#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gwb h ILE 19 N 0.00 0.68 -3.88 0.52 6.09 -2.04 -3.42 117.51 115.45 1gwb h ILE 19 Ca 0.00 -0.04 -0.32 0.00 -1.37 0.00 0.00 64.86 63.13 1gwb h ILE 19 Cb 0.00 0.55 -0.20 0.00 0.47 0.00 0.00 36.82 37.64 1gwb h ILE 19 CO 0.00 0.02 -0.74 0.00 -3.07 0.00 0.00 178.15 174.36 1gwb s GLU 21 N -2.11 3.76 -0.36 0.00 0.41 -0.75 -4.79 118.70 114.86 1gwb s GLU 21 Ca -0.02 1.74 0.00 0.00 -0.41 0.00 0.00 54.97 56.28 1gwb s GLU 21 Cb -0.07 -2.38 0.12 0.00 -1.78 0.00 0.00 34.13 30.02 1gwb s GLU 21 CO 0.01 -0.54 0.18 0.08 -0.49 0.00 0.00 175.26 174.49 1gwb s VAL 22 N -1.58 0.80 0.00 2.63 1.01 -1.26 0.39 120.40 122.40 1gwb s VAL 22 Ca 0.64 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1gwb s VAL 22 Cb -0.27 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1gwb s VAL 22 CO 0.33 -0.83 0.00 -1.54 0.00 0.00 0.00 175.10 173.06 1gwb n SER 23 N 4.24 0.26 -3.16 3.32 3.41 -0.92 -4.96 113.62 115.80 1gwb n SER 23 Ca 0.05 -0.33 -0.21 0.00 -0.26 0.00 0.00 58.87 58.11 1gwb n SER 23 Cb 0.38 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1gwb n SER 23 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1gwb n LYS 24 N -0.29 0.81 -1.72 4.33 4.81 -1.26 -2.45 118.16 122.38 1gwb n LYS 24 Ca 0.00 -3.19 -0.39 0.00 -0.87 0.00 0.00 58.31 53.87 1gwb n LYS 24 Cb 0.00 -1.39 0.04 0.00 0.02 0.00 0.00 35.03 33.71 1gwb n LYS 24 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1gwb n VAL 25 N 1.01 3.79 0.00 3.15 0.31 -1.12 -4.33 118.33 121.13 1gwb n VAL 25 Ca 0.22 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1gwb n VAL 25 Cb 0.58 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1gwb n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gwb n ALA 26 N -1.09 0.00 -1.50 3.52 0.00 -1.26 -0.50 120.51 119.68 1gwb n ALA 26 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1gwb n ALA 26 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1gwb n ALA 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gwb n SER 27 N 9.17 0.00 -4.92 0.00 2.88 -1.26 -5.09 113.62 114.40 1gwb n SER 27 Ca 0.00 -1.43 -0.21 0.00 -1.33 0.00 0.00 58.87 55.90 1gwb n SER 27 Cb 0.00 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.35 1gwb n SER 27 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1gwb s HIS 28 N 0.00 3.30 -0.25 0.66 3.76 0.35 -5.09 115.29 118.01 1gwb s HIS 28 Ca 0.00 -0.07 -0.16 0.00 -0.15 0.00 0.00 55.06 54.68 1gwb s HIS 28 Cb 0.00 -1.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.11 1gwb s HIS 28 CO 0.00 0.43 0.43 -1.17 -0.85 0.00 0.00 174.74 173.59 1gwb s LEU 29 N -3.94 4.07 -0.17 0.89 0.20 -1.26 -2.80 118.68 115.66 1gwb s LEU 29 Ca 0.34 0.42 -0.03 0.00 0.69 0.00 0.00 54.13 55.55 1gwb s LEU 29 Cb -0.09 -2.53 -0.02 0.00 -0.43 0.00 0.00 46.19 43.12 1gwb s LEU 29 CO 0.28 -0.20 -0.05 -0.70 -0.29 0.00 0.00 176.35 175.39 1gwb s GLU 30 N 2.01 3.55 -0.31 1.98 2.12 -1.03 -0.82 118.70 126.21 