#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gwn s ASN -1 N 0.00 7.38 -0.38 6.43 2.47 -1.26 -5.03 114.94 124.55 2gwn s ASN -1 Ca 0.00 1.64 0.09 0.00 0.42 0.00 0.00 52.86 55.01 2gwn s ASN -1 Cb 0.00 -2.51 0.44 0.00 -1.45 0.00 0.00 41.25 37.73 2gwn s ASN -1 CO 0.00 0.16 1.09 0.00 -3.72 0.00 0.00 177.10 174.62 2gwn n ALA 0 N 1.88 4.56 -4.06 1.71 0.00 -1.26 -3.95 120.51 119.39 2gwn n ALA 0 Ca -0.04 -3.90 -0.33 0.00 0.00 0.00 0.00 53.44 49.17 2gwn n ALA 0 Cb 0.49 -0.62 -0.16 0.00 0.00 0.00 0.00 19.45 19.17 2gwn n ALA 0 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2gwn s LYS 2 N -3.47 2.90 -0.14 0.00 1.02 -1.26 -4.42 119.74 114.37 2gwn s LYS 2 Ca 0.43 -0.90 0.02 0.00 0.02 0.00 0.00 55.97 55.54 2gwn s LYS 2 Cb 0.41 -2.66 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2gwn s LYS 2 CO -0.10 -0.27 -0.21 0.42 -0.92 0.00 0.00 175.35 174.28 2gwn s ILE 3 N 1.28 2.20 -0.27 2.17 1.01 -0.05 -0.55 121.20 126.99 2gwn s ILE 3 Ca 0.03 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 2gwn s ILE 3 Cb -0.14 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2gwn s ILE 3 CO -0.11 0.54 0.14 -0.22 0.00 0.00 0.00 174.94 175.30 2gwn s LEU 4 N 0.75 3.80 -0.56 2.97 2.96 -0.05 -0.48 118.68 128.07 2gwn s LEU 4 Ca -0.08 -0.08 -0.21 0.00 -0.22 0.00 0.00 54.13 53.53 2gwn s LEU 4 Cb -0.16 -2.04 0.06 0.00 0.50 0.00 0.00 46.19 44.55 2gwn s LEU 4 CO -0.00 -0.04 0.79 -0.76 -1.32 0.00 0.00 176.35 175.02 2gwn s LEU 5 N 1.70 4.67 -0.23 -0.68 1.43 0.35 -0.54 118.68 125.37 2gwn s LEU 5 Ca 0.07 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.22 2gwn s LEU 5 Cb -0.16 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 2gwn s LEU 5 CO 0.08 -1.12 0.18 -0.60 0.23 0.00 0.00 176.35 175.12 2gwn s ARG 6 N 3.29 4.09 -1.32 1.70 3.52 -0.14 -1.34 118.95 128.75 2gwn s ARG 6 Ca 0.20 -0.22 -0.05 0.00 -0.13 0.00 0.00 55.73 55.54 2gwn s ARG 6 Cb -0.18 -3.53 0.02 0.00 -1.56 0.00 0.00 34.95 29.70 2gwn s ARG 6 CO 0.13 0.08 0.99 0.09 -0.81 0.00 0.00 175.30 175.78 2gwn n ASN 7 N 4.22 -3.54 -4.65 -2.12 3.02 -1.21 -0.39 115.26 110.60 2gwn n ASN 7 Ca -0.14 -0.66 -0.29 0.00 -0.03 0.00 0.00 54.58 53.45 2gwn n ASN 7 Cb 0.52 -4.69 0.13 0.00 -0.61 0.00 0.00 39.78 35.13 2gwn n ASN 7 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gwn s ALA 8 N -3.40 2.13 -0.48 5.41 0.00 0.43 -2.96 121.76 122.89 2gwn s ALA 8 Ca 0.27 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 51.35 2gwn s ALA 8 Cb -0.13 -2.95 0.08 0.00 0.00 0.00 0.00 23.12 20.13 2gwn s ALA 8 CO 0.76 -2.16 0.41 -1.17 0.00 0.00 0.00 175.76 173.61 2gwn s LEU 9 N -5.88 5.66 0.03 0.00 2.96 -0.21 -0.72 118.68 120.52 2gwn s LEU 9 Ca 0.65 -1.36 -0.21 0.00 -0.22 0.00 0.00 54.13 53.00 2gwn s LEU 9 Cb -0.11 -2.19 -0.06 0.00 0.50 0.00 0.00 46.19 44.33 2gwn s LEU 9 CO 0.52 -0.67 0.60 -0.63 -1.32 0.00 0.00 176.35 174.85 2gwn s ILE 10 N 1.66 4.83 -0.17 6.68 1.01 0.56 -0.88 121.20 134.90 2gwn s ILE 10 Ca 0.04 1.27 0.00 0.00 0.00 0.00 0.00 60.65 61.96 2gwn s ILE 10 Cb -0.25 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.29 2gwn s ILE 10 CO 0.06 0.46 -0.16 -0.89 0.00 0.00 0.00 174.94 174.41 2gwn s THR 11 N -0.49 2.47 -0.27 2.92 2.01 -0.61 -0.64 115.64 121.02 2gwn s THR 11 Ca 0.31 -0.82 -0.17 0.00 0.31 0.00 0.00 61.69 61.32 2gwn s THR 11 Cb -0.19 -2.05 0.08 0.00 0.01 0.00 0.00 72.50 70.35 2gwn s THR 11 CO 0.18 0.51 0.67 0.21 -0.69 0.00 0.00 174.62 175.51 2gwn s ASN 12 N 1.09 -0.87 -1.36 3.53 2.47 -0.22 -4.47 114.94 115.11 2gwn s ASN 12 Ca -0.00 1.45 -0.03 0.00 0.42 0.00 0.00 52.86 54.70 2gwn s ASN 12 Cb -0.14 1.36 0.02 0.00 -1.45 0.00 0.00 41.25 41.03 2gwn s ASN 12 CO -0.06 -0.24 0.74 -0.62 -3.72 0.00 0.00 177.10 173.21 2gwn n GLU 13 N 3.98 -4.93 -0.66 0.43 1.02 -1.26 -2.07 120.64 117.15 2gwn n GLU 13 Ca -0.19 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2gwn n GLU 13 Cb 0.58 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.80 2gwn n GLU 13 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gwn n GLY 14 N -1.63 0.87 3.29 0.62 0.00 -1.26 -5.02 105.19 102.07 2gwn n GLY 14 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2gwn n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gwn s LYS 15 N -0.32 1.82 -0.11 1.61 1.02 -0.88 -4.97 119.74 117.91 2gwn s LYS 15 Ca 0.00 -0.95 0.03 0.00 0.02 0.00 0.00 55.97 55.07 2gwn s LYS 15 Cb 0.00 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2gwn s LYS 15 CO 0.00 0.49 -0.22 0.99 -0.92 0.00 0.00 175.35 175.69 2gwn s THR 16 N -0.67 1.98 -0.13 2.17 2.01 -1.26 -1.05 115.64 118.68 2gwn s THR 16 Ca 0.10 -0.96 -0.25 0.00 0.31 0.00 0.00 61.69 60.89 2gwn s THR 16 Cb -0.09 -1.73 0.06 0.00 0.01 0.00 0.00 72.50 70.75 2gwn s THR 16 CO 0.00 0.54 0.61 0.72 -0.69 0.00 0.00 174.62 175.81 2gwn s PHE 17 N 0.49 -0.62 0.36 4.92 -0.12 0.18 -4.97 117.98 118.23 2gwn s PHE 17 Ca -0.15 1.30 -0.28 0.00 -0.05 0.00 0.00 56.93 57.74 2gwn s PHE 17 Cb -0.17 0.29 -0.11 0.00 -0.63 0.00 0.00 43.02 42.40 2gwn s PHE 17 CO 0.06 -0.45 1.51 -2.14 -0.05 0.00 0.00 175.22 174.15 2gwn s PRO 18 N -0.49 4.10 -0.01 1.99 0.02 -1.26 -0.32 135.00 139.03 2gwn s PRO 18 Ca -0.06 2.59 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 2gwn s PRO 18 Cb -0.03 -2.97 0.11 0.00 0.02 0.00 0.00 34.50 31.63 2gwn s PRO 18 CO 0.05 -0.57 1.29 0.20 -0.33 0.00 0.00 177.00 177.64 2gwn s GLY 19 N -0.01 -0.33 0.19 0.52 0.00 0.10 -0.97 107.32 106.82 2gwn s GLY 19 Ca 0.55 0.51 0.11 0.00 0.00 0.00 0.00 44.72 45.89 2gwn s GLY 19 CO 0.61 1.60 -0.23 -0.56 0.00 0.00 0.00 173.10 174.51 2gwn s SER 20 N -3.21 3.37 0.00 1.64 0.01 0.18 -0.43 113.70 115.26 2gwn s SER 20 Ca 0.18 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2gwn s SER 20 Cb 0.03 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2gwn s SER 20 CO -0.03 0.11 0.00 0.52 0.41 0.00 0.00 173.24 174.25 2gwn n VAL 21 N 0.25 0.00 -3.64 3.43 0.31 -0.45 -0.28 118.33 117.95 2gwn n VAL 21 Ca -0.12 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.17 2gwn n VAL 21 Cb 0.56 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.42 2gwn n VAL 21 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2gwn s ILE 23 N -0.28 0.00 -0.29 2.52 1.01 0.37 -0.49 121.20 124.03 2gwn s ILE 23 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2gwn s ILE 23 Cb 0.00 -1.00 0.08 0.00 0.01 0.00 0.00 42.46 41.55 2gwn s ILE 23 CO 0.00 0.00 0.01 -0.62 0.00 0.00 0.00 174.94 174.33 2gwn s ASP 24 N 1.19 4.32 1.87 3.58 -1.08 0.49 -0.87 116.67 126.17 2gwn s ASP 24 Ca -0.07 -1.67 0.00 0.00 -0.52 0.00 0.00 52.55 50.29 2gwn s ASP 24 Cb -0.04 -1.34 0.00 0.00 -1.46 0.00 0.00 42.92 40.08 2gwn s ASP 24 CO -0.14 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 175.84 2gwn n GLY 25 N 4.51 3.48 0.04 2.66 0.00 -1.26 -2.22 105.19 112.40 2gwn n GLY 25 Ca -0.04 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.02 2gwn n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gwn n ALA 26 N 11.97 2.66 -2.50 4.61 0.00 -1.25 -4.36 120.51 131.64 2gwn n ALA 26 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 2gwn n ALA 26 Cb 0.00 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 2gwn n ALA 26 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gwn s PHE 27 N -2.68 2.42 -0.07 0.00 0.08 -0.94 -0.66 117.98 116.13 2gwn s PHE 27 Ca 0.24 -0.30 -0.30 0.00 0.12 0.00 0.00 56.93 56.69 2gwn s PHE 27 Cb 0.20 -1.13 -0.03 0.00 -0.57 0.00 0.00 43.02 41.49 2gwn s PHE 27 CO 0.51 0.59 1.16 0.42 -0.10 0.00 0.00 175.22 177.80 2gwn s ILE 28 N -2.04 4.37 -0.16 0.64 1.01 0.27 -0.38 121.20 124.91 2gwn s ILE 28 Ca 0.26 1.68 0.10 0.00 0.00 0.00 0.00 60.65 62.70 2gwn s ILE 28 Cb -0.07 -4.08 -0.17 0.00 0.01 0.00 0.00 42.46 38.15 2gwn s ILE 28 CO 0.14 -0.01 -0.01 -1.54 0.00 0.00 0.00 174.94 173.53 2gwn n SER 29 N 5.20 1.56 -3.70 3.58 3.41 -1.26 -0.43 113.62 121.97 2gwn n SER 29 Ca 0.11 -0.03 -0.14 0.00 -0.26 0.00 0.00 58.87 58.55 2gwn n SER 29 Cb 0.47 0.56 -0.09 0.00 -0.26 0.00 0.00 64.21 64.89 2gwn n SER 29 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2gwn s ARG 30 N -2.38 0.67 -0.15 4.33 3.52 -1.26 -4.75 118.95 118.93 2gwn s ARG 30 Ca -0.13 0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 2gwn s ARG 30 Cb 0.05 0.31 -0.00 0.00 -1.56 0.00 0.00 34.95 33.75 2gwn s ARG 30 CO 0.58 -0.15 -0.15 0.42 -0.81 0.00 0.00 175.30 175.19 2gwn s ILE 31 N -0.51 2.67 -0.32 4.11 1.09 -1.26 -4.41 121.20 122.56 2gwn s ILE 31 Ca -0.06 -0.77 0.01 0.00 -1.10 0.00 0.00 60.65 58.73 2gwn s ILE 31 Cb -0.03 -2.12 0.08 0.00 -1.06 0.00 0.00 42.46 39.32 2gwn s ILE 31 CO 0.03 0.52 0.02 -0.63 -0.10 0.00 0.00 174.94 174.77 2gwn s ILE 32 N 0.79 2.57 0.43 2.92 1.09 0.61 -4.98 121.20 124.63 2gwn s ILE 32 Ca -0.06 -1.87 -0.25 0.00 -1.10 0.00 0.00 60.65 57.37 2gwn s ILE 32 Cb -0.15 -2.67 -0.08 0.00 -1.06 0.00 0.00 42.46 38.50 2gwn s ILE 32 CO 0.00 -0.33 1.29 -1.61 -0.10 0.00 0.00 174.94 174.19 2gwn s GLU 33 N 1.08 3.85 0.00 2.79 2.02 -1.26 -0.65 118.70 126.53 2gwn s GLU 33 Ca 0.01 2.10 0.00 0.00 0.02 0.00 0.00 54.97 57.10 2gwn s GLU 33 Cb -0.20 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.38 2gwn s GLU 33 CO -0.05 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.07 2gwn n GLY 34 N 0.64 -1.39 3.40 -1.39 0.00 -0.14 -4.87 105.19 101.44 2gwn n GLY 34 Ca 0.05 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 2gwn n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gwn s GLU 35 N 0.00 3.25 0.24 1.61 2.12 -1.26 -3.11 118.70 121.55 2gwn s GLU 35 Ca 0.00 -0.77 -0.31 0.00 0.36 0.00 0.00 54.97 54.25 2gwn s GLU 35 Cb 0.00 -3.50 -0.11 0.00 0.26 0.00 0.00 34.13 30.79 2gwn s GLU 35 CO 0.00 -0.43 1.57 -0.51 -0.54 0.00 0.00 175.26 175.35 2gwn s LEU 36 N 1.57 4.36 0.98 2.70 1.43 -1.26 -4.97 118.68 123.50 2gwn s LEU 36 Ca 0.04 2.79 -0.11 0.00 -1.03 0.00 0.00 54.13 55.82 2gwn s LEU 36 Cb -0.17 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.58 2gwn s LEU 36 CO 0.05 -0.85 0.92 -2.65 0.23 0.00 0.00 176.35 174.06 2gwn n PRO 37 N 2.84 -0.85 -0.29 1.29 -0.02 -1.26 -4.88 135.00 131.83 2gwn n PRO 37 Ca 0.10 -0.19 0.03 0.00 -2.02 0.00 0.00 63.50 61.41 2gwn n PRO 37 Cb 0.38 -2.21 0.10 0.00 -0.02 0.00 0.00 33.50 31.75 2gwn n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gwn h ALA 38 N -1.99 0.53 -0.00 3.55 0.00 -2.08 -2.20 119.26 117.07 2gwn h ALA 38 Ca -0.47 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gwn h ALA 38 Cb 1.29 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2gwn h ALA 38 CO 0.41 -0.41 -0.14 -3.47 0.00 0.00 0.00 179.25 175.64 2gwn n ASP 39 N -5.53 0.43 -4.41 0.00 4.64 -1.26 -4.85 116.55 105.56 2gwn n ASP 39 Ca 0.12 -0.42 -0.40 0.00 -1.38 0.00 0.00 54.79 52.71 2gwn n ASP 39 Cb 0.42 -0.09 -0.11 0.00 -1.04 0.00 0.00 41.12 40.30 2gwn n ASP 39 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2gwn s ASP 40 N -2.59 5.65 -0.04 1.67 3.68 -0.83 -4.91 116.67 119.30 2gwn s ASP 40 Ca 0.25 -0.77 0.07 0.00 2.13 0.00 0.00 52.55 54.23 2gwn s ASP 40 Cb 0.20 -2.01 0.15 0.00 -1.45 0.00 0.00 42.92 39.81 2gwn s ASP 40 CO 0.50 -0.30 1.10 0.59 0.13 0.00 0.00 175.17 177.20 2gwn n ASN 41 N 4.99 2.35 -2.61 -0.34 3.02 -1.26 -4.71 115.26 116.70 2gwn n ASN 41 Ca -0.13 -2.34 -0.16 0.00 -0.03 0.00 0.00 54.58 51.92 2gwn n ASN 41 Cb 0.47 -0.18 -0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2gwn n ASN 41 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2gwn n LEU 42 N -0.59 -1.42 -2.84 3.41 4.77 -1.26 -1.34 117.00 117.73 2gwn n LEU 42 Ca 0.07 0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.90 2gwn n LEU 42 Cb 0.42 -2.30 0.01 0.00 -2.33 0.00 0.00 43.42 39.21 2gwn n LEU 42 CO 0.02 -0.07 -0.10 -1.20 -1.33 0.00 0.00 177.39 174.72 2gwn n SER 43 N -1.95 -5.08 -4.74 -1.43 7.64 -1.26 -4.98 113.62 101.82 2gwn n SER 43 Ca -0.14 -0.15 -0.37 0.00 1.01 0.00 0.00 58.87 59.22 2gwn n SER 43 Cb 0.61 -4.18 0.06 0.00 -1.01 0.00 0.00 64.21 59.68 2gwn n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gwn s ALA 44 N -2.97 2.48 0.18 -0.43 0.00 -0.45 -4.94 121.76 115.62 2gwn s ALA 44 Ca 0.20 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.39 2gwn s ALA 44 Cb -0.09 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.53 2gwn s ALA 44 CO 0.24 -1.47 1.41 -0.44 0.00 0.00 0.00 175.76 175.50 2gwn h ASP 45 N 0.76 0.17 -4.17 0.00 3.32 -1.18 -3.46 116.42 111.85 2gwn h ASP 45 Ca -0.51 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.24 2gwn h ASP 45 Cb 1.32 -0.05 -0.24 0.00 0.22 0.00 0.00 39.33 40.58 2gwn h ASP 45 CO 0.54 0.93 -0.50 -0.70 -1.72 0.00 0.00 179.24 177.79 2gwn s GLU 46 N -3.22 0.30 -0.06 3.56 2.12 -0.82 -5.01 118.70 115.57 2gwn s GLU 46 Ca -0.02 0.05 0.05 0.00 0.36 0.00 0.00 54.97 55.41 2gwn s GLU 46 Cb 0.11 0.14 -0.00 0.00 0.26 0.00 0.00 34.13 34.63 2gwn s GLU 46 CO 0.81 -0.06 -0.20 0.08 -0.54 0.00 0.00 175.26 175.35 2gwn s VAL 47 N -0.38 1.71 -0.24 3.70 1.01 -1.26 -0.87 120.40 124.08 2gwn s VAL 47 Ca -0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2gwn s VAL 47 Cb -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2gwn s VAL 47 CO 0.01 0.48 -0.02 -0.63 0.00 0.00 0.00 175.10 174.94 2gwn s ILE 48 N 0.05 3.40 -0.21 2.22 1.09 0.29 -4.95 121.20 123.10 2gwn s ILE 48 Ca -0.07 -0.62 -0.29 0.00 -1.10 0.00 0.00 60.65 58.57 2gwn s ILE 48 Cb -0.13 -2.62 -0.02 0.00 -1.06 0.00 0.00 42.46 38.63 2gwn s ILE 48 CO 0.04 0.32 1.43 -1.61 -0.10 0.00 0.00 174.94 175.01 2gwn s GLU 49 N 1.46 3.99 -0.04 2.79 0.41 -1.26 -0.97 118.70 125.08 2gwn s GLU 49 Ca 0.04 1.59 0.12 0.00 -0.41 0.00 0.00 54.97 56.31 2gwn s GLU 49 Cb -0.15 -3.91 0.36 0.00 -1.78 0.00 0.00 34.13 28.65 2gwn s GLU 49 CO -0.02 -1.03 1.30 0.00 -0.49 0.00 0.00 175.26 175.01 2gwn n SER 51 N 0.32 3.17 0.00 0.00 2.88 -1.16 -0.69 113.62 118.15 2gwn n SER 51 Ca 0.14 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2gwn n SER 51 Cb 0.53 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 2gwn n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gwn n GLY 52 N 3.56 1.27 3.87 0.46 0.00 -1.26 -5.04 105.19 108.05 2gwn n GLY 52 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2gwn n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gwn s LEU 53 N 0.00 4.12 -0.14 0.99 1.43 0.13 -4.37 118.68 120.84 2gwn s LEU 53 Ca 0.00 0.08 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2gwn s LEU 53 Cb 0.00 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 2gwn s LEU 53 CO 0.00 0.10 0.10 -0.13 0.23 0.00 0.00 176.35 176.64 2gwn s ARG 54 N -2.94 3.60 -0.20 1.70 0.52 0.45 -1.04 118.95 121.05 2gwn s ARG 54 Ca 0.33 -0.24 -0.02 0.00 -0.52 0.00 0.00 55.73 55.28 2gwn s ARG 54 Cb -0.11 -3.17 -0.00 0.00 0.52 0.00 0.00 34.95 32.19 2gwn s ARG 54 CO 0.26 0.58 -0.10 -1.17 0.02 0.00 0.00 175.30 174.89 2gwn s LEU 55 N -0.47 2.65 0.25 2.53 2.96 -0.05 -0.33 118.68 126.22 2gwn s LEU 55 Ca 0.11 -0.46 0.10 0.00 -0.22 0.00 0.00 54.13 53.66 2gwn s LEU 55 Cb -0.12 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 2gwn s LEU 55 CO 0.02 0.00 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.51 2gwn s PHE 56 N 1.33 2.07 0.50 5.38 0.08 -0.32 -1.57 117.98 125.44 2gwn s PHE 56 Ca 0.04 -0.42 -0.22 0.00 0.12 0.00 0.00 56.93 56.45 2gwn s PHE 56 Cb -0.14 -0.92 -0.06 0.00 -0.57 0.00 0.00 43.02 41.33 2gwn s PHE 56 CO -0.05 0.58 1.25 -1.25 -0.10 0.00 0.00 175.22 175.65 2gwn s PRO 57 N -3.56 3.47 0.59 0.24 0.04 -1.26 -1.14 