#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gw2 s PRO 8 N 0.00 3.91 -0.13 5.56 0.02 -1.25 -4.79 135.00 138.33 2gw2 s PRO 8 Ca 0.00 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2gw2 s PRO 8 Cb 0.00 -2.78 -0.02 0.00 0.02 0.00 0.00 34.50 31.73 2gw2 s PRO 8 CO 0.00 -0.60 -0.13 1.03 -0.33 0.00 0.00 177.00 176.96 2gw2 s ARG 9 N -2.26 3.35 0.28 5.54 0.52 -1.26 -0.36 118.95 124.75 2gw2 s ARG 9 Ca 0.57 -0.69 0.10 0.00 -0.52 0.00 0.00 55.73 55.20 2gw2 s ARG 9 Cb -0.42 -2.62 -0.05 0.00 0.52 0.00 0.00 34.95 32.38 2gw2 s ARG 9 CO 0.54 0.23 -0.15 0.00 0.02 0.00 0.00 175.30 175.94 2gw2 s PHE 11 N -2.66 0.68 -0.09 0.00 -0.12 0.26 -0.34 117.98 115.72 2gw2 s PHE 11 Ca 0.29 -0.45 0.04 0.00 -0.05 0.00 0.00 56.93 56.76 2gw2 s PHE 11 Cb -0.02 -0.41 -0.01 0.00 -0.63 0.00 0.00 43.02 41.96 2gw2 s PHE 11 CO 0.14 -0.07 -0.22 -0.06 -0.05 0.00 0.00 175.22 174.96 2gw2 s PHE 12 N -1.23 2.58 -0.36 3.49 0.08 0.41 -2.20 117.98 120.74 2gw2 s PHE 12 Ca -0.08 -0.83 -0.13 0.00 0.12 0.00 0.00 56.93 56.00 2gw2 s PHE 12 Cb -0.09 -1.70 -0.00 0.00 -0.57 0.00 0.00 43.02 40.66 2gw2 s PHE 12 CO 0.00 -0.29 0.25 -0.51 -0.10 0.00 0.00 175.22 174.58 2gw2 s ASP 13 N 0.14 6.03 -0.17 1.36 1.01 0.11 -0.10 116.67 125.04 2gw2 s ASP 13 Ca -0.11 -0.62 -0.14 0.00 0.71 0.00 0.00 52.55 52.39 2gw2 s ASP 13 Cb -0.16 -2.13 -0.05 0.00 1.01 0.00 0.00 42.92 41.59 2gw2 s ASP 13 CO 0.06 -0.31 0.29 -0.63 0.21 0.00 0.00 175.17 174.80 2gw2 s ILE 14 N 1.69 5.30 0.05 0.77 -1.09 -0.28 -0.68 121.20 126.97 2gw2 s ILE 14 Ca 0.05 0.54 0.04 0.00 -2.23 0.00 0.00 60.65 59.05 2gw2 s ILE 14 Cb -0.18 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 2gw2 s ILE 14 CO 0.10 0.37 -0.03 0.00 -1.23 0.00 0.00 174.94 174.14 2gw2 s ALA 15 N 0.61 3.16 -0.23 9.38 0.00 -0.30 0.27 121.76 134.65 2gw2 s ALA 15 Ca 0.16 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2gw2 s ALA 15 Cb -0.13 -1.15 0.05 0.00 0.00 0.00 0.00 23.12 21.89 2gw2 s ALA 15 CO 0.04 0.66 -0.08 0.42 0.00 0.00 0.00 175.76 176.80 2gw2 s ILE 16 N -1.17 1.71 -1.47 0.00 1.01 -0.07 -1.18 121.20 120.02 2gw2 s ILE 16 Ca 0.22 -1.24 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 2gw2 s ILE 16 Cb -0.11 -1.87 0.05 0.00 0.01 0.00 0.00 42.46 40.53 2gw2 s ILE 16 CO 0.13 0.01 0.71 0.59 0.00 0.00 0.00 174.94 176.38 2gw2 n ASN 17 N 4.62 -2.29 0.00 3.58 3.02 0.13 -2.37 115.26 121.95 2gw2 n ASN 17 Ca -0.13 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 2gw2 n ASN 17 Cb 0.44 -3.48 0.00 0.00 -0.61 0.00 0.00 39.78 36.14 2gw2 n ASN 17 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2gw2 n ASN 18 N -2.90 -2.22 -4.61 6.41 2.85 -1.26 -5.00 115.26 108.53 2gw2 n ASN 18 Ca -0.14 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 53.96 2gw2 n ASN 18 Cb 0.61 -1.04 -0.10 0.00 1.24 0.00 0.00 39.78 40.48 2gw2 n ASN 18 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2gw2 s GLN 19 N -0.43 3.97 0.06 1.20 0.74 -1.00 -5.02 119.66 119.20 2gw2 s GLN 19 Ca 0.00 -0.32 -0.33 0.00 0.05 0.00 0.00 55.36 54.75 2gw2 s GLN 19 Cb 0.00 -3.46 -0.13 0.00 1.10 0.00 0.00 33.01 30.52 2gw2 s GLN 19 CO 0.00 0.03 1.73 -2.30 -0.55 0.00 0.00 175.29 174.21 2gw2 n PRO 20 N 4.34 2.28 0.02 1.67 -0.02 -1.26 -0.89 135.00 141.13 2gw2 n PRO 20 Ca -0.15 0.83 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 2gw2 n PRO 20 Cb 0.52 -2.65 -0.12 0.00 -0.02 0.00 0.00 33.50 31.23 2gw2 n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gw2 n ALA 21 N 4.98 2.71 0.00 3.55 0.00 0.14 -4.87 120.51 127.02 2gw2 n ALA 21 Ca 0.19 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2gw2 n ALA 21 Cb 0.31 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2gw2 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gw2 n GLY 22 N 1.25 0.65 3.68 0.00 0.00 -1.15 -4.81 105.19 104.80 2gw2 n GLY 22 Ca -0.03 -2.28 -0.35 0.00 0.00 0.00 0.00 46.02 43.36 2gw2 n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gw2 s ARG 23 N -0.68 3.93 -0.22 1.61 3.52 -1.26 -1.13 118.95 124.72 2gw2 s ARG 23 Ca 0.00 -0.30 -0.08 0.00 -0.13 0.00 0.00 55.73 55.22 2gw2 s ARG 23 Cb 0.00 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2gw2 s ARG 23 CO 0.00 0.35 0.09 0.08 -0.81 0.00 0.00 175.30 175.02 2gw2 s VAL 24 N 0.16 4.81 -0.13 7.11 1.01 0.86 -3.79 120.40 130.44 2gw2 s VAL 24 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2gw2 s VAL 24 Cb -0.12 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2gw2 s VAL 24 CO 0.00 0.39 -0.11 -0.69 0.00 0.00 0.00 175.10 174.69 2gw2 s VAL 25 N 0.96 3.29 0.04 2.92 1.01 -0.05 -0.45 120.40 128.13 2gw2 s VAL 25 Ca 0.05 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.51 2gw2 s VAL 25 Cb -0.14 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2gw2 s VAL 25 CO 0.03 0.53 -0.13 -0.36 0.00 0.00 0.00 175.10 175.17 2gw2 s PHE 26 N 0.21 2.69 -0.14 5.22 0.08 0.54 0.03 117.98 126.61 2gw2 s PHE 26 Ca -0.06 -0.17 -0.06 0.00 0.12 0.00 0.00 56.93 56.75 2gw2 s PHE 26 Cb -0.15 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 2gw2 s PHE 26 CO 0.04 0.32 0.08 -2.00 -0.10 0.00 0.00 175.22 173.56 2gw2 s GLU 27 N -1.59 3.61 -0.19 0.44 2.12 0.10 -1.55 118.70 121.64 2gw2 s GLU 27 Ca 0.17 -0.29 -0.07 0.00 0.36 0.00 0.00 54.97 55.14 2gw2 s GLU 27 Cb -0.11 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 2gw2 s GLU 27 CO 0.08 0.52 0.06 -0.51 -0.54 0.00 0.00 175.26 174.87 2gw2 s LEU 28 N -0.33 3.74 -1.59 2.70 1.43 0.51 -1.69 118.68 123.44 2gw2 s LEU 28 Ca 0.09 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2gw2 s LEU 28 Cb -0.12 -1.95 -0.06 0.00 0.03 0.00 0.00 46.19 44.10 2gw2 s LEU 28 CO 0.02 0.15 2.81 0.49 0.23 0.00 0.00 176.35 180.04 2gw2 n PHE 29 N 3.69 2.64 0.30 0.29 3.72 0.55 -3.83 117.46 