 h LYS 84 N -1.08 0.12 0.00 1.13 3.64 -0.71 0.41 116.57 120.08 1g65 h LYS 84 Ca -0.11 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1g65 h LYS 84 Cb 0.83 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1g65 h LYS 84 CO 0.18 0.08 -0.18 1.96 -2.27 0.00 0.00 179.45 179.21 1g65 h GLN 85 N 0.12 0.00 0.08 1.90 4.20 -1.15 0.94 115.11 121.21 1g65 h GLN 85 Ca 0.30 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 1g65 h GLN 85 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1g65 h GLN 85 CO -0.49 0.18 -0.04 1.25 -0.67 0.00 0.00 178.83 179.06 1g65 h HIS 86 N 0.00 -0.11 -0.23 2.96 2.76 -0.29 -2.74 115.15 117.51 1g65 h HIS 86 Ca -0.00 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1g65 h HIS 86 Cb 0.71 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.65 1g65 h HIS 86 CO 0.00 0.41 -0.08 -0.07 -1.30 0.00 0.00 177.93 176.89 1g65 h LEU 87 N -0.91 -0.27 -0.87 0.26 3.38 -0.85 -1.44 115.31 114.61 1g65 h LEU 87 Ca -0.01 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1g65 h LEU 87 Cb 0.56 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1g65 h LEU 87 CO 0.02 -0.10 0.55 0.15 0.09 0.00 0.00 178.44 179.15 1g65 h PHE 88 N -0.03 1.02 -0.75 1.13 3.57 -0.93 -0.95 116.94 119.99 1g65 h PHE 88 Ca 0.12 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1g65 h PHE 88 Cb 0.21 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 1g65 h PHE 88 CO -0.26 0.54 0.49 -0.22 -2.23 0.00 0.00 178.31 176.64 1g65 h LYS 89 N 1.02 0.70 -0.27 1.11 3.64 -0.95 -0.99 116.57 120.83 1g65 h LYS 89 Ca 0.37 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1g65 h LYS 89 Cb 0.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1g65 h LYS 89 CO -0.15 0.47 0.00 0.66 -2.27 0.00 0.00 179.45 178.15 1g65 n TYR 90 N -4.49 0.22 -3.29 1.91 4.01 -0.37 -4.91 117.16 110.23 1g65 n TYR 90 Ca 0.12 -0.10 -0.20 0.00 -0.16 0.00 0.00 57.90 57.56 1g65 n TYR 90 Cb 0.29 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.26 1g65 n TYR 90 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1g65 n GLN 91 N -0.05 -2.53 -0.69 -0.72 1.13 -0.38 -0.95 117.38 113.19 1g65 n GLN 91 Ca 0.05 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 1g65 n GLN 91 Cb 0.17 -4.85 0.00 0.00 0.11 0.00 0.00 30.24 25.67 1g65 n GLN 91 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1g65 n GLY 93 N -0.90 0.84 0.25 1.08 0.00 -1.11 -4.90 105.19 100.44 1g65 n GLY 93 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1g65 n GLY 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1g65 h HIS 94 N 0.00 0.00 -2.82 1.61 3.86 -1.28 -3.36 115.15 113.16 1g65 h HIS 94 Ca 0.00 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.51 1g65 h HIS 94 Cb 0.00 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 28.28 1g65 h HIS 94 CO 0.00 0.06 0.41 0.42 0.86 0.00 0.00 177.93 179.68 1g65 s ILE 95 N -3.52 4.80 -0.44 2.45 1.01 -1.26 -4.92 121.20 119.32 1g65 s ILE 95 Ca 0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 60.65 59.38 1g65 s ILE 95 Cb 0.08 -4.61 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 1g65 s ILE 95 CO 0.60 -1.29 1.55 0.61 0.00 0.00 0.00 174.94 176.41 1g65 n GLY 96 N 5.19 2.31 3.45 6.18 0.00 -1.26 -4.68 105.19 116.38 1g65 n GLY 96 Ca 0.05 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 1g65 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g65 s ALA 97 N 4.35 2.81 -0.13 4.61 0.00 -1.26 -1.51 121.76 130.64 1g65 s ALA 97 Ca 0.22 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1g65 s ALA 97 Cb 0.06 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.87 1g65 s ALA 97 CO 0.00 0.30 -0.11 0.71 0.00 0.00 0.00 175.76 176.65 1g65 s TYR 98 N 0.14 1.87 0.09 0.00 2.02 -0.58 -1.13 117.35 119.76 1g65 s TYR 98 Ca -0.04 -1.01 0.04 0.00 -0.37 0.00 0.00 57.07 55.69 1g65 s TYR 98 Cb -0.14 -1.44 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 1g65 s TYR 98 CO 0.04 -0.60 -0.11 -0.51 -1.57 0.00 0.00 175.55 172.80 1g65 s LEU 99 N 1.57 2.37 -0.33 -1.29 1.43 0.21 -1.13 118.68 121.50 1g65 s LEU 99 Ca 0.05 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1g65 s LEU 99 Cb -0.13 -0.36 0.08 0.00 0.03 0.00 0.00 46.19 45.81 1g65 s LEU 99 CO -0.09 -0.21 0.06 -0.63 0.23 0.00 0.00 176.35 175.70 1g65 s ILE 100 N -2.08 2.83 -0.18 -0.59 1.01 0.84 0.14 121.20 123.17 1g65 s ILE 100 Ca 0.03 -1.81 -0.06 0.00 0.00 0.00 0.00 60.65 58.81 1g65 s ILE 100 Cb -0.05 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 1g65 s ILE 100 CO 0.01 -0.37 0.03 0.54 0.00 0.00 0.00 174.94 175.15 1g65 s VAL 101 N 1.13 4.37 0.20 2.92 0.11 -0.86 0.12 120.40 128.40 1g65 s VAL 101 Ca 0.02 -0.18 -0.02 0.00 -2.93 0.00 0.00 61.98 58.87 1g65 s VAL 101 Cb -0.20 -2.97 -0.04 0.00 -1.53 0.00 0.00 36.38 31.64 1g65 s VAL 101 CO -0.04 0.45 0.16 0.00 -3.33 0.00 0.00 175.10 172.35 1g65 