1gwb s GLU 30 Ca 0.18 -0.57 -0.10 0.00 0.36 0.00 0.00 54.97 54.84 1gwb s GLU 30 Cb -0.16 -2.91 -0.01 0.00 0.26 0.00 0.00 34.13 31.32 1gwb s GLU 30 CO 0.09 0.11 0.15 0.08 -0.54 0.00 0.00 175.26 175.16 1gwb s VAL 31 N 0.69 4.64 -0.49 3.70 1.01 -0.48 -2.17 120.40 127.30 1gwb s VAL 31 Ca -0.03 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 1gwb s VAL 31 Cb -0.15 -3.36 0.10 0.00 0.00 0.00 0.00 36.38 32.98 1gwb s VAL 31 CO 0.02 0.08 0.41 0.21 0.00 0.00 0.00 175.10 175.81 1gwb s ASN 32 N 1.62 6.01 -0.31 3.32 2.47 0.16 -1.72 114.94 126.49 1gwb s ASN 32 Ca 0.05 -1.63 0.09 0.00 0.42 0.00 0.00 52.86 51.79 1gwb s ASN 32 Cb -0.17 -2.13 0.59 0.00 -1.45 0.00 0.00 41.25 38.09 1gwb s ASN 32 CO 0.06 -0.72 1.62 0.00 -3.72 0.00 0.00 177.10 174.34 1gwb s ASP 34 N -1.90 6.61 -0.30 0.00 2.15 -1.20 -4.27 116.67 117.75 1gwb s ASP 34 Ca 0.49 2.75 -0.19 0.00 0.43 0.00 0.00 52.55 56.03 1gwb s ASP 34 Cb 0.42 -2.63 0.03 0.00 -0.30 0.00 0.00 42.92 40.43 1gwb s ASP 34 CO 0.06 -0.72 0.38 0.29 -0.17 0.00 0.00 175.17 175.01 1gwb n LYS 35 N 1.84 -1.74 -0.44 4.34 5.02 -0.79 -4.97 118.16 121.41 1gwb n LYS 35 Ca 0.05 1.55 0.00 0.00 -2.02 0.00 0.00 58.31 57.89 1gwb n LYS 35 Cb 0.40 -2.83 0.00 0.00 -0.02 0.00 0.00 35.03 32.58 1gwb n LYS 35 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gwb n ARG 36 N 0.34 0.00 -4.35 1.97 3.00 -1.24 -4.98 116.66 111.39 1gwb n ARG 36 Ca -0.01 -0.63 -0.37 0.00 -0.01 0.00 0.00 57.85 56.83 1gwb n ARG 36 Cb 0.50 -0.33 -0.07 0.00 0.00 0.00 0.00 32.46 32.56 1gwb n ARG 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1gwb n ASN 37 N 0.00 -1.33 0.22 0.55 4.13 -1.26 -4.84 115.26 112.73 1gwb n ASN 37 Ca 0.00 -1.18 -0.15 0.00 1.68 0.00 0.00 54.58 54.93 1gwb n ASN 37 Cb 0.62 -2.02 -0.07 0.00 -1.54 0.00 0.00 39.78 36.76 1gwb n ASN 37 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1gwb h LEU 38 N -1.35 -0.85 0.00 3.41 3.38 -1.88 -3.44 115.31 114.58 1gwb h LEU 38 Ca -0.62 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1gwb h LEU 38 Cb 1.39 0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1gwb h LEU 38 CO 0.80 -0.46 0.00 1.07 0.09 0.00 0.00 178.44 179.94 1gwb n THR 39 N -5.43 0.00 -2.85 0.22 5.66 -1.15 -4.87 114.28 105.85 1gwb n THR 39 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1gwb n THR 39 Cb 0.34 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 1gwb n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gwb n ALA 40 N -0.71 0.00 -1.00 1.79 0.00 -1.26 -4.72 120.51 114.61 1gwb n ALA 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gwb n ALA 40 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1gwb n ALA 40 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gwb n LEU 41 N 0.00 0.00 -2.29 0.00 4.32 -1.26 -5.04 117.00 112.72 1gwb n LEU 41 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1gwb n LEU 41 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1gwb n LEU 41 CO 0.00 -1.19 -0.30 -2.65 -1.22 0.00 0.00 177.39 172.03 1gwb n PRO 42 N -1.36 -2.23 -1.11 3.23 -0.02 -1.26 -5.05 135.00 127.20 1gwb n PRO 42 Ca 0.00 1.96 -0.13 0.00 -2.02 0.00 0.00 63.50 63.31 1gwb n PRO 42 Cb 0.00 -3.87 0.26 0.00 -0.02 0.00 0.00 33.50 29.87 1gwb n PRO 42 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gwb n PRO 43 N 0.40 3.17 -0.42 0.52 -0.04 -1.26 -4.45 135.00 132.91 1gwb n PRO 43 Ca 0.01 -3.07 -0.00 0.00 -0.04 0.00 0.00 63.50 60.39 1gwb n PRO 43 Cb 0.02 -2.21 -0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1gwb n PRO 43 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1gwb n ASP 44 N -0.54 -0.03 -4.52 3.54 3.85 -1.26 -5.12 116.55 112.46 1gwb n ASP 44 Ca 0.49 -0.84 -0.38 0.00 -0.71 0.00 0.00 54.79 53.35 1gwb n ASP 44 Cb 1.51 0.01 0.04 0.00 -1.35 0.00 0.00 41.12 41.33 1gwb n ASP 44 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1gwb n LEU 45 N 0.00 1.87 -4.66 -2.12 7.99 -1.26 -4.74 117.00 114.08 1gwb n LEU 45 Ca -0.01 0.76 -0.43 0.00 -0.01 0.00 0.00 56.01 56.33 1gwb n LEU 45 Cb 0.41 -1.25 -0.03 0.00 -0.11 0.00 0.00 43.42 42.43 1gwb n LEU 45 CO -0.00 -2.60 1.61 -0.81 -1.51 0.00 0.00 177.39 174.07 1gwb n PRO 46 N -0.41 2.78 -0.53 3.23 -0.04 -1.26 -4.80 135.00 133.97 1gwb n PRO 46 Ca 0.12 1.01 0.42 0.00 -0.04 0.00 0.00 63.50 65.01 1gwb n PRO 46 Cb 0.47 -2.99 0.66 0.00 -0.04 0.00 0.00 33.50 31.61 1gwb n PRO 46 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1gwb n LYS 47 N 7.53 -0.02 -0.06 0.54 4.01 -1.26 0.67 118.16 129.57 1gwb n LYS 47 Ca 0.21 1.03 0.03 0.00 -0.51 0.00 0.00 58.31 59.07 1gwb n LYS 47 Cb 0.40 -2.20 0.11 0.00 -0.51 0.00 0.00 35.03 32.83 1gwb n LYS 47 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1gwb n ASP 48 N -4.08 0.70 -4.62 4.39 2.03 -1.26 -4.04 116.55 109.67 1gwb n ASP 48 Ca 0.38 -1.95 -0.47 0.00 0.52 0.00 0.00 54.79 53.27 1gwb n ASP 48 Cb 1.59 -0.08 -0.04 0.00 -0.72 0.00 0.00 41.12 41.87 1gwb n ASP 48 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1gwb n THR 49 N -0.14 0.85 -0.10 5.18 -1.04 0.21 -4.70 114.28 114.54 1gwb n THR 49 Ca 0.06 -0.21 -0.19 0.00 -2.04 0.00 0.00 64.05 61.67 1gwb n THR 49 Cb 0.12 -1.11 -0.07 0.00 -1.82 0.00 0.00 70.33 67.44 1gwb n THR 49 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1gwb n THR 50 N 1.76 1.07 -4.35 12.58 -1.04 0.00 -3.07 114.28 121.24 1gwb n THR 50 Ca 0.14 -0.31 -0.30 0.00 -2.04 0.00 0.00 64.05 61.54 1gwb n THR 50 Cb 0.27 -1.60 -0.17 0.00 -1.82 0.00 0.00 70.33 67.02 1gwb n THR 50 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1gwb s ILE 51 N -2.36 1.64 -0.19 12.58 2.07 -0.89 0.77 121.20 134.83 1gwb s ILE 51 Ca -0.27 -0.71 -0.01 0.00 -1.41 0.00 0.00 60.65 58.26 1gwb s ILE 51 Cb 0.09 -1.50 0.01 0.00 0.13 0.00 0.00 42.46 41.19 1gwb s ILE 51 CO 0.37 0.47 -0.14 -0.22 -1.91 0.00 0.00 174.94 173.50 1gwb s LEU 52 N 1.12 2.43 -0.25 8.50 2.96 -0.52 -1.38 118.68 131.54 1gwb s LEU 52 Ca -0.03 