124.81 2gw2 n PHE 29 Ca -0.17 -3.07 0.19 0.00 -0.05 0.00 0.00 57.45 54.36 2gw2 n PHE 29 Cb 0.52 -2.48 0.88 0.00 -0.94 0.00 0.00 39.48 37.45 2gw2 n PHE 29 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2gw2 h SER 30 N 5.18 0.00 0.95 4.37 4.64 -1.85 0.20 113.55 127.04 2gw2 h SER 30 Ca 0.81 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.13 2gw2 h SER 30 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2gw2 h SER 30 CO 1.80 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 176.87 2gw2 n ASP 31 N -3.12 0.73 -0.09 4.97 5.75 -1.26 -3.11 116.55 120.41 2gw2 n ASP 31 Ca -0.01 0.64 -0.16 0.00 -0.01 0.00 0.00 54.79 55.26 2gw2 n ASP 31 Cb 0.22 -0.81 -0.08 0.00 -1.03 0.00 0.00 41.12 39.42 2gw2 n ASP 31 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2gw2 n VAL 32 N -2.27 1.03 -3.24 2.12 0.31 0.61 -4.85 118.33 112.04 2gw2 n VAL 32 Ca 0.03 -0.34 -0.24 0.00 -0.01 0.00 0.00 64.34 63.78 2gw2 n VAL 32 Cb 0.29 -1.37 -0.08 0.00 -0.91 0.00 0.00 33.84 31.77 2gw2 n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gw2 h PRO 34 N 4.70 0.61 -0.21 0.00 0.13 -1.77 -1.53 132.00 133.94 2gw2 h PRO 34 Ca 0.14 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 65.09 2gw2 h PRO 34 Cb 0.90 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2gw2 h PRO 34 CO 0.40 0.40 -0.43 -0.22 -0.23 0.00 0.00 178.00 177.93 2gw2 h LYS 35 N 0.63 0.65 -0.50 0.86 3.64 -1.95 -0.33 116.57 119.57 2gw2 h LYS 35 Ca 0.20 -0.43 0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2gw2 h LYS 35 Cb 0.04 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2gw2 h LYS 35 CO -0.05 1.05 0.31 1.15 -2.27 0.00 0.00 179.45 179.64 2gw2 h THR 36 N 0.35 1.08 -0.65 1.00 2.02 -1.88 -2.41 112.91 112.42 2gw2 h THR 36 Ca 0.00 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 2gw2 h THR 36 Cb 1.03 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2gw2 h THR 36 CO 0.10 0.11 0.11 0.00 0.37 0.00 0.00 175.52 176.21 2gw2 h GLU 38 N 0.99 1.08 0.40 0.00 4.57 -0.84 0.11 114.58 120.90 2gw2 h GLU 38 Ca 0.20 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2gw2 h GLU 38 Cb 0.43 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2gw2 h GLU 38 CO 0.01 1.02 -0.37 -0.97 -1.18 0.00 0.00 179.01 177.52 2gw2 h ASN 39 N 0.99 -1.01 -0.47 1.04 -1.24 -1.33 -1.06 115.58 112.51 2gw2 h ASN 39 Ca 0.18 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2gw2 h ASN 39 Cb 0.51 0.34 -0.02 0.00 0.73 0.00 0.00 38.32 39.87 2gw2 h ASN 39 CO 0.02 -0.53 0.30 0.15 -1.29 0.00 0.00 177.43 176.08 2gw2 h PHE 40 N -0.79 0.60 -0.25 0.67 3.57 -1.25 -0.28 116.94 119.22 2gw2 h PHE 40 Ca -0.03 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.54 2gw2 h PHE 40 Cb 0.70 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 2gw2 h PHE 40 CO -0.20 0.40 -0.22 -0.09 -2.23 0.00 0.00 178.31 175.97 2gw2 h ARG 41 N 0.62 -0.21 -0.03 1.11 2.43 -0.61 -2.03 114.38 115.65 2gw2 h ARG 41 Ca 0.17 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2gw2 h ARG 41 Cb -0.04 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2gw2 h ARG 41 CO -0.03 -0.14 -0.51 0.00 -1.51 0.00 0.00 179.97 177.78 2gw2 h LEU 43 N 0.07 0.00 0.06 0.00 3.38 -0.71 0.51 115.31 118.62 2gw2 h LEU 43 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2gw2 h LEU 43 Cb 0.93 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.70 2gw2 h LEU 43 CO 0.07 0.22 -1.20 0.00 0.09 0.00 0.00 178.44 177.62 2gw2 h THR 45 N 0.21 1.06 -0.12 0.00 1.35 -1.29 -3.08 112.91 111.04 2gw2 h THR 45 Ca -0.16 -2.67 -0.05 0.00 -0.55 0.00 0.00 66.41 62.98 2gw2 h THR 45 Cb 1.88 2.48 -0.02 0.00 -1.73 0.00 0.00 68.15 70.75 2gw2 h THR 45 CO 0.22 0.60 -0.05 0.61 -0.25 0.00 0.00 175.52 176.65 2gw2 n GLY 46 N 1.37 0.57 0.28 5.82 0.00 0.18 -4.95 105.19 108.46 2gw2 n GLY 46 Ca -0.05 -0.38 0.17 0.00 0.00 0.00 0.00 46.02 45.76 2gw2 n GLY 46 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gw2 h GLU 47 N 0.39 0.00 -0.01 1.61 4.11 -1.77 -2.86 114.58 116.06 2gw2 h GLU 47 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2gw2 h GLU 47 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2gw2 h GLU 47 CO 0.08 0.02 -0.09 1.63 0.07 0.00 0.00 179.01 180.72 2gw2 n LYS 48 N -3.13 0.98 0.00 1.06 4.76 -1.26 -5.03 118.16 115.54 2gw2 n LYS 48 Ca 0.00 -0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.04 2gw2 n LYS 48 Cb 0.30 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2gw2 n LYS 48 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gw2 n GLY 49 N 1.22 1.67 3.79 0.72 0.00 -1.08 -4.88 105.19 106.63 2gw2 n GLY 49 Ca 0.17 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 2gw2 n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gw2 s THR 50 N 0.00 5.38 0.45 2.61 2.01 -1.26 -0.08 115.64 124.75 2gw2 s THR 50 Ca 0.00 0.34 -0.25 0.00 0.31 0.00 0.00 61.69 62.09 2gw2 s THR 50 Cb 0.00 -3.51 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 2gw2 s THR 50 CO 0.00 0.51 1.42 -0.83 -0.69 0.00 0.00 174.62 175.02 2gw2 s GLY 51 N -0.25 2.92 -0.09 4.40 0.00 0.20 -4.81 107.32 109.69 2gw2 s GLY 51 Ca 0.14 1.45 -0.26 0.00 0.00 0.00 0.00 44.72 46.04 2gw2 s GLY 51 CO 0.03 2.06 0.91 1.70 0.00 0.00 0.00 173.10 177.80 2gw2 h LYS 52 N 2.33 -0.02 0.11 2.90 1.63 -1.88 -2.10 116.57 119.54 2gw2 h LYS 52 Ca -0.51 0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.01 2gw2 h LYS 52 Cb 1.26 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2gw2 h LYS 52 CO 0.61 0.73 -1.35 0.66 -3.45 0.00 0.00 179.45 176.65 2gw2 h SER 53 N -0.82 0.36 0.87 4.20 4.64 -1.97 -3.37 113.55 117.46 2gw2 h SER 53 Ca -0.00 -0.43 -0.23 0.00 -0.47 0.00 0.00 61.79 60.65 2gw2 h SER 53 Cb 0.76 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2gw2 h