s ALA 102 N 0.59 1.04 0.00 1.54 0.00 0.24 -1.68 121.76 123.50 1g65 s ALA 102 Ca 0.01 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.34 1g65 s ALA 102 Cb -0.14 1.36 0.00 0.00 0.00 0.00 0.00 23.12 24.35 1g65 s ALA 102 CO 0.02 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1g65 n GLY 103 N -0.28 3.10 3.65 0.00 0.00 -1.18 0.40 105.19 110.88 1g65 n GLY 103 Ca 0.02 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 1g65 n GLY 103 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g65 s VAL 104 N -2.00 4.23 0.32 1.61 -7.23 0.79 -2.84 120.40 115.29 1g65 s VAL 104 Ca 0.00 -0.27 0.04 0.00 -1.81 0.00 0.00 61.98 59.94 1g65 s VAL 104 Cb 0.00 -2.79 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 1g65 s VAL 104 CO 0.00 0.59 0.33 1.51 -0.31 0.00 0.00 175.10 177.22 1g65 s ASP 105 N -0.70 1.35 0.61 4.85 3.84 -0.89 -4.66 116.67 121.07 1g65 s ASP 105 Ca 0.11 -1.65 0.16 0.00 -0.00 0.00 0.00 52.55 51.17 1g65 s ASP 105 Cb -0.12 0.58 0.86 0.00 -1.38 0.00 0.00 42.92 42.86 1g65 s ASP 105 CO 0.02 -1.12 1.46 -0.65 -0.00 0.00 0.00 175.17 174.88 1g65 h PRO 105 N 2.16 0.00 -0.01 2.11 0.11 -1.88 -0.22 132.00 134.26 1g65 h PRO 105 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1g65 h PRO 105 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1g65 h PRO 105 CO 0.38 0.00 -0.43 0.25 -0.21 0.00 0.00 178.00 177.99 1g65 n THR 106 N -2.60 0.00 0.00 -1.15 -2.24 -1.26 -5.08 114.28 101.94 1g65 n THR 106 Ca -0.01 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1g65 n THR 106 Cb 0.62 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 1g65 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g65 n GLY 107 N 1.40 0.67 3.78 3.38 0.00 -0.10 -5.07 105.19 109.26 1g65 n GLY 107 Ca 0.10 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 1g65 n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g65 s SER 108 N -4.00 5.71 0.02 1.61 1.04 -1.26 -2.10 113.70 114.71 1g65 s SER 108 Ca 0.00 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.61 1g65 s SER 108 Cb 0.00 -1.65 -0.02 0.00 0.10 0.00 0.00 66.02 64.45 1g65 s SER 108 CO 0.00 0.29 -0.04 -1.00 0.98 0.00 0.00 173.24 173.47 1g65 s HIS 109 N -1.17 0.36 -0.09 5.02 3.76 -1.13 -5.04 115.29 117.00 1g65 s HIS 109 Ca 0.22 -0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 54.72 1g65 s HIS 109 Cb -0.12 -0.23 0.04 0.00 1.11 0.00 0.00 32.58 33.38 1g65 s HIS 109 CO 0.13 -0.10 0.10 -1.17 -0.85 0.00 0.00 174.74 172.84 1g65 s LEU 110 N -1.08 0.12 0.27 0.89 2.96 -1.26 -3.12 118.68 117.46 1g65 s LEU 110 Ca -0.09 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1g65 s LEU 110 Cb -0.07 -0.04 -0.05 0.00 0.50 0.00 0.00 46.19 46.53 1g65 s LEU 110 CO -0.00 -0.28 0.11 -0.36 -1.32 0.00 0.00 176.35 174.50 1g65 s PHE 111 N 2.20 1.55 0.01 5.38 0.08 -0.67 -2.98 117.98 123.55 1g65 s PHE 111 Ca 0.04 -1.21 0.02 0.00 0.12 0.00 0.00 56.93 55.90 1g65 s PHE 111 Cb -0.13 -0.90 -0.01 0.00 -0.57 0.00 0.00 43.02 41.41 1g65 s PHE 111 CO -0.05 -0.37 -0.06 -1.54 -0.10 0.00 0.00 175.22 173.09 1g65 s SER 112 N -3.33 0.74 -0.03 1.36 1.04 0.46 -2.04 113.70 111.90 1g65 s SER 112 Ca 0.37 -0.23 0.05 0.00 0.48 0.00 0.00 55.95 56.62 1g65 s SER 112 Cb 0.07 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.14 1g65 s SER 112 CO 0.14 -0.00 -0.16 -0.63 0.98 0.00 0.00 173.24 173.57 1g65 s ILE 113 N -0.47 1.30 0.11 -1.02 1.01 0.12 -1.01 121.20 121.24 1g65 s ILE 113 Ca -0.01 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1g65 s ILE 113 Cb -0.04 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 1g65 s ILE 113 CO -0.00 0.37 0.06 -1.00 0.00 0.00 0.00 174.94 174.37 1g65 s HIS 114 N -0.16 3.09 0.55 3.97 3.76 -0.34 -0.62 115.29 125.54 1g65 s HIS 114 Ca 0.01 0.01 0.12 0.00 -0.15 0.00 0.00 55.06 55.05 1g65 s HIS 114 Cb -0.09 -1.55 0.63 0.00 1.11 0.00 0.00 32.58 32.68 1g65 s HIS 114 CO 0.01 0.51 1.31 0.00 -0.85 0.00 0.00 174.74 175.72 1g65 h ALA 115 N 3.12 1.62 -0.00 -1.40 0.00 -1.40 0.60 119.26 121.79 1g65 h ALA 115 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1g65 h ALA 115 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1g65 h ALA 115 CO 0.63 -0.62 -0.61 0.72 0.00 0.00 0.00 179.25 179.36 1g65 n HIS 116 N -2.48 0.00 -0.33 0.00 8.25 -1.26 -2.76 115.22 116.64 1g65 n HIS 116 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1g65 n HIS 116 Cb 0.68 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1g65 n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g65 n GLY 117 N 1.48 1.50 3.62 -1.41 0.00 0.21 -3.93 105.19 106.65 1g65 n GLY 117 Ca 0.06 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1g65 n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g65 s SER 118 N -2.15 4.77 0.27 1.61 1.04 -1.22 -4.78 113.70 113.23 1g65 s SER 118 Ca 0.00 -0.10 0.12 0.00 0.48 0.00 0.00 55.95 56.45 