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.25 1gwb s LEU 52 Cb -0.14 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 1gwb s LEU 52 CO -0.05 0.01 0.15 -1.00 -1.32 0.00 0.00 176.35 174.14 1gwb s HIS 53 N 1.26 3.24 -0.03 5.38 3.76 -0.70 -1.71 115.29 126.49 1gwb s HIS 53 Ca 0.03 0.06 0.04 0.00 -0.15 0.00 0.00 55.06 55.05 1gwb s HIS 53 Cb -0.14 -2.29 0.06 0.00 1.11 0.00 0.00 32.58 31.33 1gwb s HIS 53 CO -0.08 -0.08 0.90 1.28 -0.85 0.00 0.00 174.74 175.92 1gwb n LEU 54 N 4.60 1.24 -4.38 0.89 4.77 -0.19 -0.77 117.00 123.15 1gwb n LEU 54 Ca -0.15 -1.55 -0.32 0.00 -0.03 0.00 0.00 56.01 53.95 1gwb n LEU 54 Cb 0.52 -0.09 0.16 0.00 -2.33 0.00 0.00 43.42 41.67 1gwb n LEU 54 CO 0.34 0.38 -0.17 -1.20 -1.33 0.00 0.00 177.39 175.40 1gwb n SER 55 N -0.49 -2.01 -4.01 -1.43 7.64 -1.08 -3.97 113.62 108.26 1gwb n SER 55 Ca 0.03 0.11 -0.43 0.00 1.01 0.00 0.00 58.87 59.60 1gwb n SER 55 Cb 0.47 -1.13 0.02 0.00 -1.01 0.00 0.00 64.21 62.56 1gwb n SER 55 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1gwb n GLU 56 N -2.29 -0.47 -4.17 1.43 1.02 -0.32 -1.89 120.64 113.96 1gwb n GLU 56 Ca 0.04 0.20 -0.10 0.00 -0.02 0.00 0.00 57.16 57.28 1gwb n GLU 56 Cb 0.57 -2.57 -0.10 0.00 -0.02 0.00 0.00 31.44 29.32 1gwb n GLU 56 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1gwb s ASN 57 N -3.44 0.57 -0.96 1.62 0.01 -1.20 -2.90 114.94 108.64 1gwb s ASN 57 Ca 0.42 -1.17 -0.14 0.00 -0.71 0.00 0.00 52.86 51.26 1gwb s ASN 57 Cb -0.23 0.24 0.21 0.00 0.41 0.00 0.00 41.25 41.88 1gwb s ASN 57 CO 0.96 -0.67 1.00 -0.76 -1.51 0.00 0.00 177.10 176.12 1gwb s LEU 58 N -3.06 6.11 -0.24 0.60 2.01 -1.26 -4.16 118.68 118.69 1gwb s LEU 58 Ca 0.22 -2.81 0.02 0.00 0.01 0.00 0.00 54.13 51.57 1gwb s LEU 58 Cb 0.07 -2.27 -0.15 0.00 0.01 0.00 0.00 46.19 43.85 1gwb s LEU 58 CO 0.01 -0.63 -0.21 0.18 1.01 0.00 0.00 176.35 176.71 1gwb n LEU 59 N 4.40 2.96 0.00 1.79 4.77 -0.90 -2.93 117.00 127.09 1gwb n LEU 59 Ca 0.21 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1gwb n LEU 59 Cb 0.45 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1gwb n LEU 59 CO 0.43 0.89 0.00 -1.22 -1.33 0.00 0.00 177.39 176.16 1gwb n TYR 60 N -3.21 0.00 -4.03 -1.77 4.02 -0.98 -4.65 117.16 106.55 1gwb n TYR 60 Ca -0.42 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.35 1gwb n TYR 60 Cb 0.94 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 40.13 1gwb n TYR 60 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1gwb s THR 61 N 0.00 0.28 -0.00 -0.72 -1.32 -1.26 0.53 115.64 113.15 1gwb s THR 61 Ca 0.00 -0.54 0.01 0.00 -1.21 0.00 0.00 61.69 59.95 1gwb s THR 61 Cb 0.00 -0.32 0.00 0.00 -1.51 0.00 0.00 72.50 70.67 1gwb s THR 61 CO 0.00 -0.17 -0.02 0.12 -2.21 0.00 0.00 174.62 172.34 1gwb s PHE 62 N -0.70 0.23 -0.34 9.09 5.36 -1.05 -5.03 117.98 125.53 1gwb s PHE 62 Ca -0.05 -0.04 -0.09 0.00 -0.96 0.00 0.00 56.93 55.79 1gwb s PHE 62 Cb -0.05 -0.16 0.02 0.00 -0.34 0.00 0.00 43.02 42.49 1gwb s PHE 62 