SER 53 CO 0.00 1.35 -1.10 0.71 -0.87 0.00 0.00 176.83 176.92 2gw2 h THR 54 N 0.06 1.63 -4.10 2.95 1.35 -1.95 -3.48 112.91 109.38 2gw2 h THR 54 Ca -0.17 -3.29 -0.41 0.00 -0.55 0.00 0.00 66.41 61.99 2gw2 h THR 54 Cb 1.97 2.87 0.04 0.00 -1.73 0.00 0.00 68.15 71.31 2gw2 h THR 54 CO 0.18 0.94 -0.59 0.00 -0.25 0.00 0.00 175.52 175.80 2gw2 n GLN 55 N -3.40 -4.17 -4.16 4.72 1.13 -0.79 -4.97 117.38 105.73 2gw2 n GLN 55 Ca -0.03 0.93 -0.14 0.00 -1.94 0.00 0.00 57.00 55.82 2gw2 n GLN 55 Cb 0.97 -5.74 -0.11 0.00 0.11 0.00 0.00 30.24 25.47 2gw2 n GLN 55 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2gw2 s LYS 56 N -5.55 0.81 0.20 -1.09 1.02 -1.26 -4.83 119.74 109.05 2gw2 s LYS 56 Ca 0.23 -1.12 -0.32 0.00 0.02 0.00 0.00 55.97 54.78 2gw2 s LYS 56 Cb -0.10 -0.50 -0.14 0.00 -0.52 0.00 0.00 37.83 36.56 2gw2 s LYS 56 CO 0.29 0.08 1.38 -2.30 -0.92 0.00 0.00 175.35 173.88 2gw2 n PRO 57 N 0.66 1.80 -2.08 -1.68 -0.02 -1.26 0.58 135.00 132.99 2gw2 n PRO 57 Ca -0.17 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 2gw2 n PRO 57 Cb 0.57 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2gw2 n PRO 57 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gw2 n LEU 58 N 2.38 5.20 -3.66 2.45 4.77 0.89 -4.72 117.00 124.31 2gw2 n LEU 58 Ca 0.14 -3.78 -0.09 0.00 -0.03 0.00 0.00 56.01 52.25 2gw2 n LEU 58 Cb 0.28 -1.65 -0.08 0.00 -2.33 0.00 0.00 43.42 39.64 2gw2 n LEU 58 CO 0.62 0.13 0.26 -2.28 -1.33 0.00 0.00 177.39 174.79 2gw2 s HIS 59 N 4.92 -0.88 -0.65 -1.77 2.46 -1.26 -4.07 115.29 114.05 2gw2 s HIS 59 Ca 0.54 1.83 0.25 0.00 0.47 0.00 0.00 55.06 58.16 2gw2 s HIS 59 Cb 0.08 0.47 0.86 0.00 -0.13 0.00 0.00 32.58 33.86 2gw2 s HIS 59 CO 0.04 -0.45 1.76 0.66 -2.47 0.00 0.00 174.74 174.28 2gw2 n TYR 60 N 4.05 0.92 -1.67 3.88 4.01 0.38 -4.77 117.16 123.95 2gw2 n TYR 60 Ca -0.20 0.29 -0.45 0.00 -0.16 0.00 0.00 57.90 57.38 2gw2 n TYR 60 Cb 0.57 -0.97 -0.04 0.00 -0.31 0.00 0.00 39.34 38.59 2gw2 n TYR 60 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2gw2 n LYS 61 N -2.27 2.18 -0.86 -0.72 4.81 -1.26 -0.51 118.16 119.53 2gw2 n LYS 61 Ca 0.05 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2gw2 n LYS 61 Cb 0.37 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 32.89 2gw2 n LYS 61 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2gw2 n SER 62 N 3.16 -1.70 -4.78 3.14 7.64 0.23 -5.02 113.62 116.29 2gw2 n SER 62 Ca 0.16 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.70 2gw2 n SER 62 Cb 0.30 -1.46 0.02 0.00 -1.01 0.00 0.00 64.21 62.06 2gw2 n SER 62 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gw2 s LEU 64 N -4.49 3.90 -0.93 0.00 1.43 -1.26 -0.35 118.68 116.98 2gw2 s LEU 64 Ca 0.67 0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 53.65 2gw2 s LEU 64 Cb -0.19 -2.35 0.03 0.00 0.03 0.00 0.00 46.19 43.71 2gw2 s LEU 64 CO 0.36 0.25 1.47 -0.36 0.23 0.00 0.00 176.35 178.30 2gw2 s PHE 65 N -1.25 2.37 -1.41 0.29 0.08 -0.24 -3.29 117.98 114.54 2gw2 s PHE 65 Ca 0.25 -0.46 0.29 0.00 0.12 0.00 0.00 56.93 57.12 2gw2 s PHE 65 Cb -0.12 -4.60 1.19 0.00 -0.57 0.00 0.00 43.02 38.92 2gw2 s PHE 65 CO 0.16 -1.97 1.85 -2.39 -0.10 0.00 0.00 175.22 172.78 2gw2 n HIS 66 N 9.61 0.00 -3.78 0.36 1.44 -0.70 -4.61 115.22 117.54 2gw2 n HIS 66 Ca 0.26 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.84 2gw2 n HIS 66 Cb 0.50 -0.27 -0.13 0.00 0.12 0.00 0.00 29.99 30.21 2gw2 n HIS 66 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2gw2 s ARG 67 N -2.66 0.16 -0.05 -1.40 3.52 -0.90 -3.82 118.95 113.81 2gw2 s ARG 67 Ca 0.24 0.33 -0.02 0.00 -0.13 0.00 0.00 55.73 56.15 2gw2 s ARG 67 Cb 0.20 -0.04 0.03 0.00 -1.56 0.00 0.00 34.95 33.58 2gw2 s ARG 67 CO 0.51 -0.10 0.08 0.08 -0.81 0.00 0.00 175.30 175.07 2gw2 s VAL 68 N 0.67 -0.11 -0.28 7.11 1.01 0.08 0.22 120.40 129.10 2gw2 s VAL 68 Ca -0.05 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 2gw2 s VAL 68 Cb -0.06 -0.17 0.09 0.00 0.00 0.00 0.00 36.38 36.23 2gw2 s VAL 68 CO -0.03 0.13 0.07 -0.69 0.00 0.00 0.00 175.10 174.57 2gw2 s VAL 69 N 1.65 0.91 0.24 2.92 1.01 -0.39 -4.79 120.40 121.95 2gw2 s VAL 69 Ca -0.03 -1.23 -0.31 0.00 0.00 0.00 0.00 61.98 60.41 2gw2 s VAL 69 Cb -0.12 -1.58 -0.14 0.00 0.00 0.00 0.00 36.38 34.54 2gw2 s VAL 69 CO -0.04 -0.52 1.27 1.17 0.00 0.00 0.00 175.10 176.98 2gw2 n LYS 70 N 4.85 1.73 -1.22 2.72 3.00 -1.26 -0.86 118.16 127.13 2gw2 n LYS 70 Ca -0.04 0.61 -0.07 0.00 -0.00 0.00 0.00 58.31 58.80 2gw2 n LYS 70 Cb 0.43 -2.18 -0.03 0.00 0.00 0.00 0.00 35.03 33.26 2gw2 n LYS 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2gw2 n ASP 71 N 1.79 -4.31 0.00 3.14 8.00 -1.26 -4.82 116.55 119.08 2gw2 n ASP 71 Ca 0.11 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.80 2gw2 n ASP 71 Cb 0.30 -2.47 0.00 0.00 -0.02 0.00 0.00 41.12 38.94 2gw2 n ASP 71 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2gw2 n PHE 72 N -2.64 0.00 -3.68 1.24 7.35 -0.04 -4.49 117.46 115.20 2gw2 n PHE 72 Ca -0.07 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.59 2gw2 n PHE 72 Cb 0.31 0.41 -0.01 0.00 0.35 0.00 0.00 39.48 40.55 2gw2 n PHE 72 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gw2 s MET 73 N -0.94 0.83 -0.06 -4.13 0.23 -0.91 -0.43 119.30 113.89 2gw2 s MET 73 Ca 0.00 -0.44 0.04 0.00 -1.03 0.00 0.00 55.69 54.26 2gw2 s MET 73 Cb 0.00 0.29 0.00 0.00 -1.53 0.00 0.00 34.83 33.60 2gw2 s MET 73 CO 0.00 -0.38 -0.17 0.14 -2.03 0.00 0.00 175.02 172.58 2gw2 s VAL 74 N -2.92 1.50 -0.04 5.16 -7.23 -0.61 -1.26 120.40 115.00 2gw2 s VAL 74 Ca 0.12 -0.72 0.06 0.00 -1.81 0.00 0.00 61.98 59.63 2gw2 s VAL 74 Cb 0.01 -1.31 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 2gw2 s VAL 74 CO -0.01 0.43 -0.23 -1.58 -0.31 0.00 