1g65 s SER 118 Cb 0.00 -1.16 -0.05 0.00 0.10 0.00 0.00 66.02 64.91 1g65 s SER 118 CO 0.00 0.29 -0.20 0.42 0.98 0.00 0.00 173.24 174.72 1g65 s THR 119 N -1.01 2.44 0.04 2.02 -4.23 -1.26 -1.20 115.64 112.44 1g65 s THR 119 Ca 0.18 -2.36 -0.04 0.00 -1.18 0.00 0.00 61.69 58.29 1g65 s THR 119 Cb -0.11 -2.27 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 1g65 s THR 119 CO 0.08 -0.38 0.05 -1.81 -0.54 0.00 0.00 174.62 172.02 1g65 s ASP 120 N -3.42 0.27 0.03 3.99 1.01 -0.18 -4.94 116.67 113.44 1g65 s ASP 120 Ca 0.29 -0.68 0.04 0.00 0.71 0.00 0.00 52.55 52.91 1g65 s ASP 120 Cb -0.05 0.21 -0.02 0.00 1.01 0.00 0.00 42.92 44.07 1g65 s ASP 120 CO 0.14 -0.52 -0.11 0.54 0.21 0.00 0.00 175.17 175.43 1g65 s VAL 121 N -2.92 0.88 0.03 -1.27 0.11 -1.26 -0.41 120.40 115.56 1g65 s VAL 121 Ca -0.02 -0.88 -0.28 0.00 -2.93 0.00 0.00 61.98 57.87 1g65 s VAL 121 Cb 0.01 -0.82 0.10 0.00 -1.53 0.00 0.00 36.38 34.14 1g65 s VAL 121 CO -0.06 -0.05 1.22 -0.83 -3.33 0.00 0.00 175.10 172.05 1g65 s GLY 122 N -1.05 -0.17 0.22 6.54 0.00 -1.16 -5.01 107.32 106.69 1g65 s GLY 122 Ca -0.01 0.17 0.24 0.00 0.00 0.00 0.00 44.72 45.12 1g65 s GLY 122 CO 0.01 3.02 1.38 -0.97 0.00 0.00 0.00 173.10 176.53 1g65 h TYR 123 N 2.00 0.00 -1.93 1.90 -1.99 -1.94 -3.43 116.97 111.59 1g65 h TYR 123 Ca -0.26 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.47 1g65 h TYR 123 Cb 1.20 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 39.71 1g65 h TYR 123 CO 1.01 0.00 0.14 1.52 -0.00 0.00 0.00 178.16 180.83 1g65 s TYR 124 N -3.22 -0.85 0.16 4.88 1.13 -1.26 -0.17 117.35 118.02 1g65 s TYR 124 Ca 0.05 1.87 -0.06 0.00 -1.41 0.00 0.00 57.07 57.53 1g65 s TYR 124 Cb 0.10 0.42 -0.02 0.00 -1.10 0.00 0.00 41.96 41.37 1g65 s TYR 124 CO 0.71 -0.41 0.20 -0.51 -2.51 0.00 0.00 175.55 173.03 1g65 s LEU 125 N 0.91 1.22 -0.02 -3.49 1.43 -0.15 -4.98 118.68 113.60 1g65 s LEU 125 Ca -0.04 -1.05 -0.26 0.00 -1.03 0.00 0.00 54.13 51.76 1g65 s LEU 125 Cb -0.05 0.83 0.06 0.00 0.03 0.00 0.00 46.19 47.06 1g65 s LEU 125 CO -0.09 -0.85 0.57 -0.94 0.23 0.00 0.00 176.35 175.27 1g65 s SER 126 N -3.02 -0.51 0.17 2.29 1.04 -1.26 -1.49 113.70 110.92 1g65 s SER 126 Ca 0.22 0.45 -0.08 0.00 0.48 0.00 0.00 55.95 57.03 1g65 s SER 126 Cb 0.05 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1g65 s SER 126 CO 0.02 -0.61 0.27 -0.76 0.98 0.00 0.00 173.24 173.15 1g65 s LEU 127 N -1.42 0.99 0.00 2.42 1.43 -0.19 -4.92 118.68 116.97 1g65 s LEU 127 Ca -0.10 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1g65 s LEU 127 Cb -0.01 1.09 0.00 0.00 0.03 0.00 0.00 46.19 47.30 1g65 s LEU 127 CO 0.06 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.35 1g65 n GLY 128 N -0.23 1.21 0.37 -3.19 0.00 -1.26 -2.04 105.19 100.05 1g65 n GLY 128 Ca -0.06 -2.07 0.11 0.00 0.00 0.00 0.00 46.02 44.01 1g65 n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g65 h SER 129 N 0.00 0.64 -0.15 1.61 4.64 -1.76 0.39 113.55 118.92 1g65 h SER 129 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1g65 h SER 129 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1g65 h SER 129 CO 0.00 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1g65 n GLY 130 N -1.44 -0.27 0.40 -0.77 0.00 -1.14 -4.27 105.19 97.69 1g65 n GLY 130 Ca 0.15 -0.20 0.19 0.00 0.00 0.00 0.00 46.02 46.17 1g65 n GLY 130 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1g65 h SER 131 N 0.98 0.48 0.41 1.61 0.87 -0.37 -1.93 113.55 115.59 1g65 h SER 131 Ca 0.00 0.06 -0.23 0.00 -1.23 0.00 0.00 61.79 60.39 1g65 h SER 131 Cb 0.22 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1g65 h SER 131 CO 0.00 0.16 -0.99 -0.07 -0.53 0.00 0.00 176.83 175.41 1g65 h LEU 132 N 0.46 0.49 -0.31 2.23 4.07 -1.80 0.07 115.31 120.52 1g65 h LEU 132 Ca 0.52 -0.41 -0.09 0.00 0.08 0.00 0.00 57.88 57.98 1g65 h LEU 132 Cb 1.22 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 1g65 h LEU 132 CO -0.24 1.23 -0.15 0.00 -1.08 0.00 0.00 178.44 178.20 1g65 h ALA 133 N 0.73 0.43 0.54 1.53 0.00 -1.73 -1.84 119.26 118.92 1g65 h ALA 133 Ca -0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1g65 h ALA 133 Cb 1.64 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.33 1g65 h ALA 133 CO 0.17 0.33 -0.26 0.00 0.00 0.00 0.00 179.25 179.49 1g65 h ALA 134 N 0.76 -0.73 -0.99 0.00 0.00 -1.39 -2.78 119.26 114.14 1g65 h ALA 134 Ca 0.07 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.01 1g65 h ALA 134 Cb 0.67 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.65 1g65 h ALA 134 CO 0.04 -0.79 0.63 1.98 0.00 0.00 0.00 179.25 181.11 1g65 h MET 135 N -0.95 0.54 -0.38 0.00 -1.53 -0.99 0.37 114.93 111.98 1g65 h MET 135 Ca -0.07 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.14 1g65 h MET 135 Cb 0.63 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.54 1g65 h MET 135 CO 0.12 0.36 0.19 0.00 0.14 0.00 0.00 176.91 177.72 1g65 h ALA 136 N 1.64 0.49 -0.08 0.39 0.00 -1.26 0.22 119.26 120.65 1g65 h ALA 136 Ca 0.57 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1g65 h ALA 136 Cb 1.