135.00 133.37 2gwn s PRO 57 Ca 0.27 1.99 -0.20 0.00 0.04 0.00 0.00 61.00 63.10 2gwn s PRO 57 Cb -0.03 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2gwn s PRO 57 CO 0.12 -0.85 1.26 0.41 0.04 0.00 0.00 177.00 177.98 2gwn n GLY 58 N 0.57 0.48 3.77 0.56 0.00 -0.52 -4.58 105.19 105.47 2gwn n GLY 58 Ca 0.09 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2gwn n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gwn s ILE 60 N -1.41 2.70 -0.33 0.00 1.01 0.67 -1.09 121.20 122.76 2gwn s ILE 60 Ca 0.59 -1.25 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 2gwn s ILE 60 Cb -0.32 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 2gwn s ILE 60 CO 0.40 0.09 0.23 -0.62 0.00 0.00 0.00 174.94 175.04 2gwn s ASP 61 N 1.25 6.04 0.00 3.58 -1.08 -0.34 -4.70 116.67 121.43 2gwn s ASP 61 Ca -0.03 -0.34 0.21 0.00 -0.52 0.00 0.00 52.55 51.88 2gwn s ASP 61 Cb -0.18 -2.13 1.07 0.00 -1.46 0.00 0.00 42.92 40.22 2gwn s ASP 61 CO -0.04 -0.20 1.71 -0.90 0.52 0.00 0.00 175.17 176.27 2gwn n ASP 62 N 5.09 0.65 -3.23 -0.34 5.75 -1.26 -4.31 116.55 118.89 2gwn n ASP 62 Ca -0.13 -1.48 -0.03 0.00 -0.01 0.00 0.00 54.79 53.15 2gwn n ASP 62 Cb 0.50 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.53 2gwn n ASP 62 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2gwn s GLN 63 N -1.93 0.52 0.17 0.11 0.74 -1.26 -4.84 119.66 113.16 2gwn s GLN 63 Ca 0.32 0.25 0.04 0.00 0.05 0.00 0.00 55.36 56.01 2gwn s GLN 63 Cb 0.16 -0.05 -0.05 0.00 1.10 0.00 0.00 33.01 34.18 2gwn s GLN 63 CO 0.25 -1.06 -0.06 0.14 -0.55 0.00 0.00 175.29 174.01 2gwn s VAL 64 N 2.57 1.06 -0.35 1.34 -7.23 -1.26 -0.66 120.40 115.88 2gwn s VAL 64 Ca 0.11 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 2gwn s VAL 64 Cb -0.11 -1.99 0.11 0.00 0.56 0.00 0.00 36.38 34.95 2gwn s VAL 64 CO -0.26 -0.62 0.13 -1.00 -0.31 0.00 0.00 175.10 173.05 2gwn s HIS 65 N -3.40 2.01 -2.26 2.82 3.76 0.74 -4.24 115.29 114.72 2gwn s HIS 65 Ca 0.20 -2.07 0.20 0.00 -0.15 0.00 0.00 55.06 53.24 2gwn s HIS 65 Cb 0.04 -1.90 0.63 0.00 1.11 0.00 0.00 32.58 32.46 2gwn s HIS 65 CO 0.03 -0.86 1.48 1.19 -0.85 0.00 0.00 174.74 175.73 2gwn n PHE 66 N 4.43 0.31 -1.33 1.40 3.72 -1.26 -4.32 117.46 120.41 2gwn n PHE 66 Ca 0.02 -0.16 -0.11 0.00 -0.05 0.00 0.00 57.45 57.15 2gwn n PHE 66 Cb 0.40 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.89 2gwn n PHE 66 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2gwn n ARG 67 N 0.56 -0.85 -4.14 -1.08 5.12 -1.26 -3.32 116.66 111.69 2gwn n ARG 67 Ca 0.16 0.88 -0.21 0.00 -1.93 0.00 0.00 57.85 56.75 2gwn n ARG 67 Cb 0.37 -4.88 -0.17 0.00 -1.16 0.00 0.00 32.46 26.63 2gwn n ARG 67 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2gwn s GLU 68 N -2.90 0.90 0.57 5.56 2.12 -1.26 -1.62 118.70 122.07 2gwn s GLU 68 Ca 0.00 -0.11 -0.11 0.00 0.36 0.00 0.00 54.97 55.11 2gwn s GLU 68 Cb 0.00 -0.93 -0.05 0.00 0.26 0.00 0.00 34.13 33.42 2gwn s GLU 68 CO 0.00 -0.10 0.98 -1.25 -0.54 0.00 0.00 175.26 174.34 2gwn s PRO 69 N 1.04 3.67 0.00 4.30 0.04 -1.26 -4.92 135.00 137.87 2gwn s PRO 69 Ca -0.09 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.65 2gwn s PRO 69 Cb -0.14 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2gwn s PRO 69 CO -0.01 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2gwn n GLY 70 N -2.38 0.38 1.05 0.56 0.00 -1.17 -0.98 105.19 102.66 2gwn n GLY 70 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2gwn n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gwn n LEU 71 N 0.00 2.03 0.00 0.99 4.77 -0.64 -4.78 117.00 119.38 2gwn n LEU 71 Ca 0.00 -3.12 0.09 0.00 -0.03 0.00 0.00 56.01 52.95 2gwn n LEU 71 Cb 0.00 -0.29 0.47 0.00 -2.33 0.00 0.00 43.42 41.27 2gwn n LEU 71 CO 0.00 1.04 0.79 0.35 -1.33 0.00 0.00 177.39 178.24 2gwn n THR 72 N -0.43 0.45 0.25 -5.08 -2.24 -1.16 -1.41 114.28 104.66 2gwn n THR 72 Ca 0.14 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 2gwn n THR 72 Cb 0.89 -0.80 0.64 0.00 -2.10 0.00 0.00 70.33 68.96 2gwn n THR 72 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2gwn h HIS 73 N 0.00 0.00 0.11 4.78 2.07 -1.91 -3.07 115.15 117.13 2gwn h HIS 73 Ca 0.00 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.23 2gwn h HIS 73 Cb 0.19 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.16 2gwn h HIS 73 CO 0.00 0.16 -1.42 0.87 -3.07 0.00 0.00 177.93 174.47 2gwn h LYS 74 N 0.00 0.23 0.00 5.12 1.57 -1.59 -3.46 116.57 118.43 2gwn h LYS 74 Ca -0.00 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2gwn h LYS 74 Cb 0.47 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2gwn h LYS 74 CO 0.02 1.11 0.00 0.00 -0.57 0.00 0.00 179.45 180.01 2gwn n ALA 75 N -2.60 0.00 -2.36 3.86 0.00 -1.16 -3.54 120.51 114.71 2gwn n ALA 75 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 2gwn n ALA 75 Cb 1.03 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.38 2gwn n ALA 75 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gwn s THR 76 N -2.00 0.83 0.22 0.00 -4.23 -1.21 -4.06 115.64 105.19 2gwn s THR 76 Ca 0.00 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 2gwn s THR 76 Cb 0.00 -2.62 0.17 0.00 1.34 0.00 0.00 72.50 71.39 2gwn s THR 76 CO 0.00 -0.07 1.88 0.40 -0.54 0.00 0.00 174.62 176.29 2gwn h ILE 77 N 2.33 1.17 0.04 2.99 2.04 -1.92 -1.26 117.51 122.91 2gwn h ILE 77 Ca -0.39 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.12 2gwn h ILE 77 Cb 1.24 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2gwn h ILE 77 CO 0.64 0.19 -0.07 0.00 0.00 0.00 0.00 178.15 178.91 2gwn h ALA 78 N 1.30 -0.12 -0.55 1.87 0.00 -1.94 -1.22 119.26 118.61 2gwn h ALA 78 Ca 0.30 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2gwn h ALA 78 Cb -0.07 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gwn h ALA 78 CO -0.08 -0.58 -0.06 0.66 0.00 0.00 0.00 179.25 179.19 2gwn h SER 79 N -0.15 1.01 0.93 0.00 4.64 -1.85 -2.57 113.55 115.56 2gwn h SER 79 Ca 0.02 -0.33 -0.16 0.00 -0.47 0.00 0.00 61.79 60.84 2gwn h SER 79 Cb 0.16 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 2gwn h SER 79 CO -0.05 1.10 -1.15 -0.33 -0.87 0.00 0.00 176.83 175.54 2gwn h GLU 80 N 0.90 0.00 0.00 4.77 4.39 -1.26 -2.62 114.58 120.76 2gwn h GLU 80 Ca 0.15 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 2gwn h GLU 80 Cb 0.62 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2gwn h GLU 80 CO 0.04 0.40 -0.43 0.66 -1.16 0.00 0.00 179.01 178.53 2gwn h SER 81 N 0.00 0.00 -0.21 1.42 4.64 -1.20 0.68 113.55 118.87 2gwn h SER 81 Ca -0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2gwn h SER 81 Cb 1.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.64 2gwn h SER 81 CO 0.06 0.43 0.01 0.03 -0.87 0.00 0.00 176.83 176.49 2gwn h ARG 82 N 0.00 0.37 -0.84 4.77 3.08 -1.45 -1.50 114.38 118.81 2gwn h ARG 82 Ca -0.00 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 59.97 2gwn h ARG 82 Cb 1.09 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.06 2gwn h ARG 82 CO 0.06 0.55 0.55 0.00 -1.07 0.00 0.00 179.97 180.05 2gwn h ALA 83 N 0.81 1.48 0.05 0.04 0.00 -1.17 -2.25 119.26 118.22 2gwn h ALA 83 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gwn h ALA 83 Cb 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2gwn h ALA 83 CO 0.01 0.44 -0.03 0.00 0.00 0.00 0.00 179.25 179.67 2gwn h ALA 84 N 1.51 -0.07 -0.34 0.00 0.00 -0.63 -2.40 119.26 117.33 2gwn h ALA 84 Ca 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2gwn h ALA 84 Cb 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2gwn h ALA 84 CO -0.10 -0.46 0.16 -0.39 0.00 0.00 0.00 179.25 178.47 2gwn h VAL 85 N -0.23 1.12 0.00 0.00 -1.51 -1.05 0.42 116.25 114.99 2gwn h VAL 85 Ca -0.01 -0.32 -0.03 0.00 -1.23 0.00 0.00 66.70 65.11 2gwn h VAL 85 Cb 0.20 0.69 -0.00 0.00 -2.13 0.00 0.00 31.29 30.05 2gwn h VAL 85 CO 0.01 0.13 -0.12 0.00 -1.23 0.00 0.00 177.57 176.36 2gwn h ALA 86 N 1.72 1.30 -0.45 5.19 0.00 -1.17 -1.74 119.26 124.11 2gwn h ALA 86 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gwn h ALA 86 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gwn h ALA 86 CO -0.02 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.80 2gwn n GLY 87 N -0.69 1.34 2.08 0.00 0.00 0.02 -4.72 105.19 103.22 2gwn n GLY 87 Ca -0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.41 2gwn n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gwn n GLY 88 N 1.34 0.48 3.58 -0.02 0.00 -0.66 -4.46 105.19 105.46 2gwn n GLY 88 Ca 0.18 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2gwn n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gwn s VAL 89 N -1.97 5.16 -0.75 1.61 1.01 -0.50 -1.25 120.40 123.71 2gwn s VAL 89 Ca 0.00 0.38 0.10 0.00 0.00 0.00 0.00 61.98 62.47 2gwn s VAL 89 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2gwn s VAL 89 CO 0.00 0.05 0.55 0.35 0.00 0.00 0.00 175.10 176.05 2gwn n THR 90 N 5.18 0.00 -3.82 3.92 -2.24 -0.25 -3.10 114.28 113.98 2gwn n THR 90 Ca -0.08 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 2gwn n THR 90 Cb 0.50 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.68 2gwn n THR 90 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2gwn s SER 91 N -1.64 -0.16 0.00 3.42 0.01 -1.11 -0.99 113.70 113.22 2gwn s SER 91 Ca 0.07 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.62 2gwn s SER 91 Cb 0.08 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2gwn s SER 91 CO 0.33 -0.08 0.00 2.22 0.41 0.00 0.00 173.24 176.12 2gwn n PHE 92 N 2.88 0.00 -3.42 2.43 1.16 -0.54 -1.20 117.46 118.78 2gwn n PHE 92 Ca -0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.44 2gwn n PHE 92 Cb 0.59 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.46 2gwn n PHE 92 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2gwn n ASP 94 N 0.00 -0.41 -0.09 5.98 2.03 -0.01 -1.07 116.55 122.99 2gwn n ASP 94 Ca 0.00 -1.24 0.01 0.00 0.52 0.00 0.00 54.79 54.08 2gwn n ASP 94 Cb 0.00 0.67 0.01 0.00 -0.72 0.00 0.00 41.12 41.08 2gwn n ASP 94 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gwn n PRO 96 N -0.14 0.32 -1.24 -0.67 -0.04 -1.26 -1.88 135.00 130.09 2gwn n PRO 96 Ca -0.01 -0.89 -0.21 0.00 -0.04 0.00 0.00 63.50 62.35 2gwn n PRO 96 Cb 0.12 -1.04 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 2gwn n PRO 96 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2gwn n ASN 97 N -0.02 6.14 -3.11 3.54 6.94 -1.26 -1.33 115.26 126.16 2gwn n ASN 97 Ca 0.01 -2.75 -0.08 0.00 -0.02 0.00 0.00 54.58 51.75 2gwn n ASN 97 Cb 0.11 -1.37 0.02 0.00 -2.36 0.00 0.00 39.78 36.18 2gwn n ASN 97 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2gwn n THR 98 N 2.06 0.00 -3.70 5.53 -2.24 -1.26 -4.98 114.28 109.70 2gwn n THR 98 Ca 0.50 -0.75 -0.30 0.00 -2.27 0.00 0.00 64.05 61.23 2gwn n THR 98 Cb 0.70 -0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 68.04 2gwn n THR 98 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gwn s ASN 99 N -2.34 3.85 0.70 3.42 3.04 -0.15 -1.81 114.94 121.64 2gwn s ASN 99 Ca 0.21 -1.84 -0.12 0.00 0.04 0.00 0.00 52.86 51.15 2gwn s ASN 99 Cb -0.02 -0.82 0.02 0.00 -1.54 0.00 0.00 41.25 38.89 2gwn s ASN 99 CO 0.14 -0.38 1.08 -2.16 -3.04 0.00 0.00 177.10 172.73 2gwn s PRO 100 N 1.38 2.73 0.60 0.43 0.04 -1.26 -3.04 135.00 135.87 2gwn s PRO 100 Ca 0.12 1.14 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 2gwn s PRO 100 Cb -0.19 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2gwn s PRO 100 CO -0.19 -1.28 1.03 -1.25 0.04 0.00 0.00 177.00 175.35 2gwn s PRO 101 N -4.70 3.47 -1.31 0.56 0.04 -0.75 -4.76 135.00 127.55 2gwn s PRO 101 Ca 0.61 1.00 -0.10 0.00 0.04 0.00 0.00 61.00 62.55 2gwn s PRO 101 Cb -0.16 -2.06 0.15 0.00 0.04 0.00 0.00 34.50 32.46 2gwn s PRO 101 CO 0.50 -0.67 1.93 2.41 0.04 0.00 0.00 177.00 181.21 2gwn n THR 102 N -2.26 4.22 -2.08 1.26 -1.04 -0.44 -4.94 114.28 108.99 2gwn n THR 102 Ca 0.07 -4.19 -0.23 0.00 -2.04 0.00 0.00 64.05 57.66 2gwn n THR 102 Cb 0.54 -2.39 0.02 0.00 -1.82 0.00 0.00 70.33 66.67 2gwn n THR 102 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2gwn n THR 103 N 3.59 2.46 -0.01 12.58 -2.24 -1.26 -0.44 114.28 128.95 2gwn n THR 103 Ca 0.42 -4.18 -0.18 0.00 -2.27 0.00 0.00 64.05 57.84 2gwn n THR 103 Cb 0.37 -1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 67.44 2gwn n THR 103 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2gwn n TRP 105 N -0.70 1.09 -0.33 4.78 -0.00 -1.26 -4.87 117.44 116.15 2gwn n TRP 105 Ca 0.42 0.26 0.02 0.00 -0.00 0.00 0.00 57.50 58.20 2gwn n TRP 105 Cb 0.95 -1.15 0.20 0.00 -0.00 0.00 0.00 31.31 31.31 2gwn n TRP 105 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2gwn h GLU 106 N 0.05 1.10 -0.20 5.87 3.07 -2.01 -1.43 114.58 121.04 2gwn h GLU 106 Ca -0.41 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.23 2gwn h GLU 106 Cb 2.03 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 29.68 2gwn h GLU 106 CO 0.07 0.73 -0.50 0.00 -1.40 0.00 0.00 179.01 177.91 2gwn h ARG 107 N 1.13 0.55 -0.23 2.33 2.47 -1.96 -1.77 114.38 116.91 2gwn h ARG 107 Ca 0.39 -0.33 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 2gwn h ARG 107 Cb 0.11 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2gwn h ARG 107 CO -0.14 0.93 -0.03 1.25 0.56 0.00 0.00 179.97 182.54 2gwn h LEU 108 N 0.44 0.42 -1.08 3.04 5.85 -1.74 -1.79 115.31 120.45 2gwn h LEU 108 Ca 0.02 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.42 2gwn h LEU 108 Cb 1.03 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 2gwn h LEU 108 CO 0.10 0.66 0.62 -0.07 -0.34 0.00 0.00 178.44 179.41 2gwn h LEU 109 N 0.17 1.04 -0.21 2.25 3.38 -1.18 -0.80 115.31 119.97 2gwn h LEU 109 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gwn h LEU 109 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2gwn h LEU 109 CO 0.02 0.72 0.12 -0.08 0.09 0.00 0.00 178.44 179.32 2gwn h GLU 110 N 1.22 0.28 -0.84 1.13 4.81 -1.20 -1.52 114.58 118.45 2gwn h GLU 110 Ca 0.37 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.55 2gwn h GLU 110 Cb -0.02 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 2gwn h GLU 110 CO -0.11 0.23 0.41 0.87 -0.73 0.00 0.00 179.01 179.68 2gwn h LYS 111 N 0.25 1.21 -0.60 1.92 1.57 -0.87 -1.52 116.57 118.54 2gwn h LYS 111 Ca 0.07 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2gwn h LYS 111 Cb 0.02 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 2gwn h LYS 111 CO -0.01 0.93 0.39 0.00 -0.57 0.00 0.00 179.45 180.19 2gwn h ARG 112 N 1.20 0.80 -0.31 3.15 3.08 -0.90 -0.04 114.38 121.35 2gwn h ARG 112 Ca 0.29 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 2gwn h ARG 112 Cb 0.11 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2gwn h ARG 112 CO -0.04 0.54 -0.16 0.37 -1.07 0.00 0.00 179.97 179.61 2gwn h GLN 113 N 0.82 0.66 -0.75 0.04 4.15 -0.79 -0.99 115.11 118.25 2gwn h GLN 113 Ca 0.22 -0.29 0.09 0.00 0.77 0.00 0.00 58.65 59.44 2gwn h GLN 113 Cb -0.08 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.52 2gwn h GLN 113 CO -0.05 0.88 0.40 0.82 -1.93 0.00 0.00 178.83 178.96 2gwn h ILE 114 N 0.42 0.88 -0.01 2.39 2.04 -0.91 -0.68 117.51 121.65 2gwn h ILE 114 Ca 0.07 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2gwn h ILE 114 Cb 0.69 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2gwn h ILE 114 CO 0.05 0.13 0.01 1.23 0.00 0.00 0.00 178.15 179.56 2gwn h GLY 115 N 0.69 0.02 0.72 5.37 0.00 -0.86 0.43 103.07 