0.00 175.10 173.40 2gw2 s GLN 75 N 0.29 2.23 0.00 4.82 0.74 0.13 -0.64 119.66 127.23 2gw2 s GLN 75 Ca -0.10 -0.83 0.00 0.00 0.05 0.00 0.00 55.36 54.47 2gw2 s GLN 75 Cb -0.14 -1.96 0.00 0.00 1.10 0.00 0.00 33.01 32.01 2gw2 s GLN 75 CO 0.04 0.39 0.00 0.41 -0.55 0.00 0.00 175.29 175.58 2gw2 n GLY 76 N 2.87 3.54 0.38 2.59 0.00 -0.49 -1.72 105.19 112.36 2gw2 n GLY 76 Ca -0.17 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2gw2 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gw2 n GLY 77 N 0.00 0.56 3.53 -0.02 0.00 -1.21 -1.22 105.19 106.83 2gw2 n GLY 77 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gw2 n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gw2 s ASP 78 N -2.97 6.64 0.31 1.61 -1.08 -1.26 -4.09 116.67 115.83 2gw2 s ASP 78 Ca 0.00 -1.91 0.24 0.00 -0.52 0.00 0.00 52.55 50.36 2gw2 s ASP 78 Cb 0.00 -2.52 0.49 0.00 -1.46 0.00 0.00 42.92 39.44 2gw2 s ASP 78 CO 0.00 -1.28 1.61 2.19 0.52 0.00 0.00 175.17 178.21 2gw2 h PHE 79 N 8.93 0.00 0.00 -5.34 -5.15 -1.89 -1.57 116.94 111.92 2gw2 h PHE 79 Ca 0.25 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 57.81 2gw2 h PHE 79 Cb 0.98 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.11 2gw2 h PHE 79 CO 1.27 0.00 -2.19 -1.13 -2.00 0.00 0.00 178.31 174.26 2gw2 n SER 80 N -2.68 0.03 0.00 -0.68 3.41 -1.26 -4.68 113.62 107.75 2gw2 n SER 80 Ca 0.04 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2gw2 n SER 80 Cb 0.49 1.41 0.00 0.00 -0.26 0.00 0.00 64.21 65.84 2gw2 n SER 80 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gw2 n GLU 81 N -2.54 2.12 -1.49 4.33 -0.58 -1.25 -4.95 120.64 116.28 2gw2 n GLU 81 Ca -0.20 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.44 2gw2 n GLU 81 Cb 0.89 -0.91 -0.04 0.00 -0.57 0.00 0.00 31.44 30.82 2gw2 n GLU 81 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gw2 n GLY 82 N 2.26 0.94 0.00 0.62 0.00 -0.59 -4.84 105.19 103.58 2gw2 n GLY 82 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2gw2 n GLY 82 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gw2 n ASN 83 N 0.23 0.00 0.00 1.61 0.23 -1.26 -4.74 115.26 111.33 2gw2 n ASN 83 Ca -0.11 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.94 2gw2 n ASN 83 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 2gw2 n ASN 83 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gw2 n GLY 84 N 0.00 3.26 0.21 4.83 0.00 -1.26 -4.95 105.19 107.28 2gw2 n GLY 84 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2gw2 n GLY 84 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gw2 h ARG 85 N 2.02 0.00 0.00 1.61 3.08 -1.95 -3.48 114.38 115.66 2gw2 h ARG 85 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gw2 h ARG 85 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2gw2 h ARG 85 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2gw2 n GLY 86 N 0.69 6.18 0.00 0.04 0.00 -1.26 -5.00 105.19 105.84 2gw2 n GLY 86 Ca 0.03 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2gw2 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gw2 n GLY 87 N 5.00 0.31 3.58 -0.02 0.00 -1.26 -4.83 105.19 107.98 2gw2 n GLY 87 Ca 0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 2gw2 n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gw2 s GLU 88 N -3.21 0.69 0.74 1.61 2.12 -1.26 -4.73 118.70 114.66 2gw2 s GLU 88 Ca 0.00 0.33 -0.12 0.00 0.36 0.00 0.00 54.97 55.54 2gw2 s GLU 88 Cb 0.00 0.33 0.04 0.00 0.26 0.00 0.00 34.13 34.75 2gw2 s GLU 88 CO 0.00 -0.18 1.12 -1.54 -0.54 0.00 0.00 175.26 174.12 2gw2 s SER 89 N -0.73 5.14 0.07 -1.70 1.04 -0.19 -3.41 113.70 113.93 2gw2 s SER 89 Ca -0.03 1.01 0.13 0.00 0.48 0.00 0.00 55.95 57.55 2gw2 s SER 89 Cb -0.02 -1.71 0.59 0.00 0.10 0.00 0.00 66.02 64.98 2gw2 s SER 89 CO 0.02 -1.52 1.42 2.30 0.98 0.00 0.00 173.24 176.43 2gw2 n ILE 90 N -3.11 1.21 1.20 -1.02 -5.35 -1.26 -2.93 119.36 108.09 2gw2 n ILE 90 Ca 0.07 0.35 0.13 0.00 -0.27 0.00 0.00 62.75 63.03 2gw2 n ILE 90 Cb 0.58 -1.21 0.31 0.00 -1.74 0.00 0.00 39.64 37.59 2gw2 n ILE 90 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2gw2 n TYR 91 N -1.70 0.04 -0.47 4.28 4.01 -1.26 -5.02 117.16 117.05 2gw2 n TYR 91 Ca 0.02 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2gw2 n TYR 91 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2gw2 n TYR 91 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gw2 n GLY 92 N 1.27 -2.52 7.00 2.72 0.00 -1.15 -5.01 105.19 107.50 2gw2 n GLY 92 Ca 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2gw2 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gw2 n GLY 93 N 0.62 2.27 3.93 -0.02 0.00 -1.26 -4.83 105.19 105.91 2gw2 n GLY 93 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 2gw2 n GLY 93 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gw2 s PHE 94 N 0.00 3.06 0.35 1.61 0.08 -1.26 -1.02 117.98 120.79 2gw2 s PHE 94 Ca 0.00 -0.23 0.04 0.00 0.12 0.00 0.00 56.93 56.86 2gw2 s PHE 94 Cb 0.00 -1.88 -0.06 0.00 -0.57 0.00 0.00 43.02 40.51 2gw2 s PHE 94 CO 0.00 0.11 0.06 -0.59 -0.10 0.00 0.00 175.22 174.69 2gw2 s PHE 95 N -2.21 2.01 0.42 0.36 -0.12 0.57 -4.88 117.98 114.14 2gw2 s PHE 95 Ca 0.42 -0.95 -0.23 0.00 -0.05 0.00 0.00 56.93 56.12 2gw2 s PHE 95 Cb -0.08 -1.34 -0.09 0.00 -0.63 0.00 0.00 43.02 40.88 2gw2 s PHE 95 CO 0.29 0.04 1.08 -1.21 -0.05 0.00 0.00 175.22 175.37 2gw2 s GLU 96 N -3.86 4.03 -0.02 1.99 8.01 -1.26 -2.30 118.70 125.29 2gw2 s GLU 96 Ca 0.35 1.57 -0.32 0.00 0.01 0.00 0.00 54.97 56.58 2gw2 s GLU 96 Cb 0.08 -2.48 -0.10 0.00 -4.31 0.00 0.00 34.13 27.32 2gw2 s GLU 96 CO 0.15 -0.27 1.94 -0.25 0.01 0.00 0.00 175.26 176.84 2gw2 n ASP 97 N -0.24 3.86 -0.07 -0.19 8.00 -1.26 -4.89 116.55 121.75 2gw2 n ASP 97 Ca 0.06 0.93 -0.11 0.00 0.71 0.00 0.00 