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1g65 h ALA 136 CO -0.32 0.05 0.04 0.28 0.00 0.00 0.00 179.25 179.30 1g65 h VAL 137 N 0.48 1.09 -0.14 0.00 2.07 -0.06 -1.55 116.25 118.13 1g65 h VAL 137 Ca 0.13 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1g65 h VAL 137 Cb 0.10 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1g65 h VAL 137 CO -0.02 0.08 -0.05 -0.07 0.02 0.00 0.00 177.57 177.53 1g65 h LEU 138 N 0.03 -0.17 -2.65 2.57 3.38 -0.76 0.83 115.31 118.54 1g65 h LEU 138 Ca 0.03 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1g65 h LEU 138 Cb 0.09 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1g65 h LEU 138 CO -0.00 -0.07 -0.01 -0.33 0.09 0.00 0.00 178.44 178.12 1g65 h GLU 139 N -0.02 0.00 0.12 1.13 4.39 -0.40 0.13 114.58 119.92 1g65 h GLU 139 Ca 0.07 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.44 1g65 h GLU 139 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1g65 h GLU 139 CO -0.16 0.01 -1.80 0.77 -1.16 0.00 0.00 179.01 176.67 1g65 h SER 140 N 0.00 0.39 0.00 1.42 0.02 -0.02 -3.42 113.55 111.94 1g65 h SER 140 Ca -0.00 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 1g65 h SER 140 Cb 0.10 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1g65 h SER 140 CO 0.00 1.63 -0.42 1.41 -1.14 0.00 0.00 176.83 178.31 1g65 n HIS 141 N -3.44 0.00 -1.52 3.45 8.25 0.11 -5.04 115.22 117.04 1g65 n HIS 141 Ca -0.25 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.88 1g65 n HIS 141 Cb 1.05 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 32.23 1g65 n HIS 141 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1g65 s TRP 142 N -1.79 2.35 0.15 4.41 -0.00 0.40 -5.04 118.94 119.43 1g65 s TRP 142 Ca 0.03 1.59 -0.24 0.00 -0.00 0.00 0.00 56.10 57.48 1g65 s TRP 142 Cb 0.06 -3.27 0.07 0.00 -0.00 0.00 0.00 33.47 30.33 1g65 s TRP 142 CO 0.33 -2.08 0.69 -1.59 -0.00 0.00 0.00 176.95 174.30 1g65 s LYS 143 N -4.16 1.28 0.46 5.86 -2.85 -1.26 -5.01 119.74 114.06 1g65 s LYS 143 Ca 0.69 -0.54 -0.09 0.00 -1.00 0.00 0.00 55.97 55.03 1g65 s LYS 143 Cb -0.23 0.55 -0.05 0.00 -2.06 0.00 0.00 37.83 36.03 1g65 s LYS 143 CO 0.45 -0.57 0.82 -1.14 0.10 0.00 0.00 175.35 175.01 1g65 s GLN 144 N -3.64 3.69 -0.76 1.78 0.74 -1.26 -4.37 119.66 115.84 1g65 s GLN 144 Ca 0.04 0.44 -0.01 0.00 0.05 0.00 0.00 55.36 55.88 1g65 s GLN 144 Cb -0.02 -2.34 -0.01 0.00 1.10 0.00 0.00 33.01 31.75 1g65 s GLN 144 CO -0.08 -0.16 0.63 -0.25 -0.55 0.00 0.00 175.29 174.88 1g65 n ASP 145 N -1.79 -2.51 -4.84 6.67 10.43 -1.26 -5.01 116.55 118.24 1g65 n ASP 145 Ca 0.02 -0.41 -0.34 0.00 2.57 0.00 0.00 54.79 56.64 1g65 n ASP 145 Cb 0.54 -3.49 -0.06 0.00 1.84 0.00 0.00 41.12 39.96 1g65 n ASP 145 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1g65 s LEU 146 N -4.76 4.19 0.50 0.64 1.43 -1.26 -4.84 118.68 114.58 1g65 s LEU 146 Ca 0.05 1.25 -0.03 0.00 -1.03 0.00 0.00 54.13 54.37 1g65 s LEU 146 Cb -0.01 -3.79 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 1g65 s LEU 146 CO 0.47 -0.08 0.76 0.42 0.23 0.00 0.00 176.35 178.15 1g65 s THR 147 N -1.77 4.06 0.31 5.49 -4.23 -1.26 -1.05 115.64 117.19 1g65 s THR 147 Ca 0.48 -0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1g65 s THR 147 Cb -0.13 -3.54 0.30 0.00 1.34 0.00 0.00 72.50 70.47 1g65 s THR 147 CO 0.19 -0.47 1.76 0.50 -0.54 0.00 0.00 174.62 176.06 1g65 h LYS 148 N 0.18 0.67 -0.10 3.99 3.64 -1.97 0.70 116.57 123.68 1g65 h LYS 148 Ca -0.46 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1g65 h LYS 148 Cb 1.25 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1g65 h LYS 148 CO 0.59 0.44 0.02 0.93 -2.27 0.00 0.00 179.45 179.16 1g65 h GLU 149 N 0.69 0.17 -0.42 1.90 3.07 -2.00 -1.08 114.58 116.92 1g65 h GLU 149 Ca 0.61 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.33 1g65 h GLU 149 Cb 1.03 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.91 1g65 h GLU 149 CO -0.42 0.38 -0.12 0.93 -1.40 0.00 0.00 179.01 178.38 1g65 h GLU 150 N -0.06 0.75 -0.47 2.33 5.08 -1.58 -2.37 114.58 118.26 1g65 h GLU 150 Ca 0.03 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1g65 h GLU 150 Cb 0.29 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1g65 h GLU 150 CO 0.00 0.84 0.02 0.00 -1.00 0.00 0.00 179.01 178.87 1g65 h ALA 151 N 1.19 0.63 -0.85 3.43 0.00 -0.82 0.11 119.26 122.94 1g65 h ALA 151 Ca 0.11 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1g65 h ALA 151 Cb 0.59 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1g65 h ALA 151 CO 0.04 0.41 0.56 0.82 0.00 0.00 0.00 179.25 181.08 1g65 h ILE 152 N 0.67 1.19 0.73 0.00 2.04 -0.95 -0.02 