CO -0.00 -0.01 0.16 0.45 -1.46 0.00 0.00 175.22 174.35 1gwb s SER 63 N 0.02 5.53 0.67 6.13 0.15 -1.26 -1.30 113.70 123.63 1gwb s SER 63 Ca 0.00 -0.90 0.42 0.00 0.70 0.00 0.00 55.95 56.17 1gwb s SER 63 Cb -0.02 -1.97 2.30 0.00 -1.71 0.00 0.00 66.02 64.62 1gwb s SER 63 CO -0.00 -0.31 2.30 0.25 1.20 0.00 0.00 173.24 176.68 1gwb h LEU 64 N 8.35 0.00 -0.02 3.45 5.85 -1.76 -1.26 115.31 129.92 1gwb h LEU 64 Ca -0.27 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1gwb h LEU 64 Cb 1.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1gwb h LEU 64 CO 0.64 0.00 -0.00 0.00 -0.34 0.00 0.00 178.44 178.73 1gwb h ALA 65 N 1.90 0.03 0.00 1.25 0.00 -1.78 -3.03 119.26 117.64 1gwb h ALA 65 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1gwb h ALA 65 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gwb h ALA 65 CO -0.00 -0.30 0.62 1.79 0.00 0.00 0.00 179.25 181.36 1gwb h THR 66 N -0.27 0.00 -0.00 0.00 1.35 -1.61 0.38 112.91 112.76 1gwb h THR 66 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1gwb h THR 66 Cb 0.33 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1gwb h THR 66 CO 0.00 0.00 -0.40 0.18 -0.25 0.00 0.00 175.52 175.05 1gwb n LEU 67 N -2.65 0.89 -0.32 3.87 4.77 -1.14 -4.51 117.00 117.91 1gwb n LEU 67 Ca -0.01 -0.21 0.21 0.00 -0.03 0.00 0.00 56.01 55.97 1gwb n LEU 67 Cb 0.64 -0.16 0.42 0.00 -2.33 0.00 0.00 43.42 42.00 1gwb n LEU 67 CO 0.07 0.18 1.02 0.24 -1.33 0.00 0.00 177.39 177.57 1gwb h MET 68 N 0.76 0.19 0.00 3.23 0.00 -0.37 -0.40 114.93 118.35 1gwb h MET 68 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 59.70 59.68 1gwb h MET 68 Cb 0.52 -0.04 -0.00 0.00 0.00 0.00 0.00 31.60 32.07 1gwb h MET 68 CO 0.00 0.12 -0.05 -1.00 0.00 0.00 0.00 176.91 175.98 1gwb h PRO 69 N 0.19 0.00 -5.64 -0.22 0.13 -1.82 -3.36 132.00 121.28 1gwb h PRO 69 Ca 0.68 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 65.13 1gwb h PRO 69 Cb 1.56 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.59 1gwb h PRO 69 CO -0.69 0.05 2.00 0.71 -0.23 0.00 0.00 178.00 179.84 1gwb s TYR 70 N -4.76 2.92 0.58 1.56 1.51 -0.16 -4.83 117.35 114.17 1gwb s TYR 70 Ca -0.05 -1.70 0.27 0.00 -1.01 0.00 0.00 57.07 54.58 1gwb s TYR 70 Cb 0.16 -4.66 1.62 0.00 -0.11 0.00 0.00 41.96 38.96 1gwb s TYR 70 CO 0.63 -1.73 2.13 1.15 -1.11 0.00 0.00 175.55 176.62 1gwb h THR 71 N 5.44 0.57 -0.54 -0.71 2.02 -1.72 -2.65 112.91 115.32 1gwb h THR 71 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.59 1gwb h THR 71 Cb 0.88 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1gwb h THR 71 CO 1.41 0.00 0.00 0.54 0.37 0.00 0.00 175.52 177.84 1gwb n ARG 72 N -3.96 4.41 -1.96 6.66 1.74 -1.26 -4.86 116.66 117.43 1gwb n ARG 72 Ca 0.01 -3.07 -0.42 0.00 -0.77 0.00 0.00 57.85 53.60 1gwb n ARG 72 Cb 0.27 -2.13 -0.03 0.00 -1.02 0.00 0.00 32.46 29.55 1gwb n ARG 72 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1gwb s LEU 73 N -2.60 4.36 -0.00 0.55 0.20 -1.00 -4.18 118.68 116.00 1gwb s LEU 73 Ca 0.52 2.46 0.00 0.00 0.69 0.00 0.00 54.13 57.80 1gwb s LEU 73 Cb 0.39 -3.57 -0.00 0.00 -0.43 0.00 0.00 46.19 42.58 1gwb s LEU 73 CO 0.16 -0.86 -0.00 0.41 -0.29 0.00 0.00 176.35 175.78 1gwb n THR 74 N 4.63 0.00 -4.63 3.68 -1.04 0.23 -3.07 114.28 114.08 1gwb n THR 74 Ca 0.15 -0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.91 1gwb n THR 74 Cb 0.41 -0.67 -0.16 0.00 -1.82 0.00 0.00 70.33 68.08 1gwb n THR 74 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1gwb s GLN 75 N -2.00 1.73 -0.08 -2.82 -0.21 -1.03 0.93 119.66 116.17 1gwb s GLN 75 Ca -0.00 -0.45 0.02 0.00 0.02 0.00 0.00 55.36 54.95 1gwb s GLN 75 Cb 0.00 -1.43 0.01 0.00 1.00 0.00 0.00 33.01 32.59 1gwb s GLN 75 CO 0.00 0.06 -0.14 -1.17 -2.12 0.00 0.00 175.29 171.92 1gwb s LEU 76 N 0.55 1.71 -0.29 2.90 2.96 -0.57 -1.44 118.68 124.50 1gwb s LEU 76 Ca -0.13 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1gwb s LEU 76 Cb -0.15 -0.97 0.07 0.00 0.50 0.00 0.00 46.19 45.64 1gwb s LEU 76 CO 0.04 0.04 -0.04 0.20 -1.32 0.00 0.00 176.35 175.27 1gwb s ASN 77 N 0.72 4.62 -0.40 3.68 0.01 -0.70 -1.70 114.94 121.18 1gwb s ASN 77 Ca -0.13 -1.57 0.05 0.00 -0.71 0.00 0.00 52.86 50.50 1gwb s ASN 77 Cb -0.16 -1.61 0.49 0.00 0.41 0.00 0.00 41.25 40.38 1gwb s ASN 77 CO 0.03 -0.26 1.56 0.18 -1.51 0.00 0.00 177.10 177.10 1gwb n LEU 78 N 4.43 5.52 -4.71 0.60 4.77 0.06 -1.03 117.00 126.63 1gwb n LEU 78 Ca -0.09 -4.23 -0.42 0.00 -0.03 0.00 0.00 56.01 51.23 1gwb n LEU 78 Cb 0.42 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1gwb n LEU 78 CO 0.23 1.59 1.38 -0.67 -1.33 0.00 0.00 177.39 178.58 1gwb n ASP 79 N -0.94 3.99 -3.73 -1.43 4.64 -1.04 -3.87 116.55 114.17 1gwb n ASP 79 Ca 0.46 1.05 -0.30 0.00 -1.38 0.00 0.00 54.79 54.63 1gwb n ASP 79 Cb 0.96 -1.57 0.02 0.00 -1.04 0.00 0.00 41.12 39.49 1gwb n ASP 79 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1gwb n ARG 80 N 4.13 -1.08 -0.42 -0.67 1.74 -0.98 -1.17 116.66 118.21 1gwb n ARG 80 Ca 0.16 0.56 0.07 0.00 -0.77 0.00 0.00 57.85 57.87 1gwb n ARG 80 Cb 0.35 -3.49 0.13 0.00 -1.02 0.00 0.00 32.46 28.43 1gwb n ARG 80 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gwb n GLU 82 N -0.95 -2.20 -2.14 0.00 -0.58 -1.26 -2.13 120.64 111.39 1gwb n GLU 82 Ca 0.13 0.71 -0.42 0.00 -0.42 0.00 0.00 57.16 57.16 1gwb n GLU 82 Cb 0.71 -5.33 -0.03 0.00 -0.57 0.00 0.00 31.44 26.22 1gwb n GLU 82 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1gwb s LEU 83 N -5.78 4.39 -0.04 -4.62 1.43 -1.26 -3.12 118.68 109.67 1gwb s LEU 83 Ca 0.02 2.42 0.06 0.00 -1.03 0.00 0.00 54.13 55.61 1gwb s LEU 83 Cb -0.01 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 1gwb s LEU 83 CO 0.03 -0.64 0.08 0.35 0.23 0.00 0.00 176.35 176.40 1gwb n THR 84 N 3.31 0.24 -3.70 5.49 -2.24 0.19 -0.08 114.28 117.50 1gwb n THR 84 Ca 0.09 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 1gwb n THR 84 Cb 0.42 -0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.24 1gwb n THR 84 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1gwb s LYS 85 N -2.31 0.36 -0.19 -0.78 2.36 -1.09 -4.35 119.74 113.75 1gwb s LYS 85 Ca -0.03 0.78 -0.05 0.00 -2.55 0.00 0.00 55.97 54.12 1gwb s LYS 85 Cb 0.03 -0.01 -0.03 0.00 -1.05 0.00 0.00 37.83 36.77 1gwb s LYS 85 CO 0.28 -0.17 -0.01 -1.17 1.55 0.00 0.00 175.35 175.83 1gwb s LEU 86 N 1.50 3.30 -0.35 5.43 2.96 -1.26 -2.54 118.68 127.72 1gwb s LEU 86 Ca -0.09 -0.16 -0.14 0.00 -0.22 0.00 0.00 54.13 53.53 1gwb s LEU 86 Cb -0.09 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 1gwb s LEU 86 CO -0.12 0.10 0.28 -1.10 -1.32 0.00 0.00 176.35 174.19 1gwb s GLN 87 N 0.77 3.47 -0.11 1.98 -0.21 -0.42 -4.97 119.66 120.17 1gwb s GLN 87 Ca 0.00 -0.62 -0.30 0.00 0.02 0.00 0.00 55.36 54.47 1gwb s GLN 87 Cb -0.14 -3.82 -0.02 0.00 1.00 0.00 0.00 33.01 30.03 1gwb s GLN 87 CO 0.02 -0.49 1.08 0.08 -2.12 0.00 0.00 175.29 173.85 1gwb s VAL 88 N 1.80 4.60 -0.38 1.09 1.01 -1.26 -2.08 120.40 125.18 1gwb s VAL 88 Ca 0.07 1.89 0.02 0.00 0.00 0.00 0.00 61.98 63.97 1gwb s VAL 88 Cb -0.17 -4.22 0.15 0.00 0.00 0.00 0.00 36.38 32.14 1gwb s VAL 88 CO 0.11 -0.02 0.33 -1.81 0.00 0.00 0.00 175.10 173.71 1gwb s ASP 89 N 1.25 1.67 0.00 3.32 1.01 -1.26 -4.96 116.67 117.70 1gwb s ASP 89 Ca 0.50 -1.95 0.00 0.00 0.71 0.00 0.00 52.55 51.81 1gwb s ASP 89 Cb -0.20 0.20 0.00 0.00 1.01 0.00 0.00 42.92 43.93 1gwb s ASP 89 CO 0.18 -0.26 0.00 0.61 0.21 0.00 0.00 175.17 175.91 1gwb n GLY 90 N 3.97 0.00 0.00 0.21 0.00 -1.26 -4.22 105.19 103.88 1gwb n GLY 90 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1gwb n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gwb n THR 91 N 0.00 0.00 -3.51 2.61 -2.24 -1.26 -4.66 114.28 105.22 1gwb n THR 91 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1gwb n THR 91 Cb 0.00 -1.00 0.07 0.00 -2.10 0.00 0.00 70.33 67.30 1gwb n THR 91 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gwb n LEU 92 N 0.00 -3.77 0.00 3.22 4.77 -1.26 -4.55 117.00 115.41 1gwb n LEU 92 Ca 0.00 -0.67 0.06 0.00 -0.03 0.00 0.00 56.01 55.37 1gwb n LEU 92 Cb 0.00 -3.00 0.38 0.00 -2.33 0.00 0.00 43.42 38.47 1gwb n LEU 92 CO 0.00 0.40 0.62 -0.81 -1.33 0.00 0.00 177.39 176.27 1gwb n PRO 93 N -4.20 0.65 0.00 3.23 -0.04 -1.26 -2.79 135.00 130.60 1gwb n PRO 93 Ca -0.28 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 1gwb n PRO 93 Cb 0.67 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 1gwb n PRO 93 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1gwb n VAL 94 N -0.80 0.05 -1.68 0.52 0.24 -1.26 -4.25 118.33 111.14 1gwb n VAL 94 Ca 0.10 -0.26 -0.45 0.00 -2.04 0.00 0.00 64.34 61.69 1gwb n VAL 94 Cb 0.04 1.45 -0.04 0.00 -1.47 0.00 0.00 33.84 33.83 1gwb n VAL 94 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1gwb n LEU 95 N -0.02 3.61 -0.09 1.34 -0.00 -1.12 -4.60 117.00 116.12 1gwb n LEU 95 Ca 0.00 1.01 -0.10 0.00 -0.00 