54.79 56.38 2gw2 n ASP 97 Cb 0.49 -1.46 -0.15 0.00 -0.02 0.00 0.00 41.12 39.99 2gw2 n ASP 97 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2gw2 n GLU 98 N 7.17 0.67 -3.67 -1.24 2.13 -1.26 -5.00 120.64 119.45 2gw2 n GLU 98 Ca 0.21 0.11 -0.10 0.00 0.66 0.00 0.00 57.16 58.04 2gw2 n GLU 98 Cb 0.36 -1.61 -0.08 0.00 0.27 0.00 0.00 31.44 30.37 2gw2 n GLU 98 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2gw2 s SER 99 N -5.85 -0.72 -0.18 4.31 0.15 -1.26 -5.01 113.70 105.14 2gw2 s SER 99 Ca -0.11 1.24 0.16 0.00 0.70 0.00 0.00 55.95 57.93 2gw2 s SER 99 Cb 0.07 1.16 0.59 0.00 -1.71 0.00 0.00 66.02 66.13 2gw2 s SER 99 CO 0.80 -0.22 1.49 0.49 1.20 0.00 0.00 173.24 177.01 2gw2 n PHE 100 N 3.75 1.19 -0.08 3.44 3.72 -1.26 -4.44 117.46 123.78 2gw2 n PHE 100 Ca -0.19 -0.82 -0.05 0.00 -0.05 0.00 0.00 57.45 56.35 2gw2 n PHE 100 Cb 0.57 -0.34 0.14 0.00 -0.94 0.00 0.00 39.48 38.91 2gw2 n PHE 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gw2 h ALA 101 N 2.38 1.03 -2.80 4.37 0.00 -1.95 -3.42 119.26 118.87 2gw2 h ALA 101 Ca 0.00 -0.31 -0.59 0.00 0.00 0.00 0.00 54.91 54.01 2gw2 h ALA 101 Cb 1.53 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 2gw2 h ALA 101 CO 0.27 0.59 -0.09 0.08 0.00 0.00 0.00 179.25 180.10 2gw2 s VAL 102 N -4.80 5.14 0.27 0.00 1.01 -1.26 -5.05 120.40 115.72 2gw2 s VAL 102 Ca -0.09 0.94 -0.13 0.00 0.00 0.00 0.00 61.98 62.70 2gw2 s VAL 102 Cb 0.14 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 2gw2 s VAL 102 CO 0.82 0.24 0.66 -0.54 0.00 0.00 0.00 175.10 176.28 2gw2 s LYS 103 N 1.19 3.94 -1.59 2.72 1.02 -1.26 -4.51 119.74 121.24 2gw2 s LYS 103 Ca 0.25 0.53 -0.11 0.00 0.02 0.00 0.00 55.97 56.66 2gw2 s LYS 103 Cb -0.15 -2.56 -0.07 0.00 -0.52 0.00 0.00 37.83 34.53 2gw2 s LYS 103 CO 0.10 0.24 2.84 0.72 -0.92 0.00 0.00 175.35 178.33 2gw2 n HIS 104 N -0.17 2.60 0.69 3.18 8.25 -1.26 -4.68 115.22 123.84 2gw2 n HIS 104 Ca 0.02 -3.07 0.09 0.00 -0.26 0.00 0.00 57.72 54.50 2gw2 n HIS 104 Cb 0.53 -2.50 0.09 0.00 1.12 0.00 0.00 29.99 29.22 2gw2 n HIS 104 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2gw2 n ASN 105 N 4.02 2.60 -3.99 0.41 0.23 -1.26 -0.95 115.26 116.31 2gw2 n ASN 105 Ca 0.74 -1.78 -0.10 0.00 -0.53 0.00 0.00 54.58 52.91 2gw2 n ASN 105 Cb 0.26 -0.03 -0.07 0.00 -2.08 0.00 0.00 39.78 37.86 2gw2 n ASN 105 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gw2 s ALA 106 N -1.49 0.13 0.80 -2.53 0.00 -1.26 -4.49 121.76 112.91 2gw2 s ALA 106 Ca 0.23 -0.98 -0.12 0.00 0.00 0.00 0.00 51.96 51.09 2gw2 s ALA 106 Cb 0.16 0.88 0.08 0.00 0.00 0.00 0.00 23.12 24.23 2gw2 s ALA 106 CO 0.23 -0.63 1.14 0.00 0.00 0.00 0.00 175.76 176.49 2gw2 s ALA 107 N -3.98 1.99 -0.20 0.00 0.00 -1.24 -4.19 121.76 114.14 2gw2 s ALA 107 Ca 0.19 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2gw2 s ALA 107 Cb 0.04 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2gw2 s ALA 107 CO 0.01 -2.07 0.00 1.19 0.00 0.00 0.00 175.76 174.89 2gw2 n PHE 108 N -3.46 0.00 -2.98 0.00 3.72 0.39 -4.95 117.46 110.18 2gw2 n PHE 108 Ca 0.11 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.11 2gw2 n PHE 108 Cb 0.52 -0.69 -0.05 0.00 -0.94 0.00 0.00 39.48 38.32 2gw2 n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2gw2 s LEU 109 N -0.43 4.46 -0.25 4.37 1.43 -1.26 -0.53 118.68 126.47 2gw2 s LEU 109 Ca 0.00 1.46 -0.16 0.00 -1.03 0.00 0.00 54.13 54.40 2gw2 s LEU 109 Cb 0.00 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 2gw2 s LEU 109 CO 0.00 0.02 0.41 -0.22 0.23 0.00 0.00 176.35 176.79 2gw2 s LEU 110 N -0.10 4.07 0.05 1.79 2.96 -0.09 -1.00 118.68 126.35 2gw2 s LEU 110 Ca 0.38 0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 54.67 2gw2 s LEU 110 Cb -0.21 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2gw2 s LEU 110 CO 0.23 -0.18 0.03 -0.55 -1.32 0.00 0.00 176.35 174.56 2gw2 s SER 111 N 1.45 0.34 -0.13 3.68 0.15 -0.19 -1.18 113.70 117.82 2gw2 s SER 111 Ca 0.17 -0.79 -0.25 0.00 0.70 0.00 0.00 55.95 55.78 2gw2 s SER 111 Cb -0.15 0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.35 2gw2 s SER 111 CO 0.09 -0.56 0.82 -0.04 1.20 0.00 0.00 173.24 174.75 2gw2 s MET 112 N -3.32 4.35 0.52 5.44 -1.94 -0.80 -0.18 119.30 123.38 2gw2 s MET 112 Ca 0.01 1.02 -0.19 0.00 -1.71 0.00 0.00 55.69 54.83 2gw2 s MET 112 Cb 0.03 -3.54 -0.07 0.00 2.01 0.00 0.00 34.83 33.27 2gw2 s MET 112 CO -0.08 -0.23 1.05 0.00 -0.01 0.00 0.00 175.02 175.75 2gw2 s ALA 113 N 1.78 2.83 0.35 3.03 0.00 -0.82 -4.27 121.76 124.66 2gw2 s ALA 113 Ca 0.39 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 52.82 2gw2 s ALA 113 Cb -0.17 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.73 2gw2 s ALA 113 CO 0.15 -0.48 0.57 0.27 0.00 0.00 0.00 175.76 176.27 2gw2 n ASN 114 N -1.33 -1.64 -1.98 0.00 0.23 -1.26 -4.58 115.26 104.69 2gw2 n ASN 114 Ca 0.09 -2.68 -0.24 0.00 -0.53 0.00 0.00 54.58 51.22 2gw2 n ASN 114 Cb 0.53 2.89 0.06 0.00 -2.08 0.00 0.00 39.78 41.17 2gw2 n ASN 114 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gw2 n ARG 115 N -0.53 3.15 0.00 -3.83 1.74 -1.26 -5.07 116.66 110.87 2gw2 n ARG 115 Ca -0.03 -3.83 0.00 0.00 -0.77 0.00 0.00 57.85 53.22 2gw2 n ARG 115 Cb 0.56 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2gw2 n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gw2 n GLY 116 N -0.82 -1.02 3.65 -0.13 0.00 -1.26 -4.94 105.19 100.67 2gw2 n GLY 116 Ca 0.47 -2.14 -0.48 0.00 0.00 0.00 0.00 46.02 43.87 2gw2 n GLY 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gw2 n LYS 117 N 0.00 1.88 -3.69 1.61 4.81 -1.26 -3.23 118.16 118.27 2gw2 n LYS 117 Ca 0.00 0.68 -0.25 0.00 -0.87 0.00 0.00 58.31 57.87 2gw2 n LYS 117 Cb 0.00 -2.42 0.06 0.00 0.02 0.00 0.00 35.03 32.69 