109.43 2gwn h GLY 115 Ca 0.37 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.74 2gwn h GLY 115 CO -0.25 0.01 0.41 0.00 0.00 0.00 0.00 176.54 176.71 2gwn h ALA 116 N 0.97 0.95 0.00 3.60 0.00 -0.75 -0.94 119.26 123.09 2gwn h ALA 116 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2gwn h ALA 116 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2gwn h ALA 116 CO -0.00 0.12 -0.66 -0.44 0.00 0.00 0.00 179.25 178.26 2gwn h ASP 117 N 0.77 0.00 0.00 0.00 3.32 -0.94 -3.42 116.42 116.14 2gwn h ASP 117 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2gwn h ASP 117 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2gwn h ASP 117 CO -0.17 0.66 -0.11 0.35 -1.72 0.00 0.00 179.24 178.26 2gwn n THR 118 N -3.35 0.00 -2.42 0.35 -2.24 0.12 -5.08 114.28 101.66 2gwn n THR 118 Ca 0.01 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 2gwn n THR 118 Cb 0.77 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 2gwn n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gwn s ALA 119 N -0.26 3.01 -2.41 6.98 0.00 -0.37 -4.16 121.76 124.55 2gwn s ALA 119 Ca 0.00 0.79 0.21 0.00 0.00 0.00 0.00 51.96 52.96 2gwn s ALA 119 Cb 0.00 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 19.92 2gwn s ALA 119 CO 0.00 -0.41 1.12 0.91 0.00 0.00 0.00 175.76 177.38 2gwn n TRP 120 N -0.35 0.00 -4.25 0.00 7.02 -1.26 -4.81 117.44 113.79 2gwn n TRP 120 Ca 0.06 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.41 2gwn n TRP 120 Cb 0.49 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.28 2gwn n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gwn s ALA 121 N -1.90 1.40 0.54 6.99 0.00 -1.26 -4.75 121.76 122.78 2gwn s ALA 121 Ca 0.22 -1.56 -0.21 0.00 0.00 0.00 0.00 51.96 50.41 2gwn s ALA 121 Cb 0.17 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 2gwn s ALA 121 CO 0.33 -0.24 1.23 -0.80 0.00 0.00 0.00 175.76 176.28 2gwn s ASN 122 N -3.18 5.55 0.04 0.00 0.01 -0.16 -4.74 114.94 112.46 2gwn s ASN 122 Ca 0.21 2.45 0.04 0.00 -0.71 0.00 0.00 52.86 54.86 2gwn s ASN 122 Cb 0.05 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.08 2gwn s ASN 122 CO 0.03 -1.35 -0.12 -0.72 -1.51 0.00 0.00 177.10 173.42 2gwn s TYR 123 N -1.51 1.08 0.12 2.20 -0.85 -0.88 -1.47 117.35 116.04 2gwn s TYR 123 Ca 0.71 -0.37 -0.07 0.00 -0.52 0.00 0.00 57.07 56.82 2gwn s TYR 123 Cb -0.32 -0.64 -0.01 0.00 0.38 0.00 0.00 41.96 41.37 2gwn s TYR 123 CO 0.37 0.02 0.20 0.20 -1.52 0.00 0.00 175.55 174.81 2gwn s GLY 124 N -1.20 0.39 -0.04 5.49 0.00 -0.23 -0.52 107.32 111.21 2gwn s GLY 124 Ca -0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 43.82 2gwn s GLY 124 CO 0.01 -0.92 0.05 -1.36 0.00 0.00 0.00 173.10 170.87 2gwn s PHE 125 N -3.93 0.16 0.41 1.90 0.08 -1.26 -0.83 117.98 114.51 2gwn s PHE 125 Ca 0.13 0.17 -0.26 0.00 0.12 0.00 0.00 56.93 57.09 2gwn s PHE 125 Cb 0.05 -0.51 -0.08 0.00 -0.57 0.00 0.00 43.02 41.91 2gwn s PHE 125 CO -0.05 -0.20 1.29 -0.06 -0.10 0.00 0.00 175.22 176.10 2gwn s PHE 126 N 1.99 2.82 0.29 0.36 0.08 -0.79 -4.27 117.98 118.46 2gwn s PHE 126 Ca 0.03 1.43 -0.20 0.00 0.12 0.00 0.00 56.93 58.31 2gwn s PHE 126 Cb -0.12 -3.64 -0.09 0.00 -0.57 0.00 0.00 43.02 38.60 2gwn s PHE 126 CO -0.03 -2.03 0.80 0.12 -0.10 0.00 0.00 175.22 173.97 2gwn s PHE 127 N -1.29 3.56 -0.13 0.36 5.36 -0.75 -4.21 117.98 120.88 2gwn s PHE 127 Ca 0.58 1.46 -0.07 0.00 -0.96 0.00 0.00 56.93 57.93 2gwn s PHE 127 Cb -0.37 -2.69 -0.04 0.00 -0.34 0.00 0.00 43.02 39.58 2gwn s PHE 127 CO 0.47 0.21 0.13 0.20 -1.46 0.00 0.00 175.22 174.77 2gwn s GLY 128 N -1.84 2.13 -0.08 13.12 0.00 0.41 -4.32 107.32 116.74 2gwn s GLY 128 Ca 0.49 -0.66 -0.06 0.00 0.00 0.00 0.00 44.72 44.50 2gwn s GLY 128 CO 0.20 -0.30 0.17 -0.32 0.00 0.00 0.00 173.10 172.85 2gwn s GLY 129 N -0.78 2.18 0.45 0.20 0.00 -1.26 -4.49 107.32 103.62 2gwn s GLY 129 Ca 0.14 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.22 2gwn s GLY 129 CO 0.03 -0.45 0.09 -0.51 0.00 0.00 0.00 173.10 172.26 2gwn s THR 130 N -1.14 0.75 0.14 0.90 -4.23 -1.26 -4.73 115.64 106.07 2gwn s THR 130 Ca 0.20 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.04 2gwn s THR 130 Cb -0.12 -2.24 0.35 0.00 1.34 0.00 0.00 72.50 71.83 2gwn s THR 130 CO 0.09 0.00 2.01 0.78 -0.54 0.00 0.00 174.62 176.96 2gwn h ASN 131 N 1.60 0.00 0.00 3.99 2.35 -1.85 -3.32 115.58 118.35 2gwn h ASN 131 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2gwn h ASN 131 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 2gwn h ASN 131 CO 0.62 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.87 2gwn n ASP 132 N -2.75 1.03 -1.01 5.81 8.00 -1.26 -4.85 116.55 121.52 2gwn n ASP 132 Ca -0.01 -1.18 -0.01 0.00 0.71 0.00 0.00 54.79 54.29 2gwn n ASP 132 Cb 0.14 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.44 2gwn n ASP 132 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2gwn n ASN 133 N -0.09 2.36 -0.29 -2.24 6.94 -1.25 -4.76 115.26 115.93 2gwn n ASN 133 Ca 0.00 -3.76 0.08 0.00 -0.02 0.00 0.00 54.58 50.88 2gwn n ASN 133 Cb 0.09 -0.61 0.31 0.00 -2.36 0.00 0.00 39.78 37.21 2gwn n ASN 133 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 2gwn h ILE 134 N 1.01 0.93 -0.71 1.53 6.09 -1.88 -0.22 117.51 124.26 2gwn h ILE 134 Ca 0.16 -0.29 -0.03 0.00 -1.37 0.00 0.00 64.86 63.33 2gwn h ILE 134 Cb 1.50 -0.00 -0.03 0.00 0.47 0.00 0.00 36.82 38.75 2gwn h ILE 134 CO 0.29 0.16 0.34 0.44 -3.07 0.00 0.00 178.15 176.31 2gwn h ASP 135 N 0.86 0.92 -0.24 2.19 3.32 -2.01 -1.74 116.42 119.72 2gwn h ASP 135 Ca 0.43 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 2gwn h ASP 135 Cb 0.49 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2gwn h ASP 135 CO -0.20 0.78 0.12 -0.33 -1.72 0.00 0.00 179.24 177.89 2gwn h GLU 136 N 1.01 0.35 -0.67 3.56 4.39 -1.41 -3.07 114.58 118.73 2gwn h GLU 136 Ca 0.25 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.99 2gwn h GLU 136 Cb 0.10 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.62 2gwn h GLU 136 CO -0.03 0.34 0.32 0.82 -1.16 0.00 0.00 179.01 179.31 2gwn h ILE 137 N 0.26 0.85 -0.66 3.13 2.04 -0.80 -2.76 117.51 119.57 2gwn h ILE 137 Ca 0.08 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2gwn h ILE 137 Cb 0.11 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2gwn h ILE 137 CO -0.01 0.10 0.30 0.07 0.00 0.00 0.00 178.15 178.61 2gwn h LYS 138 N 0.56 0.95 -0.01 2.37 2.10 -1.27 -3.11 116.57 118.16 2gwn h LYS 138 Ca 0.33 -0.13 -0.17 0.00 -2.00 0.00 0.00 60.65 58.68 2gwn h LYS 138 Cb 0.34 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.48 2gwn h LYS 138 CO -0.26 0.75 -0.77 0.00 -2.00 0.00 0.00 179.45 177.16 2gwn h ARG 139 N 0.94 0.09 -6.15 0.07 3.08 -1.40 -3.47 114.38 107.53 2gwn h ARG 139 Ca 0.23 -0.08 -0.72 0.00 0.07 0.00 0.00 59.98 59.48 2gwn h ARG 139 Cb 0.13 0.02 0.06 0.00 0.08 0.00 0.00 29.97 30.26 2gwn h ARG 139 CO -0.03 0.82 0.18 1.33 -1.07 0.00 0.00 179.97 181.19 2gwn n VAL 140 N -3.67 0.35 -2.55 2.04 0.24 -1.10 -4.88 118.33 108.75 2gwn n VAL 140 Ca -0.02 -0.09 -0.43 0.00 -2.04 0.00 0.00 64.34 61.76 2gwn n VAL 140 Cb 0.74 -0.43 -0.02 0.00 -1.47 0.00 0.00 33.84 32.66 2gwn n VAL 140 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gwn s ASP 141 N 0.06 6.75 0.32 -1.34 -1.08 -1.26 -4.91 116.67 115.21 2gwn s ASP 141 Ca 0.83 0.92 0.25 0.00 -0.52 0.00 0.00 52.55 54.03 2gwn s ASP 141 Cb -1.06 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 38.95 2gwn s ASP 141 CO 0.53 -1.07 1.76 0.07 0.52 0.00 0.00 175.17 176.97 2gwn h LYS 142 N 8.88 0.00 0.00 4.34 2.10 -1.89 -0.21 116.57 129.79 2gwn h LYS 142 Ca -0.23 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.41 2gwn h LYS 142 Cb 1.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2gwn h LYS 142 CO 1.06 0.00 -0.03 0.45 -2.00 0.00 0.00 179.45 178.93 2gwn h HIS 143 N 0.00 0.00 -0.02 0.07 3.86 -1.91 -3.32 115.15 113.83 2gwn h HIS 143 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2gwn h HIS 143 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2gwn h HIS 143 CO 0.00 0.03 -0.10 1.28 0.86 0.00 0.00 177.93 180.00 2gwn n LEU 144 N -3.14 2.43 -4.05 2.43 4.77 -0.09 -2.42 117.00 116.93 2gwn n LEU 144 Ca 0.00 -0.94 -0.10 0.00 -0.03 0.00 0.00 56.01 54.94 2gwn n LEU 144 Cb 0.30 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.29 2gwn n LEU 144 CO 0.28 0.43 -0.38 0.68 -1.33 0.00 0.00 177.39 177.06 2gwn s VAL 145 N -1.77 0.34 0.21 4.08 -7.23 -1.24 -4.72 120.40 110.08 2gwn s VAL 145 Ca 0.21 -1.25 0.24 0.00 -1.81 0.00 0.00 61.98 59.38 2gwn s VAL 145 Cb 0.16 -0.76 0.24 0.00 0.56 0.00 0.00 36.38 36.58 2gwn s VAL 145 CO 0.30 -0.59 1.88 1.55 -0.31 0.00 0.00 175.10 177.93 2gwn h PRO 146 N 4.13 0.00 0.00 4.82 0.13 -1.86 -3.46 132.00 135.76 2gwn h PRO 146 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2gwn h PRO 146 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gwn h PRO 146 CO 0.48 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 2gwn n GLY 147 N -0.07 -0.96 0.00 1.56 0.00 -1.26 -4.66 105.19 99.80 2gwn n GLY 147 Ca -0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2gwn n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gwn n LEU 148 N 0.00 0.00 -3.65 0.99 7.94 0.30 -1.82 117.00 120.77 2gwn n LEU 148 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2gwn n LEU 148 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 2gwn n LEU 148 CO 0.00 -0.01 1.03 -0.76 -1.11 0.00 0.00 177.39 176.54 2gwn s LEU 150 N 0.00 -0.09 -0.48 -1.96 1.43 -0.22 0.26 118.68 117.62 2gwn s LEU 150 Ca 0.00 0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 2gwn s LEU 150 Cb 0.00 1.14 0.05 0.00 0.03 0.00 0.00 46.19 47.42 2gwn s LEU 150 CO 0.00 -0.02 0.53 -0.36 0.23 0.00 0.00 176.35 176.72 2gwn s PHE 151 N 0.72 3.12 -1.84 0.29 0.08 -1.26 -1.64 117.98 117.45 2gwn s PHE 151 Ca -0.03 -0.58 0.28 0.00 0.12 0.00 0.00 56.93 56.72 2gwn s PHE 151 Cb -0.03 -3.30 0.98 0.00 -0.57 0.00 0.00 43.02 40.09 2gwn s PHE 151 CO -0.12 -0.90 1.70 1.28 -0.10 0.00 0.00 175.22 177.09 2gwn n LEU 152 N 5.82 0.90 -3.83 -0.37 4.77 -0.44 -1.02 117.00 122.83 2gwn n LEU 152 Ca -0.08 -0.21 -0.07 0.00 -0.03 0.00 0.00 56.01 55.62 2gwn n LEU 152 Cb 0.45 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2gwn n LEU 152 CO 0.51 0.16 0.61 -0.83 -1.33 0.00 0.00 177.39 176.51 2gwn s GLY 153 N -2.40 0.31 0.00 -0.72 0.00 -1.19 -4.55 107.32 98.77 2gwn s GLY 153 Ca 0.28 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.36 2gwn s GLY 153 CO 0.47 0.42 0.00 -1.26 0.00 0.00 0.00 173.10 172.74 2gwn n SER 154 N -1.38 0.00 -4.67 1.64 2.88 -1.26 -4.83 113.62 106.00 2gwn n SER 154 Ca -0.07 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.16 2gwn n SER 154 Cb 0.60 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.22 2gwn n SER 154 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2gwn s SER 155 N 0.00 3.00 0.16 -3.46 0.01 -1.26 -5.08 113.70 107.06 2gwn s SER 155 Ca 0.00 2.00 0.08 0.00 1.31 0.00 0.00 55.95 59.33 2gwn s SER 155 Cb 0.00 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 2gwn s SER 155 CO 0.00 -3.02 -0.16 0.42 0.41 0.00 0.00 173.24 170.88 2gwn s THR 156 N -2.69 1.67 0.00 1.44 -4.23 -1.26 -4.56 115.64 106.00 2gwn s THR 156 Ca 0.66 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 2gwn s THR 156 Cb -0.22 -1.79 0.00 0.00 1.34 0.00 0.00 72.50 71.84 2gwn s THR 156 CO 0.58 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 2gwn n GLY 157 N 0.26 2.41 0.34 3.99 0.00 -1.26 -3.75 105.19 107.18 2gwn n GLY 157 Ca -0.13 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2gwn n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gwn n ASN 158 N 5.33 0.00 -0.92 1.61 4.13 -1.26 -4.71 115.26 119.44 2gwn n ASN 158 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2gwn n ASN 158 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2gwn n ASN 158 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2gwn n LEU 160 N 0.11 0.00 -4.41 3.41 7.94 -1.25 -4.27 117.00 118.53 2gwn n LEU 160 Ca 0.00 0.50 -0.44 0.00 -1.11 0.00 0.00 56.01 54.96 2gwn n LEU 160 Cb 0.00 -0.75 -0.04 0.00 0.53 0.00 0.00 43.42 43.16 2gwn n LEU 160 CO 0.00 -0.60 0.59 -0.69 -1.11 0.00 0.00 177.39 175.59 2gwn s VAL 161 N 0.00 4.58 -0.06 1.96 1.01 -0.19 -4.72 120.40 122.98 2gwn s VAL 161 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2gwn s VAL 161 Cb 0.00 -4.59 0.12 0.00 0.00 0.00 0.00 36.38 31.91 2gwn s VAL 161 CO 0.00 -1.30 1.01 -0.90 0.00 0.00 0.00 175.10 173.91 2gwn n ASP 162 N 6.99 1.29 -4.52 3.32 5.75 -1.26 -4.58 116.55 123.53 2gwn n ASP 162 Ca -0.06 -2.36 -0.42 0.00 -0.01 0.00 0.00 54.79 51.95 2gwn n ASP 162 Cb 0.44 -0.25 -0.09 0.00 -1.03 0.00 0.00 41.12 40.19 2gwn n ASP 162 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2gwn s ASN 163 N -1.69 6.19 0.21 -1.12 3.84 -1.26 -4.97 114.94 116.13 2gwn s ASN 163 Ca 0.14 -0.38 -0.04 0.00 0.21 0.00 0.00 52.86 52.79 2gwn s ASN 163 Cb 0.12 -2.21 0.17 0.00 -0.55 0.00 0.00 41.25 38.78 2gwn s ASN 163 CO 0.01 -0.42 1.59 0.50 -2.79 0.00 0.00 177.10 175.99 2gwn h LYS 164 N 8.55 0.70 -0.96 0.43 3.11 -1.99 0.57 116.57 126.97 2gwn h LYS 164 Ca -0.29 -0.33 0.02 0.00 -2.81 0.00 0.00 60.65 57.25 2gwn h LYS 164 Cb 1.13 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.30 2gwn h LYS 164 CO 0.73 0.93 0.63 1.49 -2.81 0.00 0.00 179.45 180.43 2gwn h GLU 165 N 0.59 1.23 -0.19 1.90 4.22 -1.99 -1.23 114.58 119.11 2gwn h GLU 165 Ca 0.06 -0.07 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 2gwn h GLU 165 Cb 0.85 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2gwn h GLU 165 CO 0.07 0.81 -0.02 1.15 -2.18 0.00 0.00 179.01 178.84 2gwn h THR 166 N 1.26 1.27 -0.20 0.32 2.02 -1.43 -0.98 112.91 115.17 2gwn h THR 166 Ca 0.36 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 2gwn h THR 166 Cb -0.09 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2gwn h THR 166 CO -0.09 0.29 0.12 -0.07 0.37 0.00 0.00 175.52 176.13 2gwn h LEU 167 N 0.08 0.25 -0.90 2.58 3.38 -0.79 0.98 115.31 120.88 2gwn h LEU 167 Ca 0.05 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.06 2gwn h LEU 167 Cb 0.44 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 2gwn h LEU 167 CO 0.01 0.24 0.53 -0.33 0.09 0.00 0.00 178.44 178.99 2gwn h GLU 168 N 0.23 0.83 -0.14 1.13 5.08 -1.22 0.08 114.58 120.57 2gwn h GLU 168 Ca 0.07 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2gwn h GLU 168 Cb 0.04 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2gwn h GLU 168 CO -0.01 0.55 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.30 2gwn h LYS 169 N 0.86 0.27 0.02 2.33 3.64 -0.37 -0.64 116.57 122.68 2gwn h LYS 169 Ca 0.44 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2gwn h LYS 169 Cb 0.44 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2gwn h LYS 169 CO -0.26 0.55 -0.01 0.82 -2.27 0.00 0.00 179.45 178.28 2gwn h ILE 170 N -0.03 0.98 -0.24 2.00 2.04 -0.53 0.96 117.51 122.70 2gwn h ILE 170 Ca 0.04 -0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 2gwn h ILE 170 Cb 0.45 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2gwn h ILE 170 CO 0.01 0.00 -0.21 -0.26 0.00 0.00 0.00 178.15 177.70 2gwn h PHE 171 N -0.03 0.46 0.00 1.37 -1.00 -0.95 -1.58 116.94 115.22 2gwn h PHE 171 Ca -0.00 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 2gwn h PHE 171 Cb 0.02 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 