117.51 121.17 1g65 h ILE 152 Ca 0.14 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1g65 h ILE 152 Cb 0.48 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1g65 h ILE 152 CO 0.02 0.20 -0.35 0.11 0.00 0.00 0.00 178.15 178.13 1g65 h LYS 153 N 1.12 -0.95 -0.93 2.37 1.79 -1.09 0.63 116.57 119.53 1g65 h LYS 153 Ca 0.32 0.06 0.26 0.00 -2.18 0.00 0.00 60.65 59.12 1g65 h LYS 153 Cb -0.08 0.22 -0.16 0.00 -1.58 0.00 0.00 32.23 30.63 1g65 h LYS 153 CO -0.09 -0.63 0.14 1.25 -1.08 0.00 0.00 179.45 179.04 1g65 h LEU 154 N -1.13 -0.23 -0.26 2.94 5.85 -0.53 0.81 115.31 122.78 1g65 h LEU 154 Ca -0.10 0.24 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 1g65 h LEU 154 Cb 0.75 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1g65 h LEU 154 CO 0.17 -0.27 -0.47 0.00 -0.34 0.00 0.00 178.44 177.52 1g65 h ALA 155 N 1.88 0.40 0.49 1.25 0.00 -0.93 -2.83 119.26 119.53 1g65 h ALA 155 Ca 0.58 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1g65 h ALA 155 Cb 1.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1g65 h ALA 155 CO -0.79 0.56 -0.28 1.03 0.00 0.00 0.00 179.25 179.78 1g65 h SER 156 N 0.52 -0.68 -0.19 0.00 0.87 0.29 -1.39 113.55 112.97 1g65 h SER 156 Ca 0.01 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1g65 h SER 156 Cb 1.08 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 63.16 1g65 h SER 156 CO 0.11 -0.45 -0.47 0.44 -0.53 0.00 0.00 176.83 175.93 1g65 h ASP 157 N -0.72 -1.49 -0.75 6.23 3.45 -0.61 0.30 116.42 122.84 1g65 h ASP 157 Ca -0.06 0.19 0.17 0.00 0.43 0.00 0.00 57.03 57.76 1g65 h ASP 157 Cb 0.57 0.60 -0.12 0.00 -0.56 0.00 0.00 39.33 39.83 1g65 h ASP 157 CO 0.07 -0.44 0.16 0.00 -1.57 0.00 0.00 179.24 177.47 1g65 h ALA 158 N 0.04 0.96 -0.78 3.45 0.00 -1.35 0.73 119.26 122.32 1g65 h ALA 158 Ca 0.07 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1g65 h ALA 158 Cb 0.64 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1g65 h ALA 158 CO -0.45 -0.36 0.39 0.82 0.00 0.00 0.00 179.25 179.65 1g65 h ILE 159 N 0.24 1.24 -0.10 0.00 1.08 -0.05 -2.39 117.51 117.55 1g65 h ILE 159 Ca 0.43 -0.67 0.03 0.00 -0.39 0.00 0.00 64.86 64.26 1g65 h ILE 159 Cb 0.75 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1g65 h ILE 159 CO -0.54 0.29 -0.09 1.56 -0.69 0.00 0.00 178.15 178.67 1g65 h GLN 160 N 1.10 -0.11 -0.72 2.37 4.20 0.23 0.11 115.11 122.30 1g65 h GLN 160 Ca 0.27 0.01 0.16 0.00 0.06 0.00 0.00 58.65 59.14 1g65 h GLN 160 Cb 0.10 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 27.77 1g65 h GLN 160 CO -0.04 -0.07 -0.05 0.00 -0.67 0.00 0.00 178.83 178.00 1g65 h ALA 161 N 0.96 0.66 -0.64 3.87 0.00 -0.25 0.79 119.26 124.66 1g65 h ALA 161 Ca 0.07 0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1g65 h ALA 161 Cb 0.21 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1g65 h ALA 161 CO -0.16 -0.42 0.22 0.78 0.00 0.00 0.00 179.25 179.66 1g65 h GLY 162 N 0.07 1.02 0.99 0.00 0.00 -0.77 -0.52 103.07 103.86 1g65 h GLY 162 Ca 0.38 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1g65 h GLY 162 CO -0.66 0.53 0.30 -2.22 0.00 0.00 0.00 176.54 174.49 1g65 h ILE 163 N 0.93 1.15 0.00 2.60 2.04 0.24 -1.21 117.51 123.26 1g65 h ILE 163 Ca 0.21 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1g65 h ILE 163 Cb 0.24 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1g65 h ILE 163 CO -0.01 0.16 -0.05 -0.50 0.00 0.00 0.00 178.15 177.75 1g65 h TRP 164 N 0.67 0.05 -0.08 1.37 -0.00 -0.83 -3.38 115.95 113.75 1g65 h TRP 164 Ca 0.18 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.04 1g65 h TRP 164 Cb -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.15 1g65 h TRP 164 CO -0.03 0.85 0.00 0.09 -0.00 0.00 0.00 178.44 179.35 1g65 n ASN 165 N -4.66 2.16 -4.03 -3.49 5.03 -0.23 -4.87 115.26 105.18 1g65 n ASN 165 Ca -0.10 -1.73 -0.28 0.00 0.87 0.00 0.00 54.58 53.34 1g65 n ASN 165 Cb 0.42 -0.04 -0.17 0.00 -1.02 0.00 0.00 39.78 38.98 1g65 n ASN 165 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1g65 s ASP 166 N -1.88 2.41 0.39 6.41 2.15 -0.46 -5.00 116.67 120.70 1g65 s ASP 166 Ca 0.34 -0.42 0.17 0.00 0.43 0.00 0.00 52.55 53.07 1g65 s ASP 166 Cb 0.20 -1.06 0.81 0.00 -0.30 0.00 0.00 42.92 42.58 1g65 s ASP 166 CO 0.31 -0.01 1.83 -0.07 -0.17 0.00 0.00 175.17 177.06 1g65 h LEU 167 N 7.59 0.00 -0.60 -1.34 3.38 -1.88 -2.04 115.31 120.42 1g65 h LEU 167 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1g65 h LEU 167 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1g65 h LEU 167 CO 0.49 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1g65 n GLY 168 N -0.29 0.15 3.12 0.83 0.00 -1.26 -4.83 105.19 102.90 1g65 n GLY 168 Ca -0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1g65 n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g65 s SER 169 N -0.67 0.09 0.00 1.61 0.01 -0.77 0.14 113.70 114.12 1g65 s SER 169 Ca 0.05 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1g65 s SER 169 Cb 0.03 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.49 1g65 s SER 169 CO 0.03 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.82 1g65 n GLY 170 N 1.03 -0.75 7.00 3.44 0.00 -1.26 -4.62 105.19 110.02 1g65 n GLY 170 Ca -0.21 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1g65 n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g65 n SER 171 N 0.19 0.00 -4.84 1.61 7.64 -1.26 -2.37 113.62 114.59 1g65 n SER 171 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1g65 n SER 171 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1g65 n SER 171 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1g65 s ASN 172 N -4.00 4.76 -0.14 6.43 -0.87 -1.26 -4.29 114.94 115.57 1g65 s ASN 172 Ca 0.00 -0.96 -0.00 0.00 -1.57 0.00 0.00 52.86 50.33 1g65 s ASN 172 Cb 0.00 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.25 40.88 1g65 s ASN 172 CO 0.00 -0.71 -0.14 -0.69 -2.57 0.00 0.00 177.10 172.99 1g65 s VAL 173 N -2.58 2.90 -0.04 1.60 1.01 -0.49 -1.90 120.40 120.89 1g65 s VAL 173 Ca 0.43 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1g65 s VAL 173 Cb -0.01 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1g65 s VAL 173 CO 0.25 0.52 -0.16 -1.81 0.00 0.00 0.00 175.10 173.89 1g65 s ASP 174 N 0.57 3.89 0.15 3.32 1.01 0.18 0.04 116.67 125.83 1g65 s ASP 174 Ca -0.08 -0.24 0.06 0.00 0.71 0.00 0.00 52.55 52.99 1g65 s ASP 174 Cb -0.16 -0.77 -0.04 0.00 1.01 0.00 0.00 42.92 42.96 1g65 s ASP 174 CO 0.03 0.34 -0.13 -0.69 0.21 0.00 0.00 175.17 174.94 1g65 s VAL 175 N -0.72 1.37 -0.14 -1.27 1.01 -0.72 -1.08 120.40 118.84 1g65 s VAL 175 Ca 0.11 -1.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.08 1g65 s VAL 175 Cb -0.11 -1.78 0.07 0.00 0.00 0.00 0.00 36.38 34.56 1g65 s VAL 175 CO 0.00 -0.59 0.20 0.00 0.00 0.00 0.00 175.10 174.71 1g65 s VAL 177 N 2.32 4.47 -0.42 0.00 1.01 0.02 -0.99 120.40 126.81 1g65 s VAL 177 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1g65 s VAL 177 Cb -0.14 -3.06 0.11 0.00 0.00 0.00 0.00 36.38 33.30 1g65 s VAL 177 CO -0.09 0.38 0.18 -0.04 0.00 0.00 0.00 175.10 175.54 1g65 s MET 178 N 1.13 1.88 0.14 2.72 -1.94 0.61 -1.37 119.30 122.46 1g65 s MET 178 Ca 0.04 -2.02 -0.06 0.00 -1.71 0.00 0.00 55.69 51.94 1g65 s MET 178 Cb -0.14 -3.44 -0.06 0.00 2.01 0.00 0.00 34.83 33.20 1g65 s MET 178 CO 0.03 -1.04 0.40 -2.00 -0.01 0.00 0.00 175.02 172.40 1g65 s GLU 179 N 0.75 3.67 0.17 2.03 2.12 -1.26 -0.88 118.70 125.29 1g65 s GLU 179 Ca 0.11 0.01 -0.19 0.00 0.36 0.00 0.00 54.97 55.26 1g65 s GLU 179 Cb -0.21 -2.85 0.09 0.00 0.26 0.00 0.00 34.13 31.41 1g65 s GLU 179 CO -0.05 0.47 1.64 0.82 -0.54 0.00 0.00 175.26 177.60 1g65 h ILE 180 N 2.22 0.44 0.13 -3.70 2.04 -1.43 -3.34 117.51 113.87 1g65 h ILE 180 Ca -0.47 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.03 1g65 h ILE 180 Cb 1.17 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1g65 h ILE 180 CO 0.71 0.00 -1.95 1.23 0.00 0.00 0.00 178.15 178.14 1g65 h GLY 181 N -0.12 0.32 -0.81 5.37 0.00 -1.97 -3.49 103.07 102.37 1g65 h GLY 181 Ca 0.19 -0.81 -0.44 0.00 0.00 0.00 0.00 47.33 46.26 1g65 h GLY 181 CO -0.46 0.71 0.35 0.54 0.00 0.00 0.00 176.54 177.69 1g65 s LYS 182 N -2.56 0.46 0.42 4.80 1.02 -1.26 -5.05 119.74 117.58 1g65 s LYS 182 Ca -0.22 -0.21 -0.22 0.00 0.02 0.00 0.00 55.97 55.34 1g65 s LYS 182 Cb 0.06 -1.81 -0.10 0.00 -0.52 0.00 0.00 37.83 35.47 1g65 s LYS 182 CO 0.78 -2.57 0.98 -0.51 -0.92 0.00 0.00 175.35 173.11 1g65 s ASP 183 N -4.56 6.85 0.21 2.83 -0.00 -1.26 -4.73 116.67 116.01 1g65 s ASP 183 Ca 0.71 1.81 -0.32 0.00 -0.00 0.00 0.00 52.55 54.75 1g65 s ASP 183 Cb -0.07 -2.56 -0.11 0.00 -0.00 0.00 0.00 42.92 40.18 1g65 s ASP 183 CO 0.53 -0.42 1.67 0.00 -0.00 0.00 0.00 175.17 176.95 1g65 s ALA 184 N -1.98 3.87 -0.19 5.23 0.00 -1.26 -4.78 121.76 122.64 1g65 s ALA 184 Ca 0.61 1.54 -0.03 0.00 0.00 0.00 0.00 51.96 54.07 1g65 s ALA 184 Cb -0.14 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 1g65 s ALA 184 CO 0.18 -0.90 -0.05 -1.83 0.00 0.00 0.00 175.76 173.16 1g65 s GLU 185 N 0.86 3.46 -0.36 0.00 -1.05 -0.47 -5.00 118.70 116.15 1g65 s GLU 185 Ca 0.72 -0.60 -0.11 0.00 -0.15 0.00 0.00 54.97 54.82 1g65 s GLU 185 Cb -0.48 -2.95 0.01 0.00 -0.44 0.00 0.00 34.13 30.27 1g65 s GLU 185 CO 0.35 -0.04 0.21 -0.47 0.95 0.00 0.00 175.26 176.26 1g65 s TYR 186 N 1.07 3.22 -0.91 4.83 5.04 -1.26 -0.80 117.35 128.54 1g65 s TYR 186 Ca 0.01 -0.66 -0.12 0.00 -2.44 0.00 0.00 57.07 53.86 1g65 s TYR 186 Cb -0.15 -2.44 0.24 0.00 0.35 0.00 0.00 41.96 39.96 1g65 s TYR 186 CO 0.00 -0.53 0.86 -0.51 -1.34 0.00 0.00 175.55 174.03 1g65 s LEU 187 N 1.62 6.57 -0.08 6.97 1.43 -0.31 -5.01 118.68 129.87 1g65 s LEU 187 Ca 0.04 -2.99 -0.30 