2gw2 n LYS 117 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2gw2 n ASP 118 N 3.49 -4.94 -1.69 3.14 8.00 -1.26 -4.92 116.55 118.38 2gw2 n ASP 118 Ca 0.18 -0.65 -0.12 0.00 0.71 0.00 0.00 54.79 54.91 2gw2 n ASP 118 Cb 0.26 -4.59 0.07 0.00 -0.02 0.00 0.00 41.12 36.85 2gw2 n ASP 118 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2gw2 n THR 119 N -4.75 2.21 -2.12 -3.53 -2.24 -1.20 -4.48 114.28 98.17 2gw2 n THR 119 Ca -0.04 -3.69 -0.42 0.00 -2.27 0.00 0.00 64.05 57.63 2gw2 n THR 119 Cb 0.57 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 2gw2 n THR 119 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2gw2 s ASN 120 N -3.45 6.76 0.00 3.42 0.01 -0.97 -4.16 114.94 116.54 2gw2 s ASN 120 Ca 0.44 2.18 0.00 0.00 -0.71 0.00 0.00 52.86 54.78 2gw2 s ASN 120 Cb 0.39 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.50 2gw2 s ASN 120 CO -0.01 -0.82 0.00 0.61 -1.51 0.00 0.00 177.10 175.37 2gw2 n GLY 121 N 3.86 1.52 0.00 0.66 0.00 -1.26 -0.31 105.19 109.66 2gw2 n GLY 121 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 2gw2 n GLY 121 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gw2 n SER 122 N 0.00 0.55 -4.76 1.61 3.41 -1.22 -3.38 113.62 109.83 2gw2 n SER 122 Ca 0.00 -0.61 -0.40 0.00 -0.26 0.00 0.00 58.87 57.60 2gw2 n SER 122 Cb 0.00 1.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.92 2gw2 n SER 122 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2gw2 s GLN 123 N -1.71 4.72 0.09 4.33 -0.21 -1.26 -4.61 119.66 121.01 2gw2 s GLN 123 Ca 0.02 1.35 0.01 0.00 0.02 0.00 0.00 55.36 56.76 2gw2 s GLN 123 Cb 0.05 -3.29 -0.04 0.00 1.00 0.00 0.00 33.01 30.73 2gw2 s GLN 123 CO 0.28 0.49 -0.04 -0.59 -2.12 0.00 0.00 175.29 173.31 2gw2 s PHE 124 N -0.97 0.79 0.04 0.91 -0.12 -0.36 -1.95 117.98 116.33 2gw2 s PHE 124 Ca 0.40 -0.99 0.01 0.00 -0.05 0.00 0.00 56.93 56.30 2gw2 s PHE 124 Cb -0.24 -0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 41.64 2gw2 s PHE 124 CO 0.29 -0.25 -0.05 -0.59 -0.05 0.00 0.00 175.22 174.57 2gw2 s PHE 125 N -3.74 0.51 -0.29 3.49 -0.12 0.75 -1.40 117.98 117.18 2gw2 s PHE 125 Ca 0.12 -0.59 -0.04 0.00 -0.05 0.00 0.00 56.93 56.36 2gw2 s PHE 125 Cb 0.06 -0.33 0.03 0.00 -0.63 0.00 0.00 43.02 42.15 2gw2 s PHE 125 CO -0.05 -0.15 0.03 0.42 -0.05 0.00 0.00 175.22 175.41 2gw2 s ILE 126 N -1.79 3.47 0.60 -4.49 1.01 0.19 -1.02 121.20 119.17 2gw2 s ILE 126 Ca -0.09 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.38 2gw2 s ILE 126 Cb -0.07 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2gw2 s ILE 126 CO -0.01 0.03 1.23 0.35 0.00 0.00 0.00 174.94 176.54 2gw2 n THR 127 N 4.76 4.25 0.01 2.92 -2.24 -0.17 -1.58 114.28 122.22 2gw2 n THR 127 Ca -0.14 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2gw2 n THR 127 Cb 0.46 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 2gw2 n THR 127 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gw2 n THR 128 N -1.55 0.00 -4.09 4.28 -2.24 0.43 -0.46 114.28 110.65 2gw2 n THR 128 Ca 0.13 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 2gw2 n THR 128 Cb 0.46 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 2gw2 n THR 128 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2gw2 s LYS 129 N -0.08 1.72 0.16 -0.78 -0.14 -1.24 -4.65 119.74 114.73 2gw2 s LYS 129 Ca 0.00 -1.64 -0.32 0.00 -1.36 0.00 0.00 55.97 52.66 2gw2 s LYS 129 Cb 0.00 0.42 -0.10 0.00 -1.68 0.00 0.00 37.83 36.47 2gw2 s LYS 129 CO 0.00 -0.70 1.61 -2.14 -0.76 0.00 0.00 175.35 173.37 2gw2 s PRO 130 N -3.44 4.19 -0.51 -1.68 0.02 -1.26 -3.63 135.00 128.68 2gw2 s PRO 130 Ca 0.30 2.41 0.07 0.00 0.02 0.00 0.00 61.00 63.81 2gw2 s PRO 130 Cb 0.01 -3.20 0.28 0.00 0.02 0.00 0.00 34.50 31.60 2gw2 s PRO 130 CO 0.17 -0.65 0.71 0.25 -0.33 0.00 0.00 177.00 177.15 2gw2 n THR 131 N 4.08 1.21 0.29 0.99 -2.24 -0.13 -4.94 114.28 113.54 2gw2 n THR 131 Ca 0.15 -4.84 0.18 0.00 -2.27 0.00 0.00 64.05 57.27 2gw2 n THR 131 Cb 0.38 -1.66 0.75 0.00 -2.10 0.00 0.00 70.33 67.70 2gw2 n THR 131 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2gw2 h PRO 132 N 3.73 0.00 0.00 -0.78 0.13 -1.89 -2.03 132.00 131.16 2gw2 h PRO 132 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2gw2 h PRO 132 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2gw2 h PRO 132 CO 0.67 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.05 2gw2 n HIS 133 N -3.09 0.65 1.13 1.56 1.44 -1.26 -1.87 115.22 113.78 2gw2 n HIS 133 Ca 0.00 0.27 0.14 0.00 -2.01 0.00 0.00 57.72 56.12 2gw2 n HIS 133 Cb 0.28 -0.94 0.54 0.00 0.12 0.00 0.00 29.99 29.99 2gw2 n HIS 133 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2gw2 n LEU 134 N -2.11 0.24 -4.75 2.39 4.77 -0.76 -4.82 117.00 111.95 2gw2 n LEU 134 Ca 0.02 0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.82 2gw2 n LEU 134 Cb 0.17 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2gw2 n LEU 134 CO 0.16 0.05 1.21 -1.81 -1.33 0.00 0.00 177.39 175.68 2gw2 s ASP 135 N -2.84 6.43 0.00 -1.43 1.01 -0.78 -1.91 116.67 117.14 2gw2 s ASP 135 Ca 0.18 2.90 0.00 0.00 0.71 0.00 0.00 52.55 56.34 2gw2 s ASP 135 Cb 0.19 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2gw2 s ASP 135 CO 0.55 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.67 2gw2 n GLY 136 N 2.11 2.53 0.04 0.21 0.00 -1.26 -4.77 105.19 104.05 2gw2 n GLY 136 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 2gw2 n GLY 136 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gw2 n HIS 137 N -2.00 0.00 -4.32 1.61 8.25 -0.80 -5.01 115.22 112.95 2gw2 n HIS 137 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 2gw2 n HIS 137 Cb 0.00 -0.38 -0.15 0.00 1.12 0.00 0.00 29.99 30.58 2gw2 n HIS 137 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2gw2 