2gwn h PHE 171 CO -0.08 0.61 -0.68 0.78 -1.61 0.00 0.00 178.31 177.33 2gwn h GLY 172 N 0.97 0.00 0.00 -1.45 0.00 -0.95 -3.41 103.07 98.24 2gwn h GLY 172 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2gwn h GLY 172 CO 0.04 0.00 -1.13 1.18 0.00 0.00 0.00 176.54 176.63 2gwn n GLU 173 N -2.83 1.11 -3.62 4.80 1.02 0.32 -5.02 120.64 116.43 2gwn n GLU 173 Ca 0.01 -0.02 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 2gwn n GLU 173 Cb 0.55 -1.06 -0.11 0.00 -0.02 0.00 0.00 31.44 30.80 2gwn n GLU 173 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gwn n ASP 175 N 4.88 5.84 -3.82 0.00 2.03 -1.26 -4.86 116.55 119.37 2gwn n ASP 175 Ca -0.14 -3.27 -0.11 0.00 0.52 0.00 0.00 54.79 51.80 2gwn n ASP 175 Cb 0.52 -1.36 -0.05 0.00 -0.72 0.00 0.00 41.12 39.50 2gwn n ASP 175 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2gwn s LEU 176 N -1.57 0.55 0.13 -2.67 0.05 -1.26 -5.03 118.68 108.88 2gwn s LEU 176 Ca 0.35 -1.11 -0.31 0.00 0.05 0.00 0.00 54.13 53.11 2gwn s LEU 176 Cb 0.05 1.59 -0.08 0.00 -2.05 0.00 0.00 46.19 45.70 2gwn s LEU 176 CO 0.05 -1.16 1.35 -0.22 -0.55 0.00 0.00 176.35 175.82 2gwn s LEU 177 N -3.08 4.38 -0.26 1.48 0.20 -1.26 -4.60 118.68 115.54 2gwn s LEU 177 Ca 0.26 2.31 -0.05 0.00 0.69 0.00 0.00 54.13 57.34 2gwn s LEU 177 Cb 0.00 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.17 2gwn s LEU 177 CO 0.12 -0.60 0.01 -0.63 -0.29 0.00 0.00 176.35 174.96 2gwn s ILE 178 N 0.85 3.61 -0.17 6.68 1.01 -0.05 -0.54 121.20 132.60 2gwn s ILE 178 Ca 0.62 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 60.54 2gwn s ILE 178 Cb -0.36 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2gwn s ILE 178 CO 0.32 0.24 0.13 0.00 0.00 0.00 0.00 174.94 175.63 2gwn s ALA 179 N 1.47 3.75 0.02 9.38 0.00 0.14 -0.40 121.76 136.13 2gwn s ALA 179 Ca 0.04 -0.67 0.07 0.00 0.00 0.00 0.00 51.96 51.39 2gwn s ALA 179 Cb -0.16 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 2gwn s ALA 179 CO -0.01 0.32 -0.20 0.95 0.00 0.00 0.00 175.76 176.82 2gwn s THR 180 N -0.11 1.62 -0.36 0.00 -4.23 -0.42 -1.06 115.64 111.08 2gwn s THR 180 Ca 0.10 -1.05 -0.17 0.00 -1.18 0.00 0.00 61.69 59.39 2gwn s THR 180 Cb -0.11 -1.38 -0.00 0.00 1.34 0.00 0.00 72.50 72.34 2gwn s THR 180 CO 0.00 0.30 0.43 -2.28 -0.54 0.00 0.00 174.62 172.52 2gwn s HIS 181 N -0.67 3.19 -0.50 3.99 5.65 -0.65 -1.36 115.29 124.94 2gwn s HIS 181 Ca 0.07 -0.05 -0.07 0.00 0.25 0.00 0.00 55.06 55.26 2gwn s HIS 181 Cb -0.08 -2.80 0.13 0.00 -1.18 0.00 0.00 32.58 28.64 2gwn s HIS 181 CO 0.01 -0.53 0.36 0.00 -0.65 0.00 0.00 174.74 173.93 2gwn s GLU 183 N 1.04 0.01 -0.53 0.00 2.02 -1.26 -4.49 118.70 115.49 2gwn s GLU 183 Ca 0.09 0.22 -0.24 0.00 0.02 0.00 0.00 54.97 55.06 2gwn s GLU 183 Cb -0.24 -0.19 0.04 0.00 0.10 0.00 0.00 34.13 33.85 2gwn s GLU 183 CO -0.02 -0.14 0.91 0.21 0.02 0.00 0.00 175.26 176.23 2gwn s LYS 184 N 0.94 3.35 0.45 1.61 2.47 0.17 -3.54 119.74 125.19 2gwn s LYS 184 Ca -0.08 -0.24 0.16 0.00 -1.56 0.00 0.00 55.97 54.25 2gwn s LYS 184 Cb -0.11 -4.03 1.05 0.00 -1.46 0.00 0.00 37.83 33.28 2gwn s LYS 184 CO -0.03 -1.42 1.99 0.93 0.16 0.00 0.00 175.35 176.98 2gwn h GLU 185 N 9.25 0.00 -0.60 4.03 4.39 -1.90 -1.81 114.58 127.94 2gwn h GLU 185 Ca -0.26 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 2gwn h GLU 185 Cb 1.08 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 2gwn h GLU 185 CO 1.07 0.19 0.24 0.93 -1.16 0.00 0.00 179.01 180.27 2gwn h GLU 186 N 0.00 0.87 -0.07 2.33 3.07 -1.98 -0.60 114.58 118.19 2gwn h GLU 186 Ca -0.00 -0.14 -0.18 0.00 -0.50 0.00 0.00 59.36 58.54 2gwn h GLU 186 Cb 0.36 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2gwn h GLU 186 CO 0.02 0.71 -0.66 0.82 -1.40 0.00 0.00 179.01 178.51 2gwn h ILE 187 N 0.85 1.35 -0.54 3.13 2.04 -1.75 -2.42 117.51 120.17 2gwn h ILE 187 Ca 0.20 -1.98 0.05 0.00 1.00 0.00 0.00 64.86 64.13 2gwn h ILE 187 Cb 0.17 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 2gwn h ILE 187 CO -0.02 0.60 0.28 0.40 0.00 0.00 0.00 178.15 179.41 2gwn h ILE 188 N 0.18 0.95 -0.60 -0.67 2.04 -1.14 -1.03 117.51 117.25 2gwn h ILE 188 Ca -0.06 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2gwn h ILE 188 Cb 1.32 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2gwn h ILE 188 CO 0.13 0.10 0.30 0.03 0.00 0.00 0.00 178.15 178.71 2gwn h ARG 189 N 0.53 0.86 -0.48 2.37 3.08 -1.12 0.14 114.38 119.76 2gwn h ARG 189 Ca 0.24 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.22 2gwn h ARG 189 Cb 0.15 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 2gwn h ARG 189 CO -0.17 0.68 0.21 0.00 -1.07 0.00 0.00 179.97 179.62 2gwn h ALA 190 N 1.13 0.60 -0.35 0.04 0.00 -0.93 -1.28 119.26 118.46 2gwn h ALA 190 Ca 0.21 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2gwn h ALA 190 Cb 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2gwn h ALA 190 CO -0.03 -0.17 0.06 -0.91 0.00 0.00 0.00 179.25 178.20 2gwn h ASN 191 N 0.41 0.55 -0.69 0.00 2.35 -0.77 -1.97 115.58 115.45 2gwn h ASN 191 Ca 0.22 -0.26 0.11 0.00 -0.55 0.00 0.00 56.30 55.82 2gwn h ASN 191 Cb 0.18 -0.15 -0.08 0.00 0.05 0.00 0.00 38.32 38.33 2gwn h ASN 191 CO -0.19 0.67 0.30 0.11 -1.65 0.00 0.00 177.43 176.66 2gwn h LYS 192 N 0.41 0.48 -0.07 0.81 1.57 -0.54 -0.69 116.57 118.55 2gwn h LYS 192 Ca 0.11 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2gwn h LYS 192 Cb 0.35 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2gwn h LYS 192 CO 0.01 0.31 0.04 1.49 -0.57 0.00 0.00 179.45 180.73 2gwn h GLU 193 N 0.49 0.09 -0.02 3.15 4.81 -1.04 -0.30 114.58 121.76 2gwn h GLU 193 Ca 0.35 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.61 2gwn h GLU 193 Cb 0.45 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2gwn h GLU 193 CO -0.32 0.10 -0.22 1.25 -0.73 0.00 0.00 179.01 179.09 2gwn h HIS 194 N 0.05 -0.58 -0.24 0.92 2.76 -0.84 -1.53 115.15 115.69 2gwn h HIS 194 Ca 0.02 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.02 2gwn h HIS 194 Cb 0.04 0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.26 2gwn h HIS 194 CO -0.06 -0.31 -0.62 1.88 -1.30 0.00 0.00 177.93 177.53 2gwn h TYR 195 N -0.34 1.05 -0.36 5.26 0.05 -1.09 -1.21 116.97 120.33 2gwn h TYR 195 Ca 0.07 -0.40 -0.00 0.00 0.05 0.00 0.00 58.73 58.44 2gwn h TYR 195 Cb 0.43 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 2gwn h TYR 195 CO -0.27 1.22 0.21 0.87 -1.05 0.00 0.00 178.16 179.14 2gwn h LYS 196 N 0.61 0.49 -0.71 4.88 1.57 -1.07 0.10 116.57 122.44 2gwn h LYS 196 Ca -0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2gwn h LYS 196 Cb 1.22 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 2gwn h LYS 196 CO 0.13 0.38 0.34 0.00 -0.57 0.00 0.00 179.45 179.73 2gwn h ALA 197 N 1.08 0.91 0.07 3.86 0.00 -1.09 0.16 119.26 124.25 2gwn h ALA 197 Ca 0.13 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 2gwn h ALA 197 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2gwn h ALA 197 CO -0.02 0.48 -1.53 0.87 0.00 0.00 0.00 179.25 179.05 2gwn h LYS 198 N 0.99 0.15 0.00 0.00 6.56 -1.14 -3.40 116.57 119.72 2gwn h LYS 198 Ca 0.24 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2gwn h LYS 198 Cb 0.12 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2gwn h LYS 198 CO -0.03 0.94 0.00 0.66 -2.06 0.00 0.00 179.45 178.96 2gwn n TYR 199 N -3.33 0.00 -0.60 -1.35 4.01 0.34 -5.09 117.16 111.14 2gwn n TYR 199 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2gwn n TYR 199 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 2gwn n TYR 199 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gwn n GLY 200 N 0.57 -2.46 0.16 2.72 0.00 0.56 -4.73 105.19 102.01 2gwn n GLY 200 Ca 0.00 -1.94 0.08 0.00 0.00 0.00 0.00 46.02 44.16 2gwn n GLY 200 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gwn h ASN 201 N 0.00 0.00 -1.59 1.61 2.35 -1.92 -3.39 115.58 112.64 2gwn h ASN 201 Ca 0.00 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.08 2gwn h ASN 201 Cb 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.15 2gwn h ASN 201 CO 0.00 0.18 0.93 0.47 -1.65 0.00 0.00 177.43 177.36 2gwn n ASP 202 N -2.99 7.16 -4.68 5.81 8.00 -1.26 -4.94 116.55 123.65 2gwn n ASP 202 Ca 0.01 -3.52 -0.42 0.00 0.71 0.00 0.00 54.79 51.56 2gwn n ASP 202 Cb 0.62 -1.17 -0.03 0.00 -0.02 0.00 0.00 41.12 40.52 2gwn n ASP 202 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gwn s LEU 203 N -3.21 4.27 0.00 0.64 1.43 -1.26 -4.97 118.68 115.58 2gwn s LEU 203 Ca 0.53 1.92 -0.05 0.00 -1.03 0.00 0.00 54.13 55.51 2gwn s LEU 203 Cb 0.37 -3.55 0.08 0.00 0.03 0.00 0.00 46.19 43.12 2gwn s LEU 203 CO -0.29 -0.71 0.52 -0.90 0.23 0.00 0.00 176.35 175.20 2gwn n ASP 204 N 5.84 0.20 0.02 2.29 5.68 -1.26 -0.86 116.55 128.46 2gwn n ASP 204 Ca 0.13 -1.29 0.19 0.00 -0.50 0.00 0.00 54.79 53.33 2gwn n ASP 204 Cb 0.45 -0.38 0.69 0.00 -1.14 0.00 0.00 41.12 40.74 2gwn n ASP 204 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2gwn h ILE 205 N -1.06 0.74 0.00 2.12 6.09 -1.92 -1.89 117.51 121.58 2gwn h ILE 205 Ca -0.17 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 2gwn h ILE 205 Cb 0.50 0.75 0.00 0.00 0.47 0.00 0.00 36.82 38.55 2gwn h ILE 205 CO 0.13 0.00 0.00 0.45 -3.07 0.00 0.00 178.15 175.66 2gwn h HIS 206 N 0.00 0.00 0.00 2.19 3.86 -1.94 -0.72 115.15 118.53 2gwn h HIS 206 Ca 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2gwn h HIS 206 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 2gwn h HIS 206 CO 0.00 0.00 -0.14 0.74 0.86 0.00 0.00 177.93 179.39 2gwn h PHE 207 N 0.00 0.00 -0.13 2.45 0.04 -1.69 -3.39 116.94 114.22 2gwn h PHE 207 Ca 0.00 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2gwn h PHE 207 Cb 0.30 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.40 2gwn h PHE 207 CO 0.00 0.00 -0.16 1.25 -0.60 0.00 0.00 178.31 178.80 2gwn h HIS 208 N 0.00 -0.41 0.00 -0.55 2.76 -1.27 0.12 115.15 115.79 2gwn h HIS 208 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2gwn h HIS 208 Cb 0.90 0.20 0.00 0.00 1.55 0.00 0.00 27.41 30.06 2gwn h HIS 208 CO 0.00 -0.23 0.00 -0.35 -1.30 0.00 0.00 177.93 176.05 2gwn n PRO 209 N -5.31 0.20 0.08 5.26 -0.04 -1.26 -1.19 135.00 132.74 2gwn n PRO 209 Ca -0.03 0.34 -0.11 0.00 -0.04 0.00 0.00 63.50 63.66 2gwn n PRO 209 Cb 0.22 -1.82 -0.13 0.00 -0.04 0.00 0.00 33.50 31.74 2gwn n PRO 209 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2gwn h LEU 210 N 0.00 0.17 0.00 1.53 3.38 -1.42 -3.27 115.31 115.70 2gwn h LEU 210 Ca 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2gwn h LEU 210 Cb 0.47 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2gwn h LEU 210 CO 0.00 1.14 -0.20 0.40 0.09 0.00 0.00 178.44 179.87 2gwn h ILE 211 N 0.03 1.01 -1.47 1.22 2.04 -0.61 -3.37 117.51 116.35 2gwn h ILE 211 Ca -0.06 -1.82 -0.75 0.00 1.00 0.00 0.00 64.86 63.23 2gwn h ILE 211 Cb 1.85 1.97 -0.15 0.00 -0.74 0.00 0.00 36.82 39.74 2gwn h ILE 211 CO 0.16 0.34 1.94 0.54 0.00 0.00 0.00 178.15 181.13 2gwn n ARG 212 N -4.64 3.54 -1.97 2.37 1.74 -0.33 -4.36 116.66 113.01 2gwn n ARG 212 Ca -0.10 -3.55 -0.29 0.00 -0.77 0.00 0.00 57.85 53.14 2gwn n ARG 212 Cb 0.35 -2.97 0.07 0.00 -1.02 0.00 0.00 32.46 28.89 2gwn n ARG 212 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gwn s SER 213 N 1.39 4.87 0.22 0.55 1.04 -1.23 -4.49 113.70 116.05 2gwn s SER 213 Ca 0.41 0.83 -0.08 0.00 0.48 0.00 0.00 55.95 57.59 2gwn s SER 213 Cb 0.07 -1.46 0.35 0.00 0.10 0.00 0.00 66.02 65.08 2gwn s SER 213 CO 0.00 -1.66 1.70 -0.08 0.98 0.00 0.00 173.24 174.18 2gwn h GLU 214 N -0.83 0.26 -0.33 4.02 4.81 -1.92 -2.08 114.58 118.50 2gwn h GLU 214 Ca -0.45 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 58.64 2gwn h GLU 214 Cb 1.30 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2gwn h GLU 214 CO 0.64 0.17 -0.28 1.49 -0.73 0.00 0.00 179.01 180.30 2gwn h GLU 215 N 0.27 0.68 -0.76 1.92 4.57 -1.96 0.01 114.58 119.31 2gwn h GLU 215 Ca 0.35 -0.29 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 2gwn h GLU 215 Cb 0.54 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 2gwn h GLU 215 CO -0.44 0.89 0.50 0.00 -1.18 0.00 0.00 179.01 178.78 2gwn h ALA 216 N 1.10 1.55 -0.03 2.92 0.00 -1.76 0.15 119.26 123.18 2gwn h ALA 216 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gwn h ALA 216 Cb 0.78 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gwn h ALA 216 CO 0.06 0.38 -0.11 0.00 0.00 0.00 0.00 179.25 179.58 2gwn h TYR 218 N -0.43 0.81 -0.45 0.00 3.20 -0.77 -1.63 116.97 117.70 2gwn h TYR 218 Ca -0.00 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2gwn h TYR 218 Cb 0.74 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2gwn h TYR 218 CO 0.14 0.71 0.26 -0.09 -1.64 0.00 0.00 178.16 177.54 2gwn h ARG 219 N 0.68 0.62 -0.13 1.82 9.65 -0.82 0.23 114.38 126.43 2gwn h ARG 219 Ca 0.16 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2gwn h ARG 219 Cb 0.29 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2gwn h ARG 219 CO -0.00 0.48 0.07 1.03 2.80 0.00 0.00 179.97 184.34 2gwn h SER 220 N 0.60 0.16 -0.57 -3.80 0.87 -1.45 -1.99 113.55 107.36 2gwn h SER 220 Ca 0.16 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2gwn h SER 220 Cb 0.02 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2gwn h SER 220 CO -0.03 0.19 0.30 0.28 -0.53 0.00 0.00 176.83 177.03 2gwn h SER 221 N 0.12 0.73 -0.88 6.23 0.02 -1.03 -1.07 113.55 117.66 2gwn h SER 221 Ca 0.04 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2gwn h SER 221 Cb 0.06 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 2gwn h SER 221 CO -0.01 0.63 0.58 0.00 -1.14 0.00 0.00 176.83 176.90 2gwn h ALA 222 N 1.13 1.38 -0.20 3.77 0.00 -0.49 0.16 119.26 125.01 2gwn h ALA 222 Ca 0.20 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2gwn h ALA 222 Cb 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2gwn h ALA 222 CO -0.03 0.56 -0.57 0.93 0.00 0.00 0.00 179.25 180.14 2gwn h GLU 223 N 1.18 0.63 -0.16 0.00 5.08 -0.98 -1.34 114.58 118.99 2gwn h GLU 223 Ca 0.33 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2gwn h GLU 223 Cb -0.11 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2gwn h GLU 223 CO -0.08 1.03 0.01 0.00 -1.00 0.00 0.00 179.01 178.97 2gwn h ALA 224 N 0.88 0.22 -0.72 3.43 0.00 -0.80 -2.03 119.26 120.24 2gwn h ALA 224 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2gwn h ALA 224 Cb 1.14 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2gwn h ALA 224 CO 0.11 -0.09 0.41 0.28 0.00 0.00 0.00 179.25 179.96 2gwn h VAL 225 N 0.04 0.96 -0.43 0.00 2.07 -0.93 0.11 116.25 118.07 2gwn h VAL 225 Ca 0.05 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2gwn h VAL 225 Cb 0.35 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2gwn h VAL 225 CO 0.01 0.13 0.28 -0.08 0.02 0.00 0.00 177.57 177.93 2gwn h GLU 226 N 0.73 0.55 -0.33 1.57 4.81 -1.12 0.76 114.58 121.55 2gwn h GLU 226 Ca 0.33 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 2gwn h GLU 226 Cb 0.22 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2gwn h GLU 226 CO -0.20 0.37 -0.03 1.25 -0.73 0.00 0.00 179.01 179.67 2gwn h LEU 227 N 0.57 0.59 -0.72 1.64 5.85 -1.05 -1.60 115.31 120.58 2gwn h LEU 227 Ca 0.16 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2gwn h LEU 227 Cb -0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2gwn h LEU 227 CO -0.04 0.79 0.38 0.00 -0.34 0.00 0.00 178.44 179.22 2gwn h ALA 228 N 0.83 0.93 -0.53 1.25 0.00 -0.73 -2.64 119.26 118.36 2gwn h ALA 228 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2gwn h ALA 228 Cb 0.50 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2gwn h ALA 228 CO 0.02 0.46 0.35 0.93 0.00 0.00 0.00 179.25 181.01 2gwn h GLU 229 N 1.00 0.70 0.00 0.00 5.08 -0.76 0.84 114.58 121.44 2gwn h GLU 229 Ca 0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2gwn h GLU 229 Cb 0.