0.00 -1.03 0.00 0.00 54.13 49.85 1g65 s LEU 187 Cb -0.18 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1g65 s LEU 187 CO 0.08 -0.47 1.34 -0.60 0.23 0.00 0.00 176.35 176.92 1g65 s ARG 189 N -0.31 4.27 -0.90 1.70 6.06 -1.26 -1.76 118.95 126.74 1g65 s ARG 189 Ca 0.22 1.82 -0.02 0.00 -2.50 0.00 0.00 55.73 55.24 1g65 s ARG 189 Cb -0.10 -3.69 -0.03 0.00 0.06 0.00 0.00 34.95 31.19 1g65 s ARG 189 CO -0.09 -0.63 0.77 0.09 -2.50 0.00 0.00 175.30 172.95 1g65 n ASN 190 N 6.00 -3.90 -0.16 -2.12 4.13 -1.24 -4.92 115.26 113.04 1g65 n ASN 190 Ca 0.13 -0.53 -0.05 0.00 1.68 0.00 0.00 54.58 55.81 1g65 n ASN 190 Cb 0.45 -4.25 0.04 0.00 -1.54 0.00 0.00 39.78 34.48 1g65 n ASN 190 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1g65 h TYR 191 N -1.19 0.49 -4.00 3.10 -0.00 -0.41 -3.40 116.97 111.55 1g65 h TYR 191 Ca -0.48 0.02 -0.53 0.00 -0.00 0.00 0.00 58.73 57.73 1g65 h TYR 191 Cb 1.26 -0.15 -0.31 0.00 -0.00 0.00 0.00 36.73 37.53 1g65 h TYR 191 CO 0.30 0.26 -0.83 -0.51 -0.00 0.00 0.00 178.16 177.38 1g65 s LEU 192 N -10.25 1.93 -0.50 2.82 1.43 -0.97 -5.00 118.68 108.14 1g65 s LEU 192 Ca -0.13 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1g65 s LEU 192 Cb 0.13 -0.87 0.19 0.00 0.03 0.00 0.00 46.19 45.67 1g65 s LEU 192 CO 0.73 0.15 0.46 0.35 0.23 0.00 0.00 176.35 178.28 1g65 n THR 193 N 3.03 -0.06 1.13 5.49 -2.24 -1.26 -1.40 114.28 118.96 1g65 n THR 193 Ca -0.17 -4.07 0.12 0.00 -2.27 0.00 0.00 64.05 57.66 1g65 n THR 193 Cb 0.54 -1.89 0.32 0.00 -2.10 0.00 0.00 70.33 67.20 1g65 n THR 193 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1g65 n PRO 194 N 2.13 2.00 -2.38 -0.78 -0.04 -1.26 -4.47 135.00 130.19 1g65 n PRO 194 Ca 0.26 -1.48 -0.31 0.00 -0.04 0.00 0.00 63.50 61.93 1g65 n PRO 194 Cb 0.45 -1.46 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 1g65 n PRO 194 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1g65 n ASN 195 N 0.75 5.58 -4.72 3.54 3.02 -1.26 -5.02 115.26 117.15 1g65 n ASN 195 Ca 0.17 -3.75 -0.41 0.00 -0.03 0.00 0.00 54.58 50.56 1g65 n ASN 195 Cb 0.46 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 1g65 n ASN 195 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1g65 s VAL 196 N -5.25 4.70 -0.03 2.41 1.01 -1.26 -4.95 120.40 117.03 1g65 s VAL 196 Ca 0.49 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 64.22 1g65 s VAL 196 Cb 0.39 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 1g65 s VAL 196 CO -0.24 0.24 1.59 -0.60 0.00 0.00 0.00 175.10 176.08 1g65 s ARG 197 N 0.51 4.20 0.77 2.72 3.52 -1.26 -4.99 118.95 124.43 1g65 s ARG 197 Ca 0.49 2.14 -0.15 0.00 -0.13 0.00 0.00 55.73 58.09 1g65 s ARG 197 Cb -0.22 -3.84 0.04 0.00 -1.56 0.00 0.00 34.95 29.38 1g65 s ARG 197 CO 0.29 -0.77 1.08 -0.85 -0.81 0.00 0.00 175.30 174.23 1g65 n GLU 198 N 6.54 0.36 -1.71 5.12 0.28 -1.26 -4.85 120.64 125.12 1g65 n GLU 198 Ca 0.16 0.19 -0.43 0.00 -0.16 0.00 0.00 57.16 56.92 1g65 n GLU 198 Cb 0.43 -2.33 -0.03 0.00 1.43 0.00 0.00 31.44 30.93 1g65 n GLU 198 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1g65 n GLU 199 N -2.54 2.60 -1.30 3.44 2.13 -1.26 -4.92 120.64 118.79 1g65 n GLU 199 Ca 0.13 0.94 -0.35 0.00 0.66 0.00 0.00 57.16 58.54 1g65 n GLU 199 Cb 0.50 -2.76 0.10 0.00 0.27 0.00 0.00 31.44 29.55 1g65 n GLU 199 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1g65 n LYS 200 N 3.62 0.46 0.03 5.31 5.02 -1.26 -4.96 118.16 126.37 1g65 n LYS 200 Ca 0.15 0.22 -0.15 0.00 -2.02 0.00 0.00 58.31 56.51 1g65 n LYS 200 Cb 0.33 -2.34 -0.05 0.00 -0.02 0.00 0.00 35.03 32.95 1g65 n LYS 200 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1g65 h GLN 201 N -0.41 0.59 -5.04 1.97 5.75 -2.04 -3.47 115.11 112.46 1g65 h GLN 201 Ca -0.47 -0.55 -0.53 0.00 -0.15 0.00 0.00 58.65 56.94 1g65 h GLN 201 Cb 1.32 0.14 -0.13 0.00 1.07 0.00 0.00 27.48 29.87 1g65 h GLN 201 CO 0.47 1.17 -0.53 0.21 -2.65 0.00 0.00 178.83 177.51 1g65 s LYS 202 N -3.50 1.86 -0.04 1.69 2.20 -1.26 -5.15 119.74 115.55 1g65 s LYS 202 Ca -0.08 -2.12 0.06 0.00 -0.36 0.00 0.00 55.97 53.47 1g65 s LYS 202 Cb 0.09 -0.56 -0.01 0.00 -1.51 0.00 0.00 37.83 35.84 1g65 s LYS 202 CO 0.89 -0.45 -0.23 0.45 -0.36 0.00 0.00 175.35 175.64 1g65 s SER 203 N -3.57 2.76 -0.24 1.43 0.15 -1.26 -5.02 113.70 107.96 1g65 s SER 203 Ca 0.27 -0.44 0.14 0.00 0.70 0.00 0.00 55.95 56.61 1g65 s SER 203 Cb 0.03 -0.54 0.76 0.00 -1.71 0.00 0.00 66.02 64.55 1g65 s SER 203 CO 0.15 0.25 1.69 -1.22 1.20 0.00 0.00 173.24 175.32 1g65 n TYR 204 N 2.77 1.90 -1.55 3.44 4.01 -1.26 -4.91 117.16 121.56 1g65 n TYR 204 Ca -0.17 -0.83 -0.41 0.00 -0.16 0.00 0.00 57.90 56.34 1g65 n TYR 204 Cb 0.52 -0.50 -0.04 0.00 -0.31 0.00 0.00 39.34 39.01 1g65 n TYR 204 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1g65 n LYS 205 N 0.28 1.36 -2.51 -0.72 4.81 -1.26 -4.89 118.16 115.23 