s HIS 138 N -2.29 0.76 -0.48 4.41 3.76 -0.85 -4.90 115.29 115.70 2gw2 s HIS 138 Ca -0.04 -0.16 -0.23 0.00 -0.15 0.00 0.00 55.06 54.48 2gw2 s HIS 138 Cb 0.03 -0.49 0.03 0.00 1.11 0.00 0.00 32.58 33.27 2gw2 s HIS 138 CO 0.36 -0.01 0.80 0.08 -0.85 0.00 0.00 174.74 175.11 2gw2 s VAL 139 N -0.25 4.62 -0.07 -0.90 1.01 -1.26 -4.76 120.40 118.79 2gw2 s VAL 139 Ca 0.03 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 2gw2 s VAL 139 Cb -0.04 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2gw2 s VAL 139 CO -0.00 -0.81 1.48 -0.69 0.00 0.00 0.00 175.10 175.08 2gw2 s VAL 140 N 3.35 3.80 0.00 2.92 1.01 -1.26 -1.90 120.40 128.32 2gw2 s VAL 140 Ca 0.28 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2gw2 s VAL 140 Cb -0.13 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2gw2 s VAL 140 CO 0.21 -0.07 0.26 2.22 0.00 0.00 0.00 175.10 177.72 2gw2 n PHE 141 N 6.53 0.00 -3.42 5.22 1.16 -0.32 -4.68 117.46 121.94 2gw2 n PHE 141 Ca 0.15 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.73 2gw2 n PHE 141 Cb 0.43 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.31 2gw2 n PHE 141 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2gw2 n GLY 142 N 0.10 1.32 3.59 4.97 0.00 -0.99 -0.33 105.19 113.85 2gw2 n GLY 142 Ca 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 2gw2 n GLY 142 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gw2 s GLN 143 N -2.00 0.79 0.08 1.61 0.74 -0.68 -0.92 119.66 119.28 2gw2 s GLN 143 Ca 0.01 0.95 -0.31 0.00 0.05 0.00 0.00 55.36 56.07 2gw2 s GLN 143 Cb -0.00 0.39 -0.08 0.00 1.10 0.00 0.00 33.01 34.41 2gw2 s GLN 143 CO 0.00 -0.10 1.64 0.08 -0.55 0.00 0.00 175.29 176.37 2gw2 s VAL 144 N 0.37 2.99 -0.12 1.34 1.01 0.31 -0.72 120.40 125.59 2gw2 s VAL 144 Ca -0.00 0.49 0.16 0.00 0.00 0.00 0.00 61.98 62.62 2gw2 s VAL 144 Cb -0.05 -3.31 -0.23 0.00 0.00 0.00 0.00 36.38 32.79 2gw2 s VAL 144 CO 0.01 0.00 0.17 2.30 0.00 0.00 0.00 175.10 177.58 2gw2 n ILE 145 N 4.64 0.76 -3.79 2.22 -5.35 0.10 -4.91 119.36 113.04 2gw2 n ILE 145 Ca 0.16 -0.61 -0.10 0.00 -0.27 0.00 0.00 62.75 61.93 2gw2 n ILE 145 Cb 0.40 -0.34 -0.07 0.00 -1.74 0.00 0.00 39.64 37.89 2gw2 n ILE 145 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2gw2 s SER 146 N -4.71 -0.00 0.00 7.28 1.04 -1.15 -4.93 113.70 111.23 2gw2 s SER 146 Ca -0.08 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2gw2 s SER 146 Cb 0.07 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2gw2 s SER 146 CO 0.70 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2gw2 n GLY 147 N -0.01 0.93 0.31 7.32 0.00 -1.25 -0.87 105.19 111.62 2gw2 n GLY 147 Ca -0.16 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.38 2gw2 n GLY 147 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gw2 h GLN 148 N 0.00 0.86 -0.19 1.61 7.50 -1.92 -1.90 115.11 121.08 2gw2 h GLN 148 Ca 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 59.09 2gw2 h GLN 148 Cb 0.22 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 2gw2 h GLN 148 CO 0.00 0.57 0.06 1.05 -1.50 0.00 0.00 178.83 179.01 2gw2 h GLU 149 N 0.89 0.26 -0.34 1.46 9.09 -1.97 -1.19 114.58 122.77 2gw2 h GLU 149 Ca 0.36 -0.03 -0.07 0.00 0.05 0.00 0.00 59.36 59.67 2gw2 h GLU 149 Cb 0.20 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.24 2gw2 h GLU 149 CO -0.18 0.23 -0.07 0.28 0.05 0.00 0.00 179.01 179.32 2gw2 h VAL 150 N 0.26 1.28 -0.37 -1.06 2.07 -1.67 -1.05 116.25 115.71 2gw2 h VAL 150 Ca 0.07 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.53 2gw2 h VAL 150 Cb 0.09 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2gw2 h VAL 150 CO -0.00 0.37 0.05 0.58 0.02 0.00 0.00 177.57 178.58 2gw2 h VAL 151 N 0.44 0.78 -0.94 2.57 2.07 -1.01 -1.23 116.25 118.93 2gw2 h VAL 151 Ca 0.09 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2gw2 h VAL 151 Cb 0.57 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2gw2 h VAL 151 CO 0.03 0.03 0.60 0.03 0.02 0.00 0.00 177.57 178.28 2gw2 h ARG 152 N 0.16 1.08 -0.91 1.57 2.47 -1.11 0.71 114.38 118.35 2gw2 h ARG 152 Ca 0.18 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 2gw2 h ARG 152 Cb 0.22 -0.24 -0.04 0.00 -1.65 0.00 0.00 29.97 28.26 2gw2 h ARG 152 CO -0.26 0.72 0.50 1.49 0.56 0.00 0.00 179.97 182.98 2gw2 h GLU 153 N 1.11 1.26 -0.06 0.04 4.81 -0.53 -1.51 114.58 119.71 2gw2 h GLU 153 Ca 0.39 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 2gw2 h GLU 153 Cb 0.11 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2gw2 h GLU 153 CO -0.16 0.92 -0.02 0.82 -0.73 0.00 0.00 179.01 179.84 2gw2 h ILE 154 N 1.27 1.32 -0.87 2.32 2.04 -0.46 -3.08 117.51 120.05 2gw2 h ILE 154 Ca 0.32 -1.01 0.23 0.00 1.00 0.00 0.00 64.86 65.40 2gw2 h ILE 154 Cb 0.02 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 2gw2 h ILE 154 CO -0.05 0.28 0.60 -0.08 0.00 0.00 0.00 178.15 178.90 2gw2 h GLU 155 N -0.26 0.15 -0.27 2.37 4.81 -0.58 -1.48 114.58 119.31 2gw2 h GLU 155 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gw2 h GLU 155 Cb 0.45 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2gw2 h GLU 155 CO 0.01 0.10 0.00 0.09 -0.73 0.00 0.00 179.01 178.47 2gw2 n ASN 156 N -4.37 1.80 -4.76 1.04 3.02 -0.60 -4.15 115.26 107.24 2gw2 n ASN 156 Ca 0.18 -1.87 -0.41 0.00 -0.03 0.00 0.00 54.58 52.45 2gw2 n ASN 156 Cb 0.84 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.80 2gw2 n ASN 156 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2gw2 s GLN 157 N -1.64 4.40 0.22 3.52 -1.52 -0.56 -4.98 119.66 119.10 2gw2 s GLN 157 Ca 0.28 2.14 -0.30 0.00 -1.95 0.00 0.00 55.36 55.52 2gw2 s GLN 157 Cb 0.15 -3.10 -0.09 0.00 -0.22 0.00 0.00 33.01 29.74 2gw2 s GLN 157 CO 0.21 -0.14 1.38 0.21 -0.25 0.00 0.00 175.29 176.70 