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2gwn h GLU 229 CO -0.04 0.46 0.00 -2.13 -1.00 0.00 0.00 179.01 176.30 2gwn n ARG 230 N -4.72 0.00 -2.72 2.33 0.63 -0.61 -4.77 116.66 106.79 2gwn n ARG 230 Ca 0.03 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.92 2gwn n ARG 230 Cb 0.02 -0.96 0.08 0.00 0.45 0.00 0.00 32.46 32.05 2gwn n ARG 230 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2gwn n ASN 232 N 0.12 -0.03 -4.87 6.15 5.15 -0.02 -5.11 115.26 116.66 2gwn n ASN 232 Ca 0.00 -2.32 -0.31 0.00 -0.60 0.00 0.00 54.58 51.35 2gwn n ASN 232 Cb 0.00 0.15 0.01 0.00 -0.53 0.00 0.00 39.78 39.41 2gwn n ASN 232 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gwn s ALA 233 N -1.73 3.09 -0.43 5.20 0.00 0.08 -5.04 121.76 122.94 2gwn s ALA 233 Ca 0.21 -0.13 -0.18 0.00 0.00 0.00 0.00 51.96 51.86 2gwn s ALA 233 Cb 0.40 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 20.49 2gwn s ALA 233 CO -0.06 -0.72 0.47 0.50 0.00 0.00 0.00 175.76 175.95 2gwn s ARG 234 N -5.18 3.12 -0.05 0.00 6.06 -1.26 -4.71 118.95 116.93 2gwn s ARG 234 Ca 0.55 -0.70 0.06 0.00 -2.50 0.00 0.00 55.73 53.14 2gwn s ARG 234 Cb -0.11 -3.97 -0.01 0.00 0.06 0.00 0.00 34.95 30.92 2gwn s ARG 234 CO 0.53 -0.88 -0.23 -1.17 -2.50 0.00 0.00 175.30 171.05 2gwn s LEU 235 N 2.26 2.03 -0.25 -0.88 2.96 -0.42 -0.87 118.68 123.51 2gwn s LEU 235 Ca 0.14 -0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2gwn s LEU 235 Cb -0.17 -1.27 0.07 0.00 0.50 0.00 0.00 46.19 45.33 2gwn s LEU 235 CO 0.14 0.23 0.01 -2.28 -1.32 0.00 0.00 176.35 173.13 2gwn s HIS 236 N -0.14 2.07 -0.16 5.38 5.65 0.47 -1.00 115.29 127.56 2gwn s HIS 236 Ca -0.03 -1.67 -0.23 0.00 0.25 0.00 0.00 55.06 53.39 2gwn s HIS 236 Cb -0.13 -1.61 -0.02 0.00 -1.18 0.00 0.00 32.58 29.64 2gwn s HIS 236 CO 0.03 -0.78 0.71 0.42 -0.65 0.00 0.00 174.74 174.47 2gwn s ILE 237 N 1.50 4.98 0.51 0.89 1.01 -0.00 -1.30 121.20 128.79 2gwn s ILE 237 Ca 0.00 1.38 -0.07 0.00 0.00 0.00 0.00 60.65 61.96 2gwn s ILE 237 Cb -0.18 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2gwn s ILE 237 CO -0.11 0.11 0.84 -0.76 0.00 0.00 0.00 174.94 175.03 2gwn s LEU 238 N 1.78 3.55 -0.50 2.97 1.43 -0.46 -1.62 118.68 125.83 2gwn s LEU 238 Ca 0.33 1.07 -0.05 0.00 -1.03 0.00 0.00 54.13 54.45 2gwn s LEU 238 Cb -0.16 -4.04 0.01 0.00 0.03 0.00 0.00 46.19 42.03 2gwn s LEU 238 CO 0.12 -0.63 0.33 0.00 0.23 0.00 0.00 176.35 176.40 2gwn n HIS 239 N -2.29 -0.99 -1.85 0.29 1.44 -1.03 -4.72 115.22 106.05 2gwn n HIS 239 Ca 0.02 0.34 -0.41 0.00 -2.01 0.00 0.00 57.72 55.66 2gwn n HIS 239 Cb 0.55 -1.47 -0.01 0.00 0.12 0.00 0.00 29.99 29.17 2gwn n HIS 239 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2gwn s LEU 240 N -4.30 4.35 0.00 2.39 1.43 -0.42 -4.71 118.68 117.42 2gwn s LEU 240 Ca 0.07 2.90 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 2gwn s LEU 240 Cb -0.04 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2gwn s LEU 240 CO 0.49 -0.84 0.27 -1.54 0.23 0.00 0.00 176.35 174.96 2gwn n SER 241 N 1.67 0.53 -4.18 2.29 3.41 -1.26 -4.65 113.62 111.44 2gwn n SER 241 Ca 0.05 -0.87 -0.20 0.00 -0.26 0.00 0.00 58.87 57.59 2gwn n SER 241 Cb 0.39 0.13 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 2gwn n SER 241 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2gwn s THR 242 N -0.13 1.20 0.23 6.66 -4.23 -1.26 -4.60 115.64 113.51 2gwn s THR 242 Ca 0.00 -1.21 -0.07 0.00 -1.18 0.00 0.00 61.69 59.23 2gwn s THR 242 Cb 0.00 -1.12 0.20 0.00 1.34 0.00 0.00 72.50 72.93 2gwn s THR 242 CO 0.00 -0.10 1.88 -0.08 -0.54 0.00 0.00 174.62 175.79 2gwn h GLU 243 N 4.54 1.07 -0.88 3.99 4.81 -1.87 -3.22 114.58 123.02 2gwn h GLU 243 Ca -0.40 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2gwn h GLU 243 Cb 1.18 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 2gwn h GLU 243 CO 0.42 0.71 0.56 -0.22 -0.73 0.00 0.00 179.01 179.74 2gwn h LYS 244 N 1.10 1.18 0.00 1.92 3.64 -1.96 -1.59 116.57 120.86 2gwn h LYS 244 Ca 0.33 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2gwn h LYS 244 Cb -0.03 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.53 2gwn h LYS 244 CO -0.10 0.80 -0.08 0.93 -2.27 0.00 0.00 179.45 178.72 2gwn h GLU 245 N 1.20 0.00 -0.26 1.90 5.08 -1.93 -2.99 114.58 117.57 2gwn h GLU 245 Ca 0.32 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.76 2gwn h GLU 245 Cb -0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2gwn h GLU 245 CO -0.06 0.08 0.20 -0.07 -1.00 0.00 0.00 179.01 178.16 2gwn h LEU 246 N 0.00 0.00 -1.91 1.33 3.38 -1.39 -1.22 115.31 115.49 2gwn h LEU 246 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gwn h LEU 246 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2gwn h LEU 246 CO 0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.31 2gwn h SER 247 N 0.00 0.00 1.20 -0.43 4.64 -1.68 -2.23 113.55 115.04 2gwn h SER 247 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2gwn h SER 247 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2gwn h SER 247 CO -0.00 0.00 -0.09 0.18 -0.87 0.00 0.00 176.83 176.05 2gwn n LEU 248 N -2.61 0.51 -4.72 5.97 4.77 -0.46 -4.90 117.00 115.55 2gwn n LEU 248 Ca -0.01 0.48 -0.23 0.00 -0.03 0.00 0.00 56.01 56.22 2gwn n LEU 248 Cb 0.09 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 2gwn n LEU 248 CO 0.16 -0.09 -0.22 -0.36 -1.33 0.00 0.00 177.39 175.55 2gwn s PHE 249 N -3.07 2.72 0.22 -1.77 0.08 -0.84 -5.09 117.98 110.22 2gwn s PHE 249 Ca 0.11 -0.35 0.10 0.00 0.12 0.00 0.00 56.93 56.91 2gwn s PHE 249 Cb 0.15 -1.57 -0.05 0.00 -0.57 0.00 0.00 43.02 40.98 2gwn s PHE 249 CO 0.59 0.38 -0.19 -0.98 -0.10 0.00 0.00 175.22 174.93 2gwn s ARG 250 N -3.82 1.46 -0.03 0.44 1.70 -1.26 -5.01 118.95 112.43 2gwn s ARG 250 Ca 0.37 -1.59 0.11 0.00 -0.47 0.00 0.00 55.73 54.14 2gwn s ARG 250 Cb -0.03 -1.51 0.19 0.00 -0.57 0.00 0.00 34.95 33.02 2gwn s ARG 250 CO 0.22 0.29 1.08 0.27 -1.08 0.00 0.00 175.30 176.09 2gwn n ASN 251 N -0.18 0.68 0.04 -2.89 6.94 -1.26 -4.34 115.26 114.25 2gwn n ASN 251 Ca -0.09 -2.25 0.12 0.00 -0.02 0.00 0.00 54.58 52.33 2gwn n ASN 251 Cb 0.59 -0.28 0.12 0.00 -2.36 0.00 0.00 39.78 37.84 2gwn n ASN 251 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2gwn n ASP 252 N -0.09 0.65 -4.24 0.53 5.75 -1.26 -4.92 116.55 112.96 2gwn n ASP 252 Ca 0.05 -0.05 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 2gwn n ASP 252 Cb 0.83 0.43 -0.10 0.00 -1.03 0.00 0.00 41.12 41.24 2gwn n ASP 252 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2gwn s ILE 253 N -3.16 1.17 0.72 2.12 -4.36 -1.26 -5.15 121.20 111.27 2gwn s ILE 253 Ca 0.06 -1.91 -0.12 0.00 -0.26 0.00 0.00 60.65 58.41 2gwn s ILE 253 Cb 0.14 -1.69 0.03 0.00 1.25 0.00 0.00 42.46 42.19 2gwn s ILE 253 CO 0.75 -0.64 1.09 -2.16 0.24 0.00 0.00 174.94 174.22 2gwn s PRO 254 N -3.34 2.57 0.27 0.37 0.04 -1.26 -4.90 135.00 128.75 2gwn s PRO 254 Ca 0.13 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.34 2gwn s PRO 254 Cb -0.00 -1.94 0.61 0.00 0.04 0.00 0.00 34.50 33.21 2gwn s PRO 254 CO 0.01 -1.40 1.72 1.15 0.04 0.00 0.00 177.00 178.52 2gwn h THR 255 N -0.72 0.59 -0.18 1.26 2.02 -1.96 -1.27 112.91 112.64 2gwn h THR 255 Ca -0.44 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 66.63 2gwn h THR 255 Cb 1.23 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2gwn h THR 255 CO 0.53 0.09 0.20 0.00 0.37 0.00 0.00 175.52 176.71 2gwn h ALA 256 N 1.63 1.82 0.00 6.16 0.00 -1.94 -2.08 119.26 124.85 2gwn h ALA 256 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2gwn h ALA 256 Cb 0.84 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2gwn h ALA 256 CO -0.45 -0.29 -1.10 0.94 0.00 0.00 0.00 179.25 178.34 2gwn n GLN 257 N -3.83 0.52 -2.30 0.00 7.27 -0.49 -4.94 117.38 113.61 2gwn n GLN 257 Ca 0.02 0.05 -0.41 0.00 0.07 0.00 0.00 57.00 56.73 2gwn n GLN 257 Cb 0.32 -1.73 -0.03 0.00 2.41 0.00 0.00 30.24 31.21 2gwn n GLN 257 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2gwn s LYS 258 N -3.33 4.45 0.14 3.69 1.02 -0.78 -4.92 119.74 120.00 2gwn s LYS 258 Ca -0.00 1.96 0.11 0.00 0.02 0.00 0.00 55.97 58.07 2gwn s LYS 258 Cb 0.11 -3.21 -0.12 0.00 -0.52 0.00 0.00 37.83 34.09 2gwn s LYS 258 CO 0.80 -0.15 1.20 0.00 -0.92 0.00 0.00 175.35 176.28 2gwn h ARG 259 N 5.18 0.00 -5.08 1.68 2.47 -1.89 -3.45 114.38 113.29 2gwn h ARG 259 Ca -0.45 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.60 2gwn h ARG 259 Cb 1.21 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 29.20 2gwn h ARG 259 CO 0.75 0.70 -0.83 0.42 0.56 0.00 0.00 179.97 181.57 2gwn s ILE 260 N -2.80 2.38 0.37 2.04 1.01 -1.26 -1.31 121.20 121.65 2gwn s ILE 260 Ca 0.01 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2gwn s ILE 260 Cb 0.09 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 2gwn s ILE 260 CO 0.80 0.52 0.06 0.42 0.00 0.00 0.00 174.94 176.73 2gwn s THR 261 N 1.23 1.20 0.05 2.92 -4.23 -0.17 -4.84 115.64 111.81 2gwn s THR 261 Ca 0.03 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 2gwn s THR 261 Cb -0.14 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 2gwn s THR 261 CO -0.09 0.00 0.05 -0.94 -0.54 0.00 0.00 174.62 173.10 2gwn s SER 262 N -3.58 0.32 0.03 3.99 1.04 -1.26 -0.82 113.70 113.42 2gwn s SER 262 Ca 0.31 -0.79 0.04 0.00 0.48 0.00 0.00 55.95 55.99 2gwn s SER 262 Cb 0.07 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 2gwn s SER 262 CO 0.14 -0.59 -0.11 -0.70 0.98 0.00 0.00 173.24 172.96 2gwn s GLU 263 N -3.48 0.77 0.14 4.02 2.12 -0.64 -2.13 118.70 119.50 2gwn s GLU 263 Ca 0.03 -0.66 0.10 0.00 0.36 0.00 0.00 54.97 54.79 2gwn s GLU 263 Cb 0.04 -0.73 -0.04 0.00 0.26 0.00 0.00 34.13 33.67 2gwn s GLU 263 CO -0.09 0.18 -0.23 0.54 -0.54 0.00 0.00 175.26 175.13 2gwn s VAL 264 N -0.83 1.98 0.19 3.70 0.11 -0.58 -1.30 120.40 123.67 2gwn s VAL 264 Ca -0.01 -1.75 0.06 0.00 -2.93 0.00 0.00 61.98 57.35 2gwn s VAL 264 Cb -0.07 -1.82 -0.04 0.00 -1.53 0.00 0.00 36.38 32.92 2gwn s VAL 264 CO 0.01 -0.08 0.11 0.00 -3.33 0.00 0.00 175.10 171.81 2gwn h VAL 266 N 2.01 1.00 -0.33 0.00 -1.51 -1.42 -1.95 116.25 114.05 2gwn h VAL 266 Ca -0.47 -0.35 -0.09 0.00 -1.23 0.00 0.00 66.70 64.56 2gwn h VAL 266 Cb 1.21 -0.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.25 2gwn h VAL 266 CO 0.61 0.18 -0.18 1.12 -1.23 0.00 0.00 177.57 178.08 2gwn h HIS 267 N 1.01 0.67 0.00 5.19 2.07 -1.87 -1.05 115.15 121.17 2gwn h HIS 267 Ca 0.44 -0.13 -0.02 0.00 -2.85 0.00 0.00 60.37 57.81 2gwn h HIS 267 Cb 0.34 -0.17 -0.00 0.00 2.57 0.00 0.00 27.41 30.15 2gwn h HIS 267 CO -0.00 0.75 -0.08 0.45 -3.07 0.00 0.00 177.93 175.98 2gwn h HIS 268 N 0.55 0.00 0.00 6.12 -0.00 -1.65 0.48 115.15 120.65 2gwn h HIS 268 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 2gwn h HIS 268 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 2gwn h HIS 268 CO 0.02 0.08 -0.62 -0.07 -0.00 0.00 0.00 177.93 177.34 2gwn h LEU 269 N 0.00 0.00 0.00 2.43 3.38 -1.15 -3.42 115.31 116.56 2gwn h LEU 269 Ca -0.00 -0.14 -0.31 0.00 0.09 0.00 0.00 57.88 57.52 2gwn h LEU 269 Cb 0.60 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2gwn h LEU 269 CO 0.01 0.07 -2.03 1.87 0.09 0.00 0.00 178.44 178.45 2gwn n TRP 270 N -2.32 0.00 -3.36 1.13 -0.00 -0.47 -4.96 117.44 107.46 2gwn n TRP 270 Ca 0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.26 2gwn n TRP 270 Cb 0.47 -0.67 -0.02 0.00 -0.00 0.00 0.00 31.31 31.09 2gwn n TRP 270 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 177.69 177.63 2gwn s PHE 271 N -2.35 3.49 0.31 5.87 0.08 0.13 -5.09 117.98 120.43 2gwn s PHE 271 Ca -0.26 0.50 0.03 0.00 0.12 0.00 0.00 56.93 57.32 2gwn s PHE 271 Cb 0.10 -2.00 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 2gwn s PHE 271 CO 0.33 0.15 0.15 -1.54 -0.10 0.00 0.00 175.22 174.21 2gwn s SER 272 N -3.56 1.66 0.54 1.36 1.04 -1.26 -4.74 113.70 108.74 2gwn s SER 272 Ca 0.42 -1.56 0.36 0.00 0.48 0.00 0.00 55.95 55.65 2gwn s SER 272 Cb -0.10 0.37 1.91 0.00 0.10 0.00 0.00 66.02 68.30 2gwn s SER 272 CO 0.33 -0.88 2.10 -2.24 0.98 0.00 0.00 173.24 173.54 2gwn h ASP 273 N 2.18 0.00 0.20 7.02 3.04 -0.96 0.46 116.42 128.36 2gwn h ASP 273 Ca -0.34 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.45 2gwn h ASP 273 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 2gwn h ASP 273 CO 0.53 0.00 0.00 0.71 -2.04 0.00 0.00 179.24 178.44 2gwn h THR 274 N 0.00 0.00 -0.00 1.15 1.35 -1.96 -2.28 112.91 111.17 2gwn h THR 274 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2gwn h THR 274 Cb 0.06 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 2gwn h THR 274 CO 0.00 0.00 -0.26 0.47 -0.25 0.00 0.00 175.52 175.48 2gwn n ASP 275 N -3.00 0.34 -0.34 5.36 8.00 0.15 -4.12 116.55 122.94 2gwn n ASP 275 Ca -0.02 -0.07 -0.03 0.00 0.71 0.00 0.00 54.79 55.38 2gwn n ASP 275 Cb 0.11 -0.06 0.10 0.00 -0.02 0.00 0.00 41.12 41.25 2gwn n ASP 275 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2gwn h TYR 276 N 0.13 1.24 -0.74 1.24 0.05 -1.55 -1.56 116.97 115.79 2gwn h TYR 276 Ca 0.00 -0.01 0.14 0.00 0.05 0.00 0.00 58.73 58.90 2gwn h TYR 276 Cb 0.48 -0.40 -0.09 0.00 1.01 0.00 0.00 36.73 37.72 2gwn h TYR 276 CO 0.00 0.84 0.28 0.78 -1.05 0.00 0.00 178.16 179.01 2gwn h GLY 277 N 1.29 1.11 0.56 3.88 0.00 -1.78 0.74 103.07 108.87 2gwn h GLY 277 Ca 0.33 -0.14 -0.23 0.00 0.00 0.00 0.00 47.33 47.29 2gwn h GLY 277 CO -0.06 -0.10 -1.14 -0.09 0.00 0.00 0.00 176.54 175.15 2gwn h ARG 278 N 0.43 0.24 0.00 4.80 2.43 -1.76 -3.40 114.38 117.12 2gwn h ARG 278 Ca 0.40 -0.41 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2gwn h ARG 278 Cb 0.61 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2gwn h ARG 278 CO -0.40 1.20 -2.04 1.28 -1.51 0.00 0.00 179.97 178.50 2gwn n LEU 279 N -4.04 0.00 0.00 3.80 4.77 -0.61 -5.05 117.00 115.87 2gwn n LEU 279 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2gwn n LEU 279 Cb 0.85 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2gwn n LEU 279 CO 0.42 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2gwn n GLY 280 N 1.31 3.10 0.09 -0.72 0.00 0.25 -1.91 105.19 107.31 2gwn n GLY 280 Ca -0.07 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.88 2gwn n GLY 280 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gwn n ASN 281 N 2.82 0.39 0.30 1.61 3.02 -1.26 -2.30 115.26 119.84 2gwn n ASN 281 Ca 0.00 0.63 0.20 0.00 -0.03 0.00 0.00 54.58 55.38 2gwn n ASN 281 Cb 0.00 -0.70 1.00 0.00 -0.61 0.00 0.00 39.78 39.47 2gwn n ASN 281 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2gwn h ARG 282 N 0.00 0.00 -0.02 3.52 2.47 -1.71 -1.26 114.38 117.37 2gwn h ARG 282 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2gwn h ARG 282 Cb 0.17 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2gwn h ARG 282 CO 0.00 0.00 -0.35 0.44 0.56 0.00 0.00 179.97 180.62 2gwn n ILE 283 N -2.99 2.15 -2.75 2.04 -5.35 -0.97 -4.62 119.36 106.87 2gwn n ILE 283 Ca -0.02 -2.96 -0.43 0.00 -0.27 0.00 0.00 62.75 59.08 2gwn n ILE 283 Cb 0.14 -0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 37.76 2gwn n ILE 283 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2gwn s LYS 284 N -3.15 4.05 0.07 6.28 2.20 -0.48 -4.64 119.74 124.07 2gwn s LYS 284 Ca 0.37 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.92 2gwn s LYS 284 Cb 0.35 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2gwn s LYS 284 CO -0.04 -0.79 -0.05 -1.58 -0.36 0.00 0.00 175.35 172.53 2gwn s TRP 285 N 3.36 0.65 -0.13 4.03 0.51 -1.26 -0.25 118.94 125.85 2gwn s TRP 285 Ca 0.41 -0.94 0.00 0.00 -2.12 0.00 0.00 56.10 53.45 2gwn s TRP 285 Cb -0.13 -0.43 -0.01 0.00 -0.81 0.00 0.00 33.47 32.09 2gwn s TRP 285 CO 0.13 -0.26 -0.15 -0.80 -0.51 0.00 0.00 176.95 175.37 2gwn s ASN 286 N -2.78 3.83 0.73 2.95 0.01 -1.26 -2.59 114.94 115.83 2gwn s ASN 286 Ca 0.06 -0.38 -0.15 0.00 -0.71 0.00 0.00 52.86 51.69 2gwn s ASN 286 Cb 0.05 -1.58 0.04 0.00 0.41 0.00 0.00 41.25 40.17 2gwn s ASN 286 CO -0.07 0.15 1.18 -2.84 -1.51 0.00 0.00 177.10 174.01 2gwn s PRO 287 N 0.43 2.20 0.56 -0.60 0.02 -1.26 -5.00 135.00 131.35 2gwn s PRO 287 Ca -0.11 1.66 -0.20 0.00 0.02 0.00 0.00 61.00 62.36 2gwn s PRO 287 Cb -0.16 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 2gwn s PRO 287 CO 0.05 -1.76 1.21 0.00 -0.33 0.00 0.00 177.00 176.17 2gwn s ALA 288 N -2.12 2.68 0.15 -1.55 0.00 -1.07 -4.98 121.76 114.88 2gwn s ALA 288 Ca 0.72 1.02 -0.31 0.00 0.00 0.00 0.00 51.96 53.39 2gwn s ALA 288 Cb -0.27 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.31 2gwn s ALA 288 CO 0.46 -1.05 1.60 0.42 0.00 0.00 0.00 175.76 177.18 2gwn s ILE 289 N -1.56 2.64 0.00 0.00 -1.09 -1.26 -4.93 121.20 115.00 2gwn s ILE 289 Ca 0.74 0.