1g65 n LYS 205 Ca 0.28 0.25 -0.40 0.00 -0.87 0.00 0.00 58.31 57.57 1g65 n LYS 205 Cb 1.16 -3.13 -0.04 0.00 0.02 0.00 0.00 35.03 33.04 1g65 n LYS 205 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1g65 s PHE 206 N 9.83 3.60 0.25 5.64 0.08 -1.26 -4.99 117.98 131.14 1g65 s PHE 206 Ca 1.03 1.72 -0.30 0.00 0.12 0.00 0.00 56.93 59.50 1g65 s PHE 206 Cb -0.39 -3.24 -0.10 0.00 -0.57 0.00 0.00 43.02 38.72 1g65 s PHE 206 CO 0.34 -0.44 1.48 -1.25 -0.10 0.00 0.00 175.22 175.25 1g65 s PRO 207 N -1.49 4.23 0.29 0.24 0.04 -1.26 -4.89 135.00 132.16 1g65 s PRO 207 Ca 0.45 2.36 -0.30 0.00 0.04 0.00 0.00 61.00 63.55 1g65 s PRO 207 Cb -0.31 -3.10 -0.12 0.00 0.04 0.00 0.00 34.50 31.02 1g65 s PRO 207 CO 0.39 -0.48 1.53 0.54 0.04 0.00 0.00 177.00 179.02 1g65 n ARG 208 N 2.44 2.50 0.00 4.56 1.74 -1.26 -2.56 116.66 124.08 1g65 n ARG 208 Ca 0.08 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1g65 n ARG 208 Cb 0.39 -2.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 1g65 n ARG 208 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g65 n GLY 209 N 2.02 1.96 0.42 -0.13 0.00 -1.26 -4.97 105.19 103.23 1g65 n GLY 209 Ca 0.09 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.33 1g65 n GLY 209 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1g65 h THR 210 N 0.00 0.60 -3.08 2.61 2.02 -1.87 -3.41 112.91 109.78 1g65 h THR 210 Ca 0.00 -0.11 -0.60 0.00 0.77 0.00 0.00 66.41 66.46 1g65 h THR 210 Cb 0.00 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 66.59 1g65 h THR 210 CO 0.00 0.06 -0.20 -0.89 0.37 0.00 0.00 175.52 174.86 1g65 s THR 211 N -5.36 5.07 -0.24 3.16 2.01 -1.26 -5.05 115.64 113.97 1g65 s THR 211 Ca -0.08 0.84 -0.23 0.00 0.31 0.00 0.00 61.69 62.53 1g65 s THR 211 Cb 0.23 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 1g65 s THR 211 CO 0.79 0.53 0.74 0.00 -0.69 0.00 0.00 174.62 175.99 1g65 s ALA 212 N -0.72 3.62 -0.09 7.40 0.00 -1.26 -5.03 121.76 125.68 1g65 s ALA 212 Ca 0.24 -0.24 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 1g65 s ALA 212 Cb -0.16 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1g65 s ALA 212 CO 0.12 -0.84 0.15 0.08 0.00 0.00 0.00 175.76 175.28 1g65 s VAL 213 N 2.60 5.46 -0.20 0.00 1.01 -1.26 -5.04 120.40 122.98 1g65 s VAL 213 Ca 0.31 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 1g65 s VAL 213 Cb -0.15 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 1g65 s VAL 213 CO 0.08 0.53 -0.17 0.18 0.00 0.00 0.00 175.10 175.72 1g65 n LEU 214 N 1.66 1.89 -3.95 3.92 4.77 -1.26 -5.03 117.00 119.00 1g65 n LEU 214 Ca -0.17 0.44 -0.09 0.00 -0.03 0.00 0.00 56.01 56.16 1g65 n LEU 214 Cb 0.54 -0.85 -0.10 0.00 -2.33 0.00 0.00 43.42 40.68 1g65 n LEU 214 CO 0.35 -0.01 -0.26 -1.59 -1.33 0.00 0.00 177.39 174.54 1g65 s LYS 215 N -2.50 0.51 0.01 3.23 -2.85 -1.26 -5.17 119.74 111.71 1g65 s LYS 215 Ca -0.27 -0.73 0.05 0.00 -1.00 0.00 0.00 55.97 54.02 1g65 s LYS 215 Cb 0.06 0.19 -0.02 0.00 -2.06 0.00 0.00 37.83 36.01 1g65 s LYS 215 CO 0.42 -0.11 -0.14 -2.00 0.10 0.00 0.00 175.35 173.62 1g65 s GLU 216 N -2.31 1.03 0.11 1.78 2.12 -1.26 -5.16 118.70 115.02 1g65 s GLU 216 Ca -0.08 -0.62 -0.18 0.00 0.36 0.00 0.00 54.97 54.46 1g65 s GLU 216 Cb -0.03 -1.02 0.04 0.00 0.26 0.00 0.00 34.13 33.38 1g65 s GLU 216 CO -0.03 0.27 0.43 -1.54 -0.54 0.00 0.00 175.26 173.85 1g65 s SER 217 N -0.71 -0.29 0.00 -1.70 1.04 -1.26 -5.17 113.70 105.61 1g65 s SER 217 Ca 0.04 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 1g65 s SER 217 Cb -0.06 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1g65 s SER 217 CO 0.00 -0.83 0.18 -0.63 0.98 0.00 0.00 173.24 172.95 1g65 s ILE 218 N -3.50 5.39 -0.08 -1.02 1.01 -1.26 -5.10 121.20 116.63 1g65 s ILE 218 Ca 0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 1g65 s ILE 218 Cb 0.01 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1g65 s ILE 218 CO -0.10 0.30 0.11 -0.69 0.00 0.00 0.00 174.94 174.56 1g65 s VAL 219 N -1.34 5.16 -0.33 2.92 1.01 -1.26 -5.08 120.40 121.47 1g65 s VAL 219 Ca 0.28 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.02 1g65 s VAL 219 Cb -0.13 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 1g65 s VAL 219 CO 0.20 0.53 0.68 0.21 0.00 0.00 0.00 175.10 176.72 1g65 s ASN 220 N -1.25 6.51 -0.02 3.32 2.47 -1.26 -4.96 114.94 119.75 1g65 s ASN 220 Ca 0.18 0.36 0.22 0.00 0.42 0.00 0.00 52.86 54.04 1g65 s ASN 220 Cb -0.12 -2.35 -0.30 0.00 -1.45 0.00 0.00 41.25 37.03 1g65 s ASN 220 CO 0.07 -0.58 0.50 -0.38 -3.72 0.00 0.00 177.10 173.00 1g65 n ILE 221 N 5.54 0.19 -2.29 -5.21 -0.00 -1.26 -5.03 119.36 111.30 1g65 n ILE 221 Ca 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 62.75 62.22 1g65 n ILE 221 Cb 0.49 -0.08 0.00 0.00 -0.00 0.00 0.00 39.64 40.04 1g65 n ILE 221 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55