2gw2 s LYS 158 N -1.51 4.32 0.35 2.91 2.20 -1.26 -4.96 119.74 121.79 2gw2 s LYS 158 Ca 0.49 2.18 0.09 0.00 -0.36 0.00 0.00 55.97 58.38 2gw2 s LYS 158 Cb -0.38 -3.15 -0.06 0.00 -1.51 0.00 0.00 37.83 32.73 2gw2 s LYS 158 CO 0.49 -0.35 -0.01 0.95 -0.36 0.00 0.00 175.35 176.08 2gw2 s THR 159 N 0.12 2.50 0.00 3.43 -4.23 -1.26 -1.15 115.64 115.05 2gw2 s THR 159 Ca 0.59 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2gw2 s THR 159 Cb -0.39 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2gw2 s THR 159 CO 0.40 -0.18 0.00 -0.90 -0.54 0.00 0.00 174.62 173.40 2gw2 n ASP 160 N -0.93 0.00 0.24 3.99 5.68 0.00 -4.82 116.55 120.72 2gw2 n ASP 160 Ca -0.04 -0.68 0.13 0.00 -0.50 0.00 0.00 54.79 53.69 2gw2 n ASP 160 Cb 0.63 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.15 2gw2 n ASP 160 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gw2 h ALA 161 N -0.87 1.02 -0.53 2.12 0.00 -2.02 -1.55 119.26 117.43 2gw2 h ALA 161 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gw2 h ALA 161 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gw2 h ALA 161 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.42 2gw2 n ALA 162 N -2.17 2.80 -1.72 0.00 0.00 -1.26 -4.93 120.51 113.22 2gw2 n ALA 162 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 53.44 52.15 2gw2 n ALA 162 Cb 0.38 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 2gw2 n ALA 162 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gw2 n SER 163 N 0.95 -4.35 -4.69 0.00 7.64 -0.58 -4.90 113.62 107.69 2gw2 n SER 163 Ca 0.20 0.19 -0.38 0.00 1.01 0.00 0.00 58.87 59.88 2gw2 n SER 163 Cb 0.65 -3.21 -0.07 0.00 -1.01 0.00 0.00 64.21 60.58 2gw2 n SER 163 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2gw2 s LYS 164 N -3.71 4.24 0.30 1.43 2.20 -1.25 -0.74 119.74 122.21 2gw2 s LYS 164 Ca 0.00 0.37 -0.29 0.00 -0.36 0.00 0.00 55.97 55.68 2gw2 s LYS 164 Cb 0.00 -3.51 -0.12 0.00 -1.51 0.00 0.00 37.83 32.69 2gw2 s LYS 164 CO 0.00 -0.00 1.39 -2.30 -0.36 0.00 0.00 175.35 174.07 2gw2 n PRO 165 N 4.28 2.22 -0.13 4.03 -0.02 -1.26 -0.82 135.00 143.30 2gw2 n PRO 165 Ca -0.07 0.78 -0.02 0.00 -2.02 0.00 0.00 63.50 62.18 2gw2 n PRO 165 Cb 0.51 -2.43 0.22 0.00 -0.02 0.00 0.00 33.50 31.78 2gw2 n PRO 165 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2gw2 h PHE 166 N 3.45 0.83 -3.29 6.00 0.04 -1.45 -3.41 116.94 119.11 2gw2 h PHE 166 Ca -0.46 -0.06 -0.57 0.00 2.80 0.00 0.00 57.97 59.68 2gw2 h PHE 166 Cb 1.27 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 39.12 2gw2 h PHE 166 CO 0.54 0.67 -0.02 0.00 -0.60 0.00 0.00 178.31 178.90 2gw2 s ALA 167 N -5.30 3.51 0.00 2.45 0.00 -1.26 -5.02 121.76 116.14 2gw2 s ALA 167 Ca -0.10 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.59 2gw2 s ALA 167 Cb 0.16 -2.72 -0.07 0.00 0.00 0.00 0.00 23.12 20.49 2gw2 s ALA 167 CO 0.79 0.22 1.76 -2.00 0.00 0.00 0.00 175.76 176.53 2gw2 s GLU 168 N -0.39 4.17 -0.44 0.00 2.12 -1.26 -4.76 118.70 118.14 2gw2 s GLU 168 Ca 0.30 2.37 -0.07 0.00 0.36 0.00 0.00 54.97 57.93 2gw2 s GLU 168 Cb -0.18 -3.96 0.10 0.00 0.26 0.00 0.00 34.13 30.34 2gw2 s GLU 168 CO 0.18 -0.86 0.28 0.08 -0.54 0.00 0.00 175.26 174.39 2gw2 s VAL 169 N 3.89 3.96 -0.03 3.70 1.01 -1.26 0.17 120.40 131.84 2gw2 s VAL 169 Ca 0.79 -1.73 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2gw2 s VAL 169 Cb -0.38 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2gw2 s VAL 169 CO 0.34 -0.66 -0.21 -0.60 0.00 0.00 0.00 175.10 173.97 2gw2 s ARG 170 N 1.32 1.92 -0.60 2.72 3.52 -0.33 -1.08 118.95 126.44 2gw2 s ARG 170 Ca 0.05 -0.76 -0.28 0.00 -0.13 0.00 0.00 55.73 54.61 2gw2 s ARG 170 Cb -0.24 -1.75 0.02 0.00 -1.56 0.00 0.00 34.95 31.42 2gw2 s ARG 170 CO -0.01 0.39 1.31 0.42 -0.81 0.00 0.00 175.30 176.61 2gw2 s ILE 171 N -0.30 3.86 0.05 4.11 1.01 0.53 -1.15 121.20 129.30 2gw2 s ILE 171 Ca 0.03 0.72 -0.05 0.00 0.00 0.00 0.00 60.65 61.35 2gw2 s ILE 171 Cb -0.10 -4.62 -0.29 0.00 0.01 0.00 0.00 42.46 37.46 2gw2 s ILE 171 CO 0.01 -1.34 1.05 -0.07 0.00 0.00 0.00 174.94 174.59 2gw2 h LEU 172 N 12.66 0.45 -8.01 2.97 3.38 -1.22 0.66 115.31 126.20 2gw2 h LEU 172 Ca -0.26 -0.52 -0.12 0.00 0.09 0.00 0.00 57.88 57.07 2gw2 h LEU 172 Cb 1.07 -0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.51 2gw2 h LEU 172 CO 1.20 1.41 -0.57 -0.44 0.09 0.00 0.00 178.44 180.13 2gw2 s SER 173 N -7.14 0.29 0.20 -0.43 0.01 -1.20 -4.56 113.70 100.86 2gw2 s SER 173 Ca -0.06 -0.72 -0.20 0.00 1.31 0.00 0.00 55.95 56.28 2gw2 s SER 173 Cb 0.07 0.23 0.04 0.00 0.21 0.00 0.00 66.02 66.56 2gw2 s SER 173 CO 0.88 -0.57 0.58 0.00 0.41 0.00 0.00 173.24 174.54 2gw2 n GLY 175 N -0.37 -0.55 3.43 0.00 0.00 -0.94 -4.75 105.19 102.01 2gw2 n GLY 175 Ca -0.11 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 2gw2 n GLY 175 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gw2 s GLU 176 N -1.07 2.80 -0.57 1.61 2.12 -1.26 -0.57 118.70 121.76 2gw2 s GLU 176 Ca 0.00 -0.70 -0.26 0.00 0.36 0.00 0.00 54.97 54.37 2gw2 s GLU 176 Cb 0.00 -2.45 0.04 0.00 0.26 0.00 0.00 34.13 31.97 2gw2 s GLU 176 CO 0.00 0.48 1.07 -0.51 -0.54 0.00 0.00 175.26 175.76 2gw2 s LEU 177 N -0.35 3.77 -0.29 2.70 1.43 0.10 -4.96 118.68 121.08 2gw2 s LEU 177 Ca 0.03 -0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 52.76 2gw2 s LEU 177 Cb -0.13 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 43.10 2gw2 s LEU 177 CO 0.02 -1.36 0.90 -0.63 0.23 0.00 0.00 176.35 175.52 2gw2 s ILE 178 N 4.46 4.71 -2.00 -0.59 1.01 -1.26 -4.44 121.20 123.09 2gw2 s ILE 178 Ca 0.37 1.48 0.21 0.00 0.00 0.00 0.00 60.65 62.71 2gw2 s ILE 178 Cb -0.10 -4.23 0.59 0.00 0.01 0.00 0.00 42.46 38.73 2gw2 s ILE 178 CO 0.22 -0.28 1.63 -0.81 0.00 0.00 0.00 174.94 175.71