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.57 2gwn s ILE 289 Cb -0.31 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 2gwn s ILE 289 CO 0.35 0.03 0.00 0.29 -1.23 0.00 0.00 174.94 174.37 2gwn n LYS 290 N 4.27 3.18 -1.88 2.79 5.02 -1.26 -4.50 118.16 125.78 2gwn n LYS 290 Ca 0.14 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.12 2gwn n LYS 290 Cb 0.39 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.42 2gwn n LYS 290 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gwn s LYS 291 N 4.46 3.24 0.33 1.97 1.02 -1.26 -0.40 119.74 129.09 2gwn s LYS 291 Ca 0.00 1.06 0.07 0.00 0.02 0.00 0.00 55.97 57.12 2gwn s LYS 291 Cb 0.00 -2.03 0.76 0.00 -0.52 0.00 0.00 37.83 36.04 2gwn s LYS 291 CO 0.00 -0.87 1.83 1.49 -0.92 0.00 0.00 175.35 176.89 2gwn h GLU 292 N -0.02 0.74 0.00 1.68 4.81 -1.94 -0.62 114.58 119.23 2gwn h GLU 292 Ca -0.45 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 2gwn h GLU 292 Cb 1.21 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2gwn h GLU 292 CO 0.58 0.49 -0.27 0.66 -0.73 0.00 0.00 179.01 179.74 2gwn h SER 293 N 0.76 0.00 -0.03 1.04 4.64 -1.99 -0.39 113.55 117.59 2gwn h SER 293 Ca 0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.80 2gwn h SER 293 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2gwn h SER 293 CO -0.27 0.27 -0.06 0.44 -0.87 0.00 0.00 176.83 176.35 2gwn h ASP 294 N 0.00 0.09 -0.76 4.97 3.32 -1.49 -1.46 116.42 121.08 2gwn h ASP 294 Ca -0.00 -0.57 0.14 0.00 0.02 0.00 0.00 57.03 56.61 2gwn h ASP 294 Cb 0.49 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.92 2gwn h ASP 294 CO 0.04 0.65 0.33 -0.09 -1.72 0.00 0.00 179.24 178.44 2gwn h ARG 295 N -0.46 0.47 -0.67 3.56 2.43 -1.12 -0.20 114.38 118.40 2gwn h ARG 295 Ca 0.00 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2gwn h ARG 295 Cb 0.63 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2gwn h ARG 295 CO 0.01 0.31 0.25 0.93 -1.51 0.00 0.00 179.97 179.96 2gwn h GLU 296 N 0.48 1.01 -0.39 0.20 4.39 -1.01 -1.38 114.58 117.87 2gwn h GLU 296 Ca 0.42 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.78 2gwn h GLU 296 Cb 0.61 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2gwn h GLU 296 CO -0.39 0.85 -0.33 0.00 -1.16 0.00 0.00 179.01 177.98 2gwn h ALA 297 N 1.11 0.67 -0.44 3.43 0.00 -0.47 -1.72 119.26 121.83 2gwn h ALA 297 Ca 0.22 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2gwn h ALA 297 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2gwn h ALA 297 CO -0.01 0.67 0.13 -0.07 0.00 0.00 0.00 179.25 179.97 2gwn h LEU 298 N 0.74 0.65 -0.28 0.00 3.38 -0.88 -0.29 115.31 118.63 2gwn h LEU 298 Ca 0.07 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2gwn h LEU 298 Cb 0.91 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2gwn h LEU 298 CO 0.08 0.70 0.04 0.03 0.09 0.00 0.00 178.44 179.38 2gwn h ARG 299 N 0.58 0.13 -1.00 1.13 3.08 -1.15 -1.09 114.38 116.06 2gwn h ARG 299 Ca 0.14 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2gwn h ARG 299 Cb 0.28 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 2gwn h ARG 299 CO -0.00 0.09 0.65 0.00 -1.07 0.00 0.00 179.97 179.64 2gwn h ALA 300 N 1.22 1.32 0.00 0.04 0.00 -1.07 -2.26 119.26 118.51 2gwn h ALA 300 Ca 0.13 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2gwn h ALA 300 Cb 0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2gwn h ALA 300 CO -0.19 0.56 -0.37 0.00 0.00 0.00 0.00 179.25 179.25 2gwn h ALA 301 N 1.40 1.07 -0.32 0.00 0.00 -0.63 0.48 119.26 121.25 2gwn h ALA 301 Ca 0.39 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gwn h ALA 301 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gwn h ALA 301 CO -0.12 0.46 0.09 0.28 0.00 0.00 0.00 179.25 179.96 2gwn h VAL 302 N 0.00 1.21 -0.46 0.00 2.07 -0.68 -1.11 116.25 117.28 2gwn h VAL 302 Ca -0.00 -0.70 -0.13 0.00 0.82 0.00 0.00 66.70 66.69 2gwn h VAL 302 Cb 0.83 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2gwn h VAL 302 CO 0.05 0.24 -0.23 0.03 0.02 0.00 0.00 177.57 177.68 2gwn h ARG 303 N 0.37 0.96 0.00 1.57 3.08 -0.76 -3.17 114.38 116.42 2gwn h ARG 303 Ca 0.10 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2gwn h ARG 303 Cb 0.27 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2gwn h ARG 303 CO -0.00 1.08 -0.43 0.27 -1.07 0.00 0.00 179.97 179.81 2gwn n ASN 304 N -4.11 0.68 0.00 7.04 0.23 0.16 -4.97 115.26 114.29 2gwn n ASN 304 Ca 0.00 0.22 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 2gwn n ASN 304 Cb 0.46 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 2gwn n ASN 304 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gwn n GLY 305 N 1.35 0.11 0.25 4.83 0.00 -0.50 -4.88 105.19 106.35 2gwn n GLY 305 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2gwn n GLY 305 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2gwn h ARG 306 N 4.19 0.03 -5.10 1.61 9.65 -1.62 -3.38 114.38 119.76 2gwn h ARG 306 Ca 0.00 -0.00 -0.62 0.00 -1.10 0.00 0.00 59.98 58.26 2gwn h ARG 306 Cb 0.00 -0.01 -0.15 0.00 -1.39 0.00 0.00 29.97 28.43 2gwn h ARG 306 CO 0.00 0.09 -0.51 0.42 2.80 0.00 0.00 179.97 182.77 2gwn s ILE 307 N -4.91 5.32 -0.04 1.20 1.01 -0.75 -4.66 121.20 118.36 2gwn s ILE 307 Ca -0.05 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.56 2gwn s ILE 307 Cb 0.16 -3.48 -0.32 0.00 0.01 0.00 0.00 42.46 38.84 2gwn s ILE 307 CO 0.68 0.35 0.88 0.44 0.00 0.00 0.00 174.94 177.29 2gwn h ASP 308 N 7.48 0.51 -5.35 3.58 3.32 -1.61 -3.42 116.42 120.93 2gwn h ASP 308 Ca -0.38 -0.94 -0.15 0.00 0.02 0.00 0.00 57.03 55.58 2gwn h ASP 308 Cb 1.17 -0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.41 2gwn h ASP 308 CO 0.66 1.45 -0.54 0.27 -1.72 0.00 0.00 179.24 179.36 2gwn s ILE 309 N -2.45 0.10 -0.04 0.35 -4.36 -1.12 -4.76 121.20 108.92 2gwn s ILE 309 Ca -0.14 -1.71 0.06 0.00 -0.26 0.00 0.00 60.65 58.61 2gwn s ILE 309 Cb 0.02 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.80 2gwn s ILE 309 CO 0.84 -0.47 -0.22 -0.63 0.24 0.00 0.00 174.94 174.70 2gwn s ILE 310 N -4.00 2.36 0.00 8.37 1.01 -0.45 -1.52 121.20 126.96 2gwn s ILE 310 Ca 0.20 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2gwn s ILE 310 Cb 0.06 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.67 2gwn s ILE 310 CO -0.00 0.58 0.00 0.00 0.00 0.00 0.00 174.94 175.52 2gwn n ALA 311 N 2.51 0.00 -0.05 9.38 0.00 0.06 -4.55 120.51 127.86 2gwn n ALA 311 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.20 2gwn n ALA 311 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 2gwn n ALA 311 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gwn n THR 312 N 0.00 0.59 -2.98 0.00 -2.24 -1.26 -1.29 114.28 107.10 2gwn n THR 312 Ca 0.00 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.32 2gwn n THR 312 Cb 0.00 -0.86 0.03 0.00 -2.10 0.00 0.00 70.33 67.40 2gwn n THR 312 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2gwn n ASP 313 N -2.77 -6.17 -4.67 3.42 2.03 0.17 -4.50 116.55 104.06 2gwn n ASP 313 Ca -0.18 -0.27 -0.58 0.00 0.52 0.00 0.00 54.79 54.28 2gwn n ASP 313 Cb 0.70 -4.99 -0.08 0.00 -0.72 0.00 0.00 41.12 36.03 2gwn n ASP 313 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2gwn n HIS 314 N -4.50 1.96 -3.06 -0.67 -0.00 -1.22 -4.70 115.22 103.02 2gwn n HIS 314 Ca -0.12 0.57 -0.16 0.00 -0.00 0.00 0.00 57.72 58.00 2gwn n HIS 314 Cb 0.63 -2.44 -0.04 0.00 -0.00 0.00 0.00 29.99 28.14 2gwn n HIS 314 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gwn n ALA 315 N 5.81 0.60 -1.76 1.57 0.00 -0.19 -0.19 120.51 126.36 2gwn n ALA 315 Ca 0.30 -2.21 -0.38 0.00 0.00 0.00 0.00 53.44 51.14 2gwn n ALA 315 Cb 0.11 -1.09 0.02 0.00 0.00 0.00 0.00 19.45 18.49 2gwn n ALA 315 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2gwn s PRO 316 N 0.23 3.43 0.04 0.00 0.02 -1.26 -1.25 135.00 136.21 2gwn s PRO 316 Ca 0.32 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.45 2gwn s PRO 316 Cb 0.07 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 32.20 2gwn s PRO 316 CO -0.14 -0.92 -0.04 -1.01 -0.33 0.00 0.00 177.00 174.56 2gwn s HIS 317 N -1.36 0.43 0.75 6.54 3.76 -1.26 -4.88 115.29 119.27 2gwn s HIS 317 Ca 0.67 -0.65 -0.12 0.00 -0.15 0.00 0.00 55.06 54.81 2gwn s HIS 317 Cb -0.37 -0.29 0.05 0.00 1.11 0.00 0.00 32.58 33.08 2gwn s HIS 317 CO 0.45 -0.20 1.11 -0.51 -0.85 0.00 0.00 174.74 174.74 2gwn s LEU 318 N -1.85 3.15 0.42 0.89 1.43 -1.26 -4.82 118.68 116.64 2gwn s LEU 318 Ca -0.09 1.97 0.10 0.00 -1.03 0.00 0.00 54.13 55.08 2gwn s LEU 318 Cb -0.06 -4.54 0.90 0.00 0.03 0.00 0.00 46.19 42.52 2gwn s LEU 318 CO -0.03 -2.04 2.02 -0.07 0.23 0.00 0.00 176.35 176.46 2gwn h LEU 319 N -0.75 0.29 -1.71 1.79 3.38 -2.00 -1.51 115.31 114.81 2gwn h LEU 319 Ca -0.45 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2gwn h LEU 319 Cb 1.25 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2gwn h LEU 319 CO 0.51 0.30 0.26 0.08 0.09 0.00 0.00 178.44 179.68 2gwn h ARG 320 N 0.33 0.37 0.00 1.13 0.11 -1.99 -1.15 114.38 113.18 2gwn h ARG 320 Ca 0.08 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2gwn h ARG 320 Cb 0.12 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2gwn h ARG 320 CO -0.00 0.24 0.00 0.93 0.10 0.00 0.00 179.97 181.24 2gwn h GLU 321 N 0.38 0.00 -0.01 0.08 5.08 -1.64 -3.10 114.58 115.37 2gwn h GLU 321 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2gwn h GLU 321 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2gwn h GLU 321 CO -0.04 0.00 -0.29 1.63 -1.00 0.00 0.00 179.01 179.31 2gwn n LYS 322 N -2.82 0.69 -2.37 2.33 4.76 -0.45 -0.95 118.16 119.35 2gwn n LYS 322 Ca 0.04 -0.40 -0.37 0.00 -2.87 0.00 0.00 58.31 54.71 2gwn n LYS 322 Cb 0.45 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.13 2gwn n LYS 322 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2gwn s GLU 323 N -2.59 3.92 0.00 1.97 0.41 -1.12 -4.60 118.70 116.70 2gwn s GLU 323 Ca 0.22 1.67 0.00 0.00 -0.41 0.00 0.00 54.97 56.46 2gwn s GLU 323 Cb 0.19 -2.46 0.00 0.00 -1.78 0.00 0.00 34.13 30.07 2gwn s GLU 323 CO 0.55 -0.39 0.00 0.41 -0.49 0.00 0.00 175.26 175.34 2gwn n GLY 324 N 0.40 -0.90 3.76 -1.39 0.00 -1.26 -3.59 105.19 102.21 2gwn n GLY 324 Ca 0.06 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 2gwn n GLY 324 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gwn s SER 325 N -4.00 3.72 0.00 1.61 1.04 -1.26 -4.57 113.70 110.23 2gwn s SER 325 Ca 0.00 1.22 0.04 0.00 0.48 0.00 0.00 55.95 57.69 2gwn s SER 325 Cb 0.00 -1.89 0.20 0.00 0.10 0.00 0.00 66.02 64.43 2gwn s SER 325 CO 0.00 -2.45 0.94 0.00 0.98 0.00 0.00 173.24 172.71 2gwn n LEU 327 N -1.27 0.23 -0.10 0.00 4.77 -1.26 -4.60 117.00 114.76 2gwn n LEU 327 Ca 0.02 0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 2gwn n LEU 327 Cb 0.03 0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 2gwn n LEU 327 CO 0.03 0.21 -1.15 0.00 -1.33 0.00 0.00 177.39 175.15 2gwn n GLN 328 N -2.60 0.87 -2.49 3.23 6.02 -0.41 -5.02 117.38 116.99 2gwn n GLN 328 Ca -0.16 0.05 -0.37 0.00 -0.01 0.00 0.00 57.00 56.52 2gwn n GLN 328 Cb 0.84 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.61 2gwn n GLN 328 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gwn s ALA 329 N -2.44 3.08 0.40 -1.58 0.00 -0.04 -4.92 121.76 116.26 2gwn s ALA 329 Ca -0.18 0.75 -0.25 0.00 0.00 0.00 0.00 51.96 52.28 2gwn s ALA 329 Cb 0.06 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.80 2gwn s ALA 329 CO 0.64 -0.29 1.13 0.00 0.00 0.00 0.00 175.76 177.24 2gwn s ALA 330 N -1.62 3.12 0.08 0.00 0.00 -0.13 -4.94 121.76 118.26 2gwn s ALA 330 Ca 0.58 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 53.24 2gwn s ALA 330 Cb -0.24 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.48 2gwn s ALA 330 CO 0.29 -0.43 0.54 -1.12 0.00 0.00 0.00 175.76 175.05 2gwn s SER 331 N -1.30 6.99 0.00 0.00 0.01 -1.26 -4.79 113.70 113.35 2gwn s SER 331 Ca 0.58 1.19 0.00 0.00 1.31 0.00 0.00 55.95 59.03 2gwn s SER 331 Cb -0.28 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2gwn s SER 331 CO 0.34 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.86 2gwn n GLY 332 N 1.58 3.24 3.76 3.44 0.00 0.65 -4.83 105.19 113.02 2gwn n GLY 332 Ca -0.10 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.12 2gwn n GLY 332 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gwn s GLY 333 N 0.00 -0.21 0.59 -0.02 0.00 -0.38 -4.56 107.32 102.74 2gwn s GLY 333 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 44.72 44.54 2gwn s GLY 333 CO 0.00 -0.01 1.06 2.56 0.00 0.00 0.00 173.10 176.71 2gwn s PRO 334 N -3.69 3.32 0.00 2.90 0.04 -1.26 -1.02 135.00 135.29 2gwn s PRO 334 Ca 0.10 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2gwn s PRO 334 Cb -0.04 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2gwn s PRO 334 CO 0.02 -0.81 0.00 1.28 0.04 0.00 0.00 177.00 177.53 2gwn n LEU 335 N -2.00 0.00 0.12 -3.56 4.77 -1.26 -4.45 117.00 110.61 2gwn n LEU 335 Ca 0.09 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 2gwn n LEU 335 Cb 0.53 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 42.00 2gwn n LEU 335 CO 0.47 0.00 0.87 1.62 -1.33 0.00 0.00 177.39 179.02 2gwn h VAL 336 N 0.00 1.19 0.00 4.08 3.04 -1.92 -0.40 116.25 122.24 2gwn h VAL 336 Ca 0.00 -0.84 -0.02 0.00 -1.01 0.00 0.00 66.70 64.82 2gwn h VAL 336 Cb 0.00 1.26 -0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2gwn h VAL 336 CO 0.00 0.26 -0.10 -0.61 -1.01 0.00 0.00 177.57 176.11 2gwn h GLN 337 N 0.22 0.00 0.00 4.17 4.15 -1.87 -3.32 115.11 118.45 2gwn h GLN 337 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2gwn h GLN 337 Cb 0.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2gwn h GLN 337 CO 0.03 0.10 0.00 0.72 -1.93 0.00 0.00 178.83 177.75 2gwn n HIS 338 N -3.48 0.00 -0.07 3.99 8.25 -0.71 -3.86 115.22 119.33 2gwn n HIS 338 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.38 2gwn n HIS 338 Cb 0.25 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 2gwn n HIS 338 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2gwn h SER 339 N 0.00 -0.02 -0.64 0.41 0.87 -1.20 -0.85 113.55 112.12 2gwn h SER 339 Ca 0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2gwn h SER 339 Cb 0.09 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2gwn h SER 339 CO 0.00 0.02 0.37 0.25 -0.53 0.00 0.00 176.83 176.94 2gwn h LEU 340 N 0.14 0.78 -0.98 2.23 5.85 -1.82 -0.85 115.31 120.66 2gwn h LEU 340 Ca 0.13 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2gwn h LEU 340 Cb 0.15 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2gwn h LEU 340 CO -0.19 0.62 0.64 -0.07 -0.34 0.00 0.00 178.44 179.11 2gwn h LEU 341 N 0.86 1.10 -0.32 2.25 3.38 -1.75 0.15 115.31 120.99 2gwn h LEU 341 Ca 0.23 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2gwn h LEU 341 Cb -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2gwn h LEU 341 CO -0.04 0.77 0.07 0.00 0.09 0.00 0.00 178.44 179.34 2gwn h ALA 342 N 1.38 0.42 -0.85 1.53 0.00 -0.62 0.11 119.26 121.22 2gwn h ALA 342 Ca 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gwn h ALA 342 Cb -0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2gwn h ALA 342 CO -0.10 0.08 0.55 -0.07 0.00 0.00 0.00 179.25 179.71 2gwn h LEU 343 N 0.35 0.99 -1.18 0.00 3.38 -0.65 -1.84 115.31 116.35 2gwn h LEU 343 Ca 0.10 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2gwn h LEU 343 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2gwn h LEU 343 CO 0.00 0.73 -0.17 -0.07 0.09 0.00 0.00 178.44 179.02 2gwn h LEU 344 N 1.16 0.35 -0.56 1.67 3.38 -0.77 -1.15 115.31 119.39 2gwn h LEU 344 Ca 0.31 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2gwn h LEU 344 Cb -0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2gwn h LEU 344 CO -0.06 0.54 0.15 -0.08 0.09 0.00 0.00 178.44 179.07 2gwn h GLU 345 N 0.33 0.89 -0.16 1.13 4.57 -0.32 -1.87 114.58 119.15 2gwn h GLU 345 Ca 0.06 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 2gwn h GLU 345 Cb 0.50 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2gwn h GLU 345 CO 0.03 0.83 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.59 2gwn h LEU 346 N 0.80 0.22 -0.88 1.64 3.38 -0.76 -2.32 115.31 117.39 2gwn h LEU 346 Ca 0.18 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2gwn h LEU 346 Cb 0.33 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2gwn h LEU 346 CO 0.00 0.29 0.08 0.00 0.09 0.00 0.00 178.44 178.90 2gwn h ASN 348 N 0.86 0.00 -0.01 0.00 4.21 -0.79 -1.81 115.58 118.04 2gwn h ASN 348 Ca 0.18 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.69 2gwn h ASN 348 Cb 0.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2gwn h ASN 348 CO 0.01 0.00 -0.09 0.00 -1.29 0.00 0.00 177.43 176.06 2gwn n GLN 349 N -3.56 1.93 -0.77 0.81 6.02 -0.82 -4.95 117.38 116.04 2gwn n GLN 349 Ca -0.03 -1.50 0.00 0.00 -0.01 0.00 0.00 57.00 55.47 2gwn n GLN 349 Cb 0.10 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.89 2gwn n GLN 349 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gwn n GLY 350 N 1.32 0.82 0.29 1.08 0.00 -0.68 -4.93 105.19 103.09 2gwn n GLY 350 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2gwn n GLY 350 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gwn h ILE 351 N 0.00 1.26 -3.72 -0.61 1.08 -1.52 -3.45 117.51 110.56 2gwn h ILE 351 Ca 0.00 -1.12 -0.27 0.00 -0.39 0.00 0.00 64.86 63.09 2gwn h ILE 351 Cb 0.00 0.86 -0.15 0.00 -3.07 0.00 0.00 36.82 34.47 2gwn h ILE 351 CO 0.00 0.40 -0.68 -0.36 -0.69 0.00 0.00 178.15 176.82 2gwn s PHE 352 N -5.03 1.10 0.32 1.37 0.08 -1.24 -4.95 117.98 109.62 2gwn s PHE 352 Ca -0.12 -0.93 -0.04 0.00 0.12 0.00 0.00 56.93 55.95 2gwn s PHE 352 Cb 0.13 -0.62 -0.05 0.00 -0.57 0.00 0.00 43.02 41.91 2gwn s PHE 352 CO 0.84 -0.14 0.58 -1.54 -0.10 0.00 0.00 175.22 174.87 2gwn s SER 353 N -3.12 6.41 0.30 1.36 1.04 -1.26 -4.23 113.70 114.19 2gwn s SER 353 Ca 0.18 0.71 -0.01 0.00 0.48 0.00 0.00 55.95 57.30 2gwn s SER 353 Cb 0.05 -2.14 0.47 0.00 0.10 0.00 0.00 66.02 64.50 2gwn s SER 353 CO -0.00 -0.26 1.95 0.40 0.98 0.00 0.00 173.24 176.31 2gwn h ILE 354 N 1.14 1.16 -0.50 -1.02 1.08 -1.97 -2.23 117.51 115.17 2gwn h ILE 354 Ca -0.48 -0.38 0.03 0.00 -0.39 0.00 0.00 64.86 63.65 2gwn h ILE 354 Cb 1.20 -0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 2gwn h ILE 354 CO 0.65 0.20 0.28 -0.33 -0.69 0.00 0.00 178.15 178.26 2gwn h GLU 355 N 1.09 0.53 -0.68 2.37 3.07 -1.94 -1.79 114.58 117.24 2gwn h GLU 355 Ca 0.33 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2gwn h GLU 355 Cb -0.02 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.74 2gwn h GLU 355 CO -0.09 0.35 0.42 0.93 -1.40 0.00 0.00 179.01 179.22 2gwn h GLU 356 N 0.55 0.92 -0.52 2.33 5.08 -1.87 -1.50 114.58 119.57 2gwn h GLU 356 Ca 0.21 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2gwn h GLU 356 Cb 0.06 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2gwn h GLU 356 CO -0.12 0.64 0.17 0.82 -1.00 0.00 0.00 179.01 179.52 2gwn h ILE 357 N 0.93 1.23 -0.59 3.13 1.08 -1.06 0.12 117.51 122.34 2gwn h ILE 357 Ca 0.25 -0.76 -0.05 0.00 -0.39 0.00 0.00 64.86 63.90 2gwn h ILE 357 Cb -0.05 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 2gwn h ILE 357 CO -0.05 0.28 0.17 0.58 -0.69 0.00 0.00 178.15 178.44 2gwn h VAL 358 N 0.70 1.25 -0.52 1.67 2.07 -1.22 -1.26 116.25 118.94 2gwn h VAL 358 Ca 0.17 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2gwn h VAL 358 Cb 0.27 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2gwn h VAL 358 CO -0.01 0.32 0.28 0.28 0.02 0.00 0.00 177.57 178.46 2gwn h SER 359 N 0.85 0.67 1.19 0.57 0.02 -0.95 -1.21 113.55 114.68 2gwn h SER 359 Ca 0.19 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2gwn h SER 359 Cb 0.31 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2gwn h SER 359 CO -0.00 0.58 -0.42 0.11 -1.14 0.00 0.00 176.83 175.95 2gwn h LYS 360 N 0.70 0.00 0.00 3.45 1.79 -0.64 0.14 116.57 122.02 2gwn h LYS 360 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2gwn h LYS 360 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2gwn h LYS 360 CO -0.03 0.42 -1.36 0.25 -1.08 0.00 0.00 179.45 177.66 2gwn n THR 361 N -3.35 0.00 0.10 -0.16 -2.24 -0.49 -1.34 114.28 106.80 2gwn n THR 361 Ca 0.01 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2gwn n THR 361 Cb 0.62 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2gwn n THR 361 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gwn n ALA 362 N -1.79 3.00 0.22 6.98 0.00 -0.48 -0.24 120.51 128.20 2gwn n ALA 362 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2gwn n ALA 362 Cb 0.39 0.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 2gwn n ALA 362 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2gwn h HIS 363 N 0.00 -0.48 -0.09 0.00 3.86 -1.30 -2.55 115.15 114.59 2gwn h HIS 363 Ca 0.00 -0.01 -0.24 0.00 -1.16 0.00 0.00 60.37 58.96 2gwn h HIS 363 Cb 0.00 0.16 0.01 0.00 1.06 0.00 0.00 27.41 28.64 2gwn h HIS 363 CO 0.00 -0.26 -0.87 0.82 0.86 0.00 0.00 177.93 178.48 2gwn h ILE 364 N -0.58 1.28 -0.88 2.45 1.08 -0.99 -1.27 117.51 118.60 2gwn h ILE 364 Ca -0.05 -2.07 0.13 0.00 -0.39 0.00 0.00 64.86 62.47 2gwn h ILE 364 Cb 0.44 2.14 -0.09 0.00 -3.07 0.00 0.00 36.82 36.24 2gwn h ILE 364 CO 0.09 0.65 0.50 -0.65 -0.69 0.00 0.00 178.15 178.04 2gwn h PRO 365 N 0.47 0.73 -0.68 2.37 0.11 -1.77 0.42 132.00 133.66 2gwn h PRO 365 Ca -0.08 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.91 2gwn h PRO 365 Cb 1.51 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.43 2gwn h PRO 365 CO 0.18 0.48 0.13 0.00 -0.21 0.00 0.00 178.00 178.58 2gwn h ALA 366 N 1.53 0.90 -0.09 -0.75 0.00 -1.08 -2.12 119.26 117.65 2gwn h ALA 366 Ca 0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2gwn h ALA 366 Cb 0.55 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gwn h ALA 366 CO -0.31 0.66 -0.07 1.15 0.00 0.00 0.00 179.25 180.68 2gwn h THR 367 N 1.04 1.35 -0.36 0.00 2.02 -0.41 -0.15 112.91 116.41 2gwn h THR 367 Ca 0.21 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.22 2gwn h THR 367 Cb 0.42 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2gwn h THR 367 CO 0.01 0.33 0.24 0.25 0.37 0.00 0.00 175.52 176.72 2gwn h LEU 368 N -0.20 0.41 -1.08 2.58 6.46 -0.15 -2.67 115.31 120.67 2gwn h LEU 368 Ca 0.02 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2gwn h LEU 368 Cb 0.56 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 2gwn h LEU 368 CO 0.02 0.30 0.00 0.49 -0.62 0.00 0.00 178.44 178.63 2gwn n PHE 369 N -4.84 0.05 -3.57 1.25 3.72 -0.80 -4.96 117.46 108.30 2gwn n PHE 369 Ca -0.00 -0.02 -0.20 0.00 -0.05 0.00 0.00 57.45 57.18 2gwn n PHE 369 Cb 0.02 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.63 2gwn n PHE 369 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gwn n ALA 370 N 0.31 -1.95 -2.70 4.37 0.00 -0.53 -4.24 120.51 115.76 2gwn n ALA 370 Ca 0.18 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 2gwn n ALA 370 Cb 0.37 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.34 2gwn n ALA 370 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gwn s ILE 371 N -3.49 4.86 -0.01 0.00 1.01 -0.18 -1.24 121.20 122.15 2gwn s ILE 371 Ca 0.06 1.93 -0.30 0.00 0.00 0.00 0.00 60.65 62.33 2gwn s ILE 371 Cb -0.03 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 2gwn s ILE 371 CO 0.77 0.10 1.19 -0.70 0.00 0.00 0.00 174.94 176.30 2gwn s GLU 372 N 1.48 4.39 -1.81 2.79 2.12 -0.30 -4.12 118.70 123.24 2gwn s GLU 372 Ca 0.47 1.70 0.00 0.00 0.36 0.00 0.00 54.97 57.50 2gwn s GLU 372 Cb -0.19 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.72 2gwn s GLU 372 CO 0.21 -0.36 0.00 1.63 -0.54 0.00 0.00 175.26 176.20 2gwn n LYS 373 N 4.71 -1.55 -4.23 4.30 5.02 -1.26 -4.75 118.16 120.39 2gwn n LYS 373 Ca 0.10 1.03 -0.13 0.00 -2.02 0.00 0.00 58.31 57.29 2gwn n LYS 373 Cb 0.46 -5.58 -0.10 0.00 -0.02 0.00 0.00 35.03 29.79 2gwn n LYS 373 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2gwn s ARG 374 N -4.69 1.12 0.00 1.97 0.52 -1.26 -0.51 118.95 116.09 2gwn s ARG 374 Ca 0.00 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 53.66 2gwn s ARG 374 Cb 0.00 -0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.35 2gwn s ARG 374 CO 0.00 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.53 2gwn n GLY 375 N -0.24 0.78 3.03 -3.53 0.00 -1.26 -4.83 105.19 99.13 2gwn n GLY 375 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2gwn n GLY 375 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gwn s TYR 376 N -2.51 0.03 -1.05 1.61 2.02 -1.26 -3.05 117.35 113.14 2gwn s TYR 376 Ca 0.00 -0.07 -0.17 0.00 -0.37 0.00 0.00 57.07 56.46 2gwn s TYR 376 Cb 0.00 -0.05 0.14 0.00 -0.40 0.00 0.00 41.96 41.65 2gwn s TYR 376 CO 0.00 -0.17 1.29 0.42 -1.57 0.00 0.00 175.55 175.52 2gwn s ILE 377 N -0.84 4.75 0.04 2.71 1.01 -1.26 -4.89 121.20 122.73 2gwn s ILE 377 Ca -0.09 -1.92 0.04 0.00 0.00 0.00 0.00 60.65 58.68 2gwn s ILE 377 Cb -0.05 -4.87 -0.02 0.00 0.01 0.00 0.00 42.46 37.53 2gwn s ILE 377 CO 0.00 -1.60 -0.12 -0.13 0.00 0.00 0.00 174.94 173.09 2gwn s ARG 378 N 2.52 0.81 0.27 2.79 0.52 -1.26 -5.02 118.95 119.57 2gwn s ARG 378 Ca 0.38 -0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 2gwn s ARG 378 Cb -0.03 -0.77 -0.12 0.00 0.52 0.00 0.00 34.95 34.54 2gwn s ARG 378 CO -0.05 0.18 1.55 -2.30 0.02 0.00 0.00 175.30 174.70 2gwn n PRO 379 N 1.80 2.51 0.00 3.54 -0.02 -1.26 -2.03 135.00 139.54 2gwn n PRO 379 Ca -0.19 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2gwn n PRO 379 Cb 0.55 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2gwn n PRO 379 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gwn n GLY 380 N 2.26 1.37 3.89 -1.23 0.00 0.42 -5.01 105.19 106.90 2gwn n GLY 380 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2gwn n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gwn s TYR 381 N -2.31 3.54 0.38 1.61 1.51 -0.86 -4.83 117.35 116.40 2gwn s TYR 381 Ca 0.00 0.98 -0.28 0.00 -1.01 0.00 0.00 57.07 56.76 2gwn s TYR 381 Cb 0.00 -2.43 -0.10 0.00 -0.11 0.00 0.00 41.96 39.32 2gwn s TYR 381 CO 0.00 -0.29 1.46 0.71 -1.11 0.00 0.00 175.55 176.31 2gwn s TYR 382 N -2.70 2.62 -1.53 2.71 2.02 0.33 -0.57 117.35 120.23 2gwn s TYR 382 Ca 0.50 1.21 -0.12 0.00 -0.37 0.00 0.00 57.07 58.29 2gwn s TYR 382 Cb -0.10 -3.97 -0.01 0.00 -0.40 0.00 0.00 41.96 37.48 2gwn s TYR 382 CO 0.42 -2.86 2.52 0.00 -1.57 0.00 0.00 175.55 174.06 2gwn n ALA 383 N 0.39 6.35 -2.69 3.71 0.00 0.17 -4.61 120.51 123.83 2gwn n ALA 383 Ca 0.01 -3.74 -0.44 0.00 0.00 0.00 0.00 53.44 49.28 2gwn n ALA 383 Cb 0.40 -3.48 -0.07 0.00 0.00 0.00 0.00 19.45 16.30 2gwn n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gwn s ASP 384 N 2.80 6.22 0.00 0.00 1.01 -1.26 -1.28 116.67 124.16 2gwn s ASP 384 Ca 0.56 -0.84 -0.05 0.00 0.71 0.00 0.00 52.55 52.93 2gwn s ASP 384 Cb 0.16 -2.27 -0.00 0.00 1.01 0.00 0.00 42.92 41.81 2gwn s ASP 384 CO -0.08 -0.80 0.09 -0.76 0.21 0.00 0.00 175.17 173.83 2gwn s LEU 385 N 2.49 1.74 -0.03 1.23 1.43 -0.23 -1.44 118.68 123.86 2gwn s LEU 385 Ca 0.15 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2gwn s LEU 385 Cb -0.19 0.50 0.00 0.00 0.03 0.00 0.00 46.19 46.53 2gwn s LEU 385 CO 0.13 -0.32 -0.12 0.54 0.23 0.00 0.00 176.35 176.80 2gwn s VAL 386 N -1.29 1.04 -0.20 -1.59 0.11 -0.29 -0.54 120.40 117.65 2gwn s VAL 386 Ca -0.14 -0.50 -0.05 0.00 -2.93 0.00 0.00 61.98 58.36 2gwn s VAL 386 Cb -0.08 -0.91 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2gwn s VAL 386 CO 0.01 0.31 -0.00 -0.76 -3.33 0.00 0.00 175.10 171.33 2gwn s LEU 387 N 0.12 3.25 0.06 2.54 1.43 0.07 -1.18 118.68 124.97 2gwn s LEU 387 Ca -0.03 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 52.94 2gwn s LEU 387 Cb -0.10 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2gwn s LEU 387 CO 0.01 0.07 -0.18 0.68 0.23 0.00 0.00 176.35 177.17 2gwn s VAL 388 N 0.95 2.83 -0.37 -1.59 -7.23 0.55 -0.40 120.40 115.13 2gwn s VAL 388 Ca 0.01 -1.25 -0.09 0.00 -1.81 0.00 0.00 61.98 58.84 2gwn s VAL 388 Cb -0.14 -2.22 0.04 0.00 0.56 0.00 0.00 36.38 34.62 2gwn s VAL 388 CO 0.02 0.28 0.19 -0.62 -0.31 0.00 0.00 175.10 174.65 2gwn s ASP 389 N -1.61 5.60 0.00 4.85 -1.08 0.80 -0.41 116.67 124.82 2gwn s ASP 389 Ca 0.16 -1.13 0.23 0.00 -0.52 0.00 0.00 52.55 51.29 2gwn s ASP 389 Cb -0.11 -1.97 1.39 0.00 -1.46 0.00 0.00 42.92 40.77 2gwn s ASP 389 CO 0.07 -0.40 1.85 -0.81 0.52 0.00 0.00 175.17 176.40 2gwn n PRO 390 N 4.93 0.93 -0.84 4.34 -0.04 -1.26 -1.94 135.00 141.13 2gwn n PRO 390 Ca -0.12 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.40 2gwn n PRO 390 Cb 0.45 -1.39 0.13 0.00 -0.04 0.00 0.00 33.50 32.65 2gwn n PRO 390 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2gwn n SER 391 N -0.89 1.44 -3.74 3.54 3.41 -1.26 -4.64 113.62 111.49 2gwn n SER 391 Ca 0.17 -3.11 -0.30 0.00 -0.26 0.00 0.00 58.87 55.38 2gwn n SER 391 Cb 0.08 -0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 63.47 2gwn n SER 391 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gwn s SER 392 N -2.68 3.83 0.73 4.04 0.15 -1.21 -5.08 113.70 113.49 2gwn s SER 392 Ca 0.34 -2.34 -0.16 0.00 0.70 0.00 0.00 55.95 54.50 2gwn s SER 392 Cb 0.35 -1.04 0.02 0.00 -1.71 0.00 0.00 66.02 63.64 2gwn s SER 392 CO -0.09 -0.31 1.05 -2.65 1.20 0.00 0.00 173.24 172.44 2gwn n PRO 393 N 3.93 0.50 -3.86 5.44 -0.02 -1.24 -2.70 135.00 137.05 2gwn n PRO 393 Ca 0.05 0.23 -0.26 0.00 -2.02 0.00 0.00 63.50 61.50 2gwn n PRO 393 Cb 0.37 -2.31 -0.17 0.00 -0.02 0.00 0.00 33.50 31.37 2gwn n PRO 393 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2gwn s HIS 394 N -1.84 1.31 -0.21 6.00 2.46 0.09 -4.85 115.29 118.25 2gwn s HIS 394 Ca 0.74 -0.67 -0.09 0.00 0.47 0.00 0.00 55.06 55.51 2gwn s HIS 394 Cb -0.34 -1.14 -0.05 0.00 -0.13 0.00 0.00 32.58 30.93 2gwn s HIS 394 CO 0.49 -0.49 0.12 0.99 -2.47 0.00 0.00 174.74 173.38 2gwn s THR 395 N 1.76 5.19 -0.08 0.89 2.01 -1.26 -0.79 115.64 123.36 2gwn s THR 395 Ca 0.04 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 2gwn s THR 395 Cb -0.13 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 2gwn s THR 395 CO -0.07 0.40 1.02 -0.69 -0.69 0.00 0.00 174.62 174.59 2gwn s VAL 396 N 0.71 4.75 0.18 3.82 1.01 -0.68 -4.94 120.40 125.24 2gwn s VAL 396 Ca 0.07 2.01 -0.06 0.00 0.00 0.00 0.00 61.98 63.99 2gwn s VAL 396 Cb -0.13 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 2gwn s VAL 396 CO 0.01 0.04 0.22 -0.94 0.00 0.00 0.00 175.10 174.43 2gwn s SER 397 N 1.10 0.11 0.39 3.32 1.04 -1.26 -0.88 113.70 117.52 2gwn s SER 397 Ca 0.50 -1.09 0.12 0.00 0.48 0.00 0.00 55.95 55.95 2gwn s SER 397 Cb -0.19 0.41 0.92 0.00 0.10 0.00 0.00 66.02 67.25 2gwn s SER 397 CO 0.21 -0.88 1.91 0.00 0.98 0.00 0.00 173.24 175.46 2gwn h ALA 398 N 2.60 1.94 -0.10 5.32 0.00 -1.95 -1.31 119.26 125.76 2gwn h ALA 398 Ca -0.33 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2gwn h ALA 398 Cb 1.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2gwn h ALA 398 CO 0.50 -0.14 -0.51 -0.44 0.00 0.00 0.00 179.25 178.66 2gwn h ASP 399 N 0.57 0.30 -0.02 0.00 3.32 -1.96 -3.28 116.42 115.35 2gwn h ASP 399 Ca 0.38 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2gwn h ASP 399 Cb 0.69 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2gwn h ASP 399 CO -0.14 0.76 -0.02 -0.46 -1.72 0.00 0.00 179.24 177.66 2gwn n ASN 400 N -3.95 2.27 -4.70 6.45 0.23 -0.73 -4.96 115.26 109.87 2gwn n ASN 400 Ca -0.02 -1.64 -0.42 0.00 -0.53 0.00 0.00 54.58 51.97 2gwn n ASN 400 Cb 0.56 0.02 -0.03 0.00 -2.08 0.00 0.00 39.78 38.25 2gwn n ASN 400 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2gwn s ILE 401 N -1.34 3.41 -0.13 1.53 1.01 -0.57 -4.92 121.20 120.20 2gwn s ILE 401 Ca 0.18 0.94 0.18 0.00 0.00 0.00 0.00 60.65 61.95 2gwn s ILE 401 Cb 0.13 -3.61 -0.22 0.00 0.01 0.00 0.00 42.46 38.77 2gwn s ILE 401 CO 0.21 0.04 0.47 0.18 0.00 0.00 0.00 174.94 175.83 2gwn n LEU 402 N 4.60 0.40 -4.71 2.97 4.77 -1.26 -4.92 117.00 118.85 2gwn n LEU 402 Ca 0.12 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.87 2gwn n LEU 402 Cb 0.43 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2gwn n LEU 402 CO 0.59 0.29 0.93 -0.24 -1.33 0.00 0.00 177.39 177.63 2gwn n SER 403 N -2.76 2.84 0.19 -1.43 2.88 -1.26 -4.79 113.62 109.30 2gwn n SER 403 Ca -0.18 1.16 0.14 0.00 -1.33 0.00 0.00 58.87 58.66 2gwn n SER 403 Cb 0.94 -1.52 0.74 0.00 -0.75 0.00 0.00 64.21 63.63 2gwn n SER 403 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2gwn h LEU 404 N 2.39 0.00 -0.41 2.46 5.85 -1.84 -1.19 115.31 122.56 2gwn h LEU 404 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2gwn h LEU 404 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2gwn h LEU 404 CO 0.61 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.71 2gwn n GLY 406 N 0.61 0.84 3.22 0.00 0.00 -0.45 -4.60 105.19 104.80 2gwn n GLY 406 Ca 0.04 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2gwn n GLY 406 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2gwn s TRP 407 N -2.17 1.08 -0.07 1.61 1.48 -1.26 -4.91 118.94 114.69 2gwn s TRP 407 Ca 0.00 -1.32 -0.08 0.00 -1.06 0.00 0.00 56.10 53.64 2gwn s TRP 407 Cb 0.00 -0.50 0.02 0.00 -1.16 0.00 0.00 33.47 31.83 2gwn s TRP 407 CO 0.00 -0.65 0.22 0.45 -4.06 0.00 0.00 176.95 172.90 2gwn s SER 408 N -3.14 -0.20 0.34 -2.66 0.15 -1.26 -4.77 113.70 102.15 2gwn s SER 408 Ca 0.37 0.36 0.25 0.00 0.70 0.00 0.00 55.95 57.63 2gwn s SER 408 Cb 0.07 0.42 1.21 0.00 -1.71 0.00 0.00 66.02 66.00 2gwn s SER 408 CO 0.11 -0.13 1.75 1.55 1.20 0.00 0.00 173.24 177.73 2gwn h PRO 409 N 5.54 0.00 -0.54 5.44 0.13 -1.82 -2.15 132.00 138.60 2gwn h PRO 409 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2gwn h PRO 409 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gwn h PRO 409 CO 0.37 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.33 2gwn n PHE 410 N -2.37 0.76 -1.68 1.56 3.72 -1.26 -5.00 117.46 113.20 2gwn n PHE 410 Ca -0.00 -0.36 -0.45 0.00 -0.05 0.00 0.00 57.45 56.59 2gwn n PHE 410 Cb 0.13 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.60 2gwn n PHE 410 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2gwn n GLU 411 N 0.98 2.18 0.00 -1.08 2.13 -0.81 -1.00 120.64 123.04 2gwn n GLU 411 Ca 0.18 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.78 2gwn n GLU 411 Cb 0.48 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.66 2gwn n GLU 411 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gwn n GLY 412 N 3.02 2.57 3.78 8.31 0.00 -0.06 -5.00 105.19 117.80 2gwn n GLY 412 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2gwn n GLY 412 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gwn s PHE 413 N -2.18 3.78 -0.29 1.61 5.36 -0.17 -4.79 117.98 121.29 2gwn s PHE 413 Ca 0.00 1.77 -0.06 0.00 -0.96 0.00 0.00 56.93 57.68 2gwn s PHE 413 Cb 0.00 -2.90 0.01 0.00 -0.34 0.00 0.00 43.02 39.79 2gwn s PHE 413 CO 0.00 0.31 0.06 0.99 -1.46 0.00 0.00 175.22 175.12 2gwn s THR 414 N -1.47 3.85 0.27 0.12 2.01 -1.26 -1.68 115.64 117.48 2gwn s THR 414 Ca 0.46 -0.72 -0.20 0.00 0.31 0.00 0.00 61.69 61.54 2gwn s THR 414 Cb -0.21 -2.98 -0.09 0.00 0.01 0.00 0.00 72.50 69.23 2gwn s THR 414 CO 0.26 0.09 0.78 -0.36 -0.69 0.00 0.00 174.62 174.70 2gwn s PHE 415 N 1.48 3.58 0.17 4.92 0.08 0.03 -4.89 117.98 123.35 2gwn s PHE 415 Ca 0.02 1.44 0.24 0.00 0.12 0.00 0.00 56.93 58.75 2gwn s PHE 415 Cb -0.17 -2.67 0.95 0.00 -0.57 0.00 0.00 43.02 40.55 2gwn s PHE 415 CO 0.02 0.24 1.84 0.77 -0.10 0.00 0.00 175.22 177.99 2gwn h SER 416 N 3.06 0.00 -2.64 1.36 0.02 -1.89 0.28 113.55 113.74 2gwn h SER 416 Ca -0.48 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.90 2gwn h SER 416 Cb 1.19 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.65 2gwn h SER 416 CO 0.65 0.23 -0.59 -1.00 -1.14 0.00 0.00 176.83 174.98 2gwn s HIS 417 N -3.70 3.04 -0.00 3.45 3.76 -1.26 -3.59 115.29 116.98 2gwn s HIS 417 Ca 0.00 -0.08 0.01 0.00 -0.15 0.00 0.00 55.06 54.84 2gwn s HIS 417 Cb 0.11 -1.44 -0.00 0.00 1.11 0.00 0.00 32.58 32.35 2gwn s HIS 417 CO 0.64 0.53 -0.02 -1.12 -0.85 0.00 0.00 174.74 173.91 2gwn s SER 418 N -3.21 0.27 -0.06 1.40 0.01 -0.82 -3.86 113.70 107.44 2gwn s SER 418 Ca 0.30 -0.04 -0.30 0.00 1.31 0.00 0.00 55.95 57.22 2gwn s SER 418 Cb -0.09 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 2gwn s SER 418 CO 0.22 0.02 1.44 -0.69 0.41 0.00 0.00 173.24 174.64 2gwn s VAL 419 N -0.02 3.81 -0.18 3.43 1.01 -1.26 -0.14 120.40 127.05 2gwn s VAL 419 Ca 0.01 1.09 -0.13 0.00 0.00 0.00 0.00 61.98 62.95 2gwn s VAL 419 Cb -0.01 -3.71 -0.22 0.00 0.00 0.00 0.00 36.38 32.44 2gwn s VAL 419 CO -0.00 -0.05 0.23 0.00 0.00 0.00 0.00 175.10 175.27 2gwn n ALA 420 N 6.17 0.88 -3.23 5.51 0.00 0.46 -4.52 120.51 125.78 2gwn n ALA 420 Ca 0.14 -0.60 -0.13 0.00 0.00 0.00 0.00 53.44 52.86 2gwn n ALA 420 Cb 0.44 -0.55 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 2gwn n ALA 420 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2gwn s TYR 421 N -2.47 -0.29 -0.07 0.00 2.02 -0.98 -1.05 117.35 114.51 2gwn s TYR 421 Ca -0.27 0.64 0.01 0.00 -0.37 0.00 0.00 57.07 57.08 2gwn s TYR 421 Cb 0.07 0.11 0.02 0.00 -0.40 0.00 0.00 41.96 41.76 2gwn s TYR 421 CO 0.67 -0.27 -0.07 0.99 -1.57 0.00 0.00 175.55 175.30 2gwn s THR 422 N -0.44 0.83 -0.10 -0.71 2.01 -0.20 -0.75 115.64 116.27 2gwn s THR 422 Ca -0.06 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 2gwn s THR 422 Cb -0.04 -0.83 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 2gwn s THR 422 CO 0.02 0.31 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.86 2gwn s PHE 423 N 1.13 3.03 -0.21 4.92 0.08 0.30 -0.15 117.98 127.08 2gwn s PHE 423 Ca -0.07 -0.04 0.01 0.00 0.12 0.00 0.00 56.93 56.95 2gwn s PHE 423 Cb -0.14 -1.82 0.05 0.00 -0.57 0.00 0.00 43.02 40.54 2gwn s PHE 423 CO -0.01 0.24 -0.10 0.08 -0.10 0.00 0.00 175.22 175.33 2gwn s VAL 424 N -0.42 1.65 -1.50 -0.44 1.01 -0.10 -1.06 120.40 119.53 2gwn s VAL 424 Ca 0.07 -1.06 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 2gwn s VAL 424 Cb -0.12 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.58 2gwn s VAL 424 CO 0.02 0.13 0.96 0.59 0.00 0.00 0.00 175.10 176.80 2gwn n ASN 425 N 4.67 -5.02 0.00 3.32 5.03 -1.05 -1.47 115.26 120.74 2gwn n ASN 425 Ca -0.14 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.60 2gwn n ASN 425 Cb 0.46 -4.01 0.00 0.00 -1.02 0.00 0.00 39.78 35.21 2gwn n ASN 425 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gwn n GLY 426 N -1.69 1.03 3.68 7.41 0.00 -0.41 -4.17 105.19 111.05 2gwn n GLY 426 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2gwn n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gwn s LEU 428 N 1.09 3.89 -0.03 0.00 2.96 -1.26 -0.92 118.68 124.41 2gwn s LEU 428 Ca 0.16 1.64 0.20 0.00 -0.22 0.00 0.00 54.13 55.91 2gwn s LEU 428 Cb -0.14 -3.53 -0.31 0.00 0.50 0.00 0.00 46.19 42.71 2gwn s LEU 428 CO 0.06 -1.27 0.45 0.00 -1.32 0.00 0.00 176.35 174.28 2gwn n ALA 429 N 8.50 2.80 -3.63 5.97 0.00 0.78 -4.69 120.51 130.25 2gwn n ALA 429 Ca 0.19 -0.48 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 2gwn n ALA 429 Cb 0.45 -0.69 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 2gwn n ALA 429 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2gwn s TYR 430 N -3.38 -0.95 -0.17 0.00 5.04 -1.16 -0.61 117.35 116.12 2gwn s TYR 430 Ca -0.07 2.04 -0.08 0.00 -2.44 0.00 0.00 57.07 56.52 2gwn s TYR 430 Cb 0.13 0.49 0.06 0.00 0.35 0.00 0.00 41.96 42.99 2gwn s TYR 430 CO 0.84 -0.47 0.39 0.00 -1.34 0.00 0.00 175.55 174.97 2gwn s ALA 431 N 1.15 -1.00 -1.32 3.97 0.00 -0.52 -1.04 121.76 122.99 2gwn s ALA 431 Ca -0.06 1.46 -0.05 0.00 0.00 0.00 0.00 51.96 53.30 2gwn s ALA 431 Cb -0.05 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 2gwn s ALA 431 CO -0.12 -0.36 0.57 1.63 0.00 0.00 0.00 175.76 177.48 2gwn n LYS 432 N 4.50 -3.10 -0.68 0.00 4.76 -0.22 -1.62 118.16 121.80 2gwn n LYS 432 Ca -0.20 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 2gwn n LYS 432 Cb 0.54 -4.55 0.00 0.00 -1.84 0.00 0.00 35.03 29.17 2gwn n LYS 432 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gwn n GLY 433 N -1.83 1.06 3.08 0.72 0.00 -1.26 -5.02 105.19 101.94 2gwn n GLY 433 Ca -0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 2gwn n GLY 433 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gwn s ARG 434 N -0.22 1.33 0.55 1.61 0.52 -0.64 -5.13 118.95 116.96 2gwn s ARG 434 Ca 0.00 -0.47 -0.21 0.00 -0.52 0.00 0.00 55.73 54.53 2gwn s ARG 434 Cb 0.00 -1.21 -0.05 0.00 0.52 0.00 0.00 34.95 34.22 2gwn s ARG 434 CO 0.00 0.20 1.29 -0.51 0.02 0.00 0.00 175.30 176.30 2gwn s LEU 435 N 0.03 3.83 0.75 2.53 1.43 -1.26 -1.44 118.68 124.54 2gwn s LEU 435 Ca -0.02 2.60 -0.15 0.00 -1.03 0.00 0.00 54.13 55.53 2gwn s LEU 435 Cb -0.09 -4.35 0.03 0.00 0.03 0.00 0.00 46.19 41.81 2gwn s LEU 435 CO 0.01 -1.48 1.02 0.00 0.23 0.00 0.00 176.35 176.13 2gwn n ALA 436 N -1.09 -0.22 -0.26 4.21 0.00 0.22 -4.88 120.51 118.49 2gwn n ALA 436 Ca 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 2gwn n ALA 436 Cb 0.47 -2.15 0.18 0.00 0.00 0.00 0.00 19.45 17.95 2gwn n ALA 436 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2gwn h GLU 437 N -0.46 1.09 -6.25 0.00 4.39 -1.91 -3.43 114.58 108.00 2gwn h GLU 437 Ca -0.47 -0.10 -0.69 0.00 0.34 0.00 0.00 59.36 58.44 2gwn h GLU 437 Cb 1.32 -0.23 -0.24 0.00 -0.10 0.00 0.00 28.75 29.50 2gwn h GLU 437 CO 0.46 0.76 -0.78 -1.12 -1.16 0.00 0.00 179.01 177.18 2gwn s SER 438 N -6.32 3.94 0.31 1.42 0.01 -1.26 -5.10 113.70 106.69 2gwn s SER 438 Ca -0.12 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 56.62 2gwn s SER 438 Cb 0.17 -0.88 -0.11 0.00 0.21 0.00 0.00 66.02 65.42 2gwn s SER 438 CO 0.80 0.33 1.51 -0.60 0.41 0.00 0.00 173.24 175.69 2gwn s ARG 439 N -0.62 4.17 0.79 12.44 3.52 -1.26 -4.92 118.95 133.07 2gwn s ARG 439 Ca 0.09 2.49 -0.11 0.00 -0.13 0.00 0.00 55.73 58.08 2gwn s ARG 439 Cb -0.11 -3.03 0.07 0.00 -1.56 0.00 0.00 34.95 30.32 2gwn s ARG 439 CO 0.01 -0.53 1.10 -1.25 -0.81 0.00 0.00 175.30 173.82 2gwn s PRO 440 N -0.99 2.10 0.23 5.12 0.04 -1.26 -4.90 135.00 135.34 2gwn s PRO 440 Ca 0.59 1.18 -0.31 0.00 0.04 0.00 0.00 61.00 62.49 2gwn s PRO 440 Cb -0.46 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.09 2gwn s PRO 440 CO 0.51 -1.76 1.67 0.99 0.04 0.00 0.00 177.00 178.46 2gwn s THR 441 N -2.89 2.07 0.17 1.26 2.01 -1.26 -4.92 115.64 112.08 2gwn s THR 441 Ca 0.62 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.75 2gwn s THR 441 Cb -0.18 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2gwn s THR 441 CO 0.56 0.01 -0.17 0.68 -0.69 0.00 0.00 174.62 175.01 2gwn s VAL 442 N 0.78 1.73 0.08 3.82 -7.23 -1.26 -4.51 120.40 113.81 2gwn s VAL 442 Ca 0.71 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.93 2gwn s VAL 442 Cb -0.49 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 2gwn s VAL 442 CO 0.37 -0.41 -0.09 -1.00 -0.31 0.00 0.00 175.10 173.67 2gwn s HIS 443 N -2.33 0.93 0.33 2.82 3.76 -1.26 -5.00 115.29 114.55 2gwn s HIS 443 Ca 0.17 -0.67 -0.29 0.00 -0.15 0.00 0.00 55.06 54.12 2gwn s HIS 443 Cb -0.04 -0.53 -0.10 0.00 1.11 0.00 0.00 32.58 33.02 2gwn s HIS 443 CO 0.06 -0.05 1.30 -2.14 -0.85 0.00 0.00 174.74 173.06 2gwn s PRO 444 N -2.70 4.35 0.37 8.40 0.02 -1.26 -2.08 135.00 142.09 2gwn s PRO 444 Ca 0.03 2.21 -0.28 0.00 0.02 0.00 0.00 61.00 62.98 2gwn s PRO 444 Cb -0.03 -3.06 -0.11 0.00 0.02 0.00 0.00 34.50 31.31 2gwn s PRO 444 CO -0.01 -0.19 1.44 1.28 -0.33 0.00 0.00 177.00 179.19 2gwn n LEU 445 N 0.78 4.45 -4.41 -5.54 4.77 0.33 -4.83 117.00 112.55 2gwn n LEU 445 Ca 0.00 1.22 -0.34 0.00 -0.03 0.00 0.00 56.01 56.86 2gwn n LEU 445 Cb 0.42 -1.58 -0.13 0.00 -2.33 0.00 0.00 43.42 39.79 2gwn n LEU 445 CO 0.59 -0.01 -0.39 0.12 -1.33 0.00 0.00 177.39 176.37 2gwn s PHE 446 N -1.09 2.93 0.06 -1.77 5.36 -1.26 -4.91 117.98 117.30 2gwn s PHE 446 Ca 0.54 -0.56 0.05 0.00 -0.96 0.00 0.00 56.93 56.00 2gwn s PHE 446 Cb -0.50 -1.95 -0.04 0.00 -0.34 0.00 0.00 43.02 40.19 2gwn s PHE 446 CO 0.63 -0.21 -0.07 -0.06 -1.46 0.00 0.00 175.22 174.05 2gwn s PHE 447 N 0.61 2.84 0.00 10.12 0.08 -1.01 -1.15 117.98 129.47 2gwn s PHE 447 Ca -0.04 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 56.92 2gwn s PHE 447 Cb -0.15 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 2gwn s PHE 447 CO 0.03 0.41 0.00 0.09 -0.10 0.00 0.00 175.22 175.65