0.00 0.00 56.01 56.92 1gwb n LEU 95 Cb 0.16 -1.47 -0.12 0.00 -0.00 0.00 0.00 43.42 42.00 1gwb n LEU 95 CO 0.00 -0.02 -1.08 0.61 -0.00 0.00 0.00 177.39 176.90 1gwb n GLY 96 N 4.03 -0.60 2.92 -3.96 0.00 0.26 -2.23 105.19 105.61 1gwb n GLY 96 Ca 0.19 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 1gwb n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gwb s THR 97 N -2.40 0.42 -0.08 2.61 -4.23 -0.76 -0.22 115.64 110.98 1gwb s THR 97 Ca -0.16 -0.16 0.02 0.00 -1.18 0.00 0.00 61.69 60.21 1gwb s THR 97 Cb 0.06 -0.40 0.02 0.00 1.34 0.00 0.00 72.50 73.51 1gwb s THR 97 CO 0.59 0.15 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.49 1gwb s LEU 98 N 0.31 1.54 -0.38 4.79 2.96 -0.66 -1.51 118.68 125.74 1gwb s LEU 98 Ca -0.03 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1gwb s LEU 98 Cb -0.07 -0.86 0.10 0.00 0.50 0.00 0.00 46.19 45.86 1gwb s LEU 98 CO -0.00 -0.01 0.15 -0.62 -1.32 0.00 0.00 176.35 174.55 1gwb s ASP 99 N 0.96 5.14 0.00 3.68 -1.08 -0.69 -1.59 116.67 123.08 1gwb s ASP 99 Ca -0.09 -1.89 0.18 0.00 -0.52 0.00 0.00 52.55 50.24 1gwb s ASP 99 Cb -0.15 -1.79 0.10 0.00 -1.46 0.00 0.00 42.92 39.62 1gwb s ASP 99 CO 0.00 -0.47 1.03 0.18 0.52 0.00 0.00 175.17 176.43 1gwb n LEU 100 N 4.56 2.27 -4.41 -1.34 4.77 0.33 -0.76 117.00 122.43 1gwb n LEU 100 Ca -0.04 -0.92 -0.40 0.00 -0.03 0.00 0.00 56.01 54.62 1gwb n LEU 100 Cb 0.42 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1gwb n LEU 100 CO 0.30 0.40 -0.11 -0.24 -1.33 0.00 0.00 177.39 176.42 1gwb n SER 101 N 0.67 -1.64 -3.01 -1.43 2.88 -0.28 -3.73 113.62 107.08 1gwb n SER 101 Ca 0.10 0.80 -0.13 0.00 -1.33 0.00 0.00 58.87 58.30 1gwb n SER 101 Cb 0.43 -1.06 0.07 0.00 -0.75 0.00 0.00 64.21 62.90 1gwb n SER 101 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1gwb n HIS 102 N -1.27 -2.00 -4.16 0.66 8.25 -0.23 -2.31 115.22 114.17 1gwb n HIS 102 Ca 0.11 0.76 -0.14 0.00 -0.26 0.00 0.00 57.72 58.19 1gwb n HIS 102 Cb 0.44 -4.18 -0.05 0.00 1.12 0.00 0.00 29.99 27.31 1gwb n HIS 102 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1gwb n ASN 103 N -2.90 -0.64 -2.69 0.41 3.02 -0.65 -2.75 115.26 109.05 1gwb n ASN 103 Ca -0.13 -2.61 -0.36 0.00 -0.03 0.00 0.00 54.58 51.45 1gwb n ASN 103 Cb 0.62 1.40 0.04 0.00 -0.61 0.00 0.00 39.78 41.23 1gwb n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gwb n GLN 104 N -0.47 2.93 -2.73 3.52 1.13 0.89 -3.82 117.38 118.83 1gwb n GLN 104 Ca 0.05 -3.74 -0.42 0.00 -1.94 0.00 0.00 57.00 50.95 1gwb n GLN 104 Cb 0.45 -2.27 -0.03 0.00 0.11 0.00 0.00 30.24 28.51 1gwb n GLN 104 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1gwb s LEU 105 N -3.90 4.28 0.22 1.08 1.43 -1.21 -4.33 118.68 116.26 1gwb s LEU 105 Ca 0.53 1.52 0.18 0.00 -1.03 0.00 0.00 54.13 55.33 1gwb s LEU 105 Cb 0.44 -3.51 0.03 0.00 0.03 0.00 0.00 46.19 43.18 1gwb s LEU 105 CO -0.29 -0.37 1.20 1.56 0.23 0.00 0.00 176.35 178.69 1gwb h GLN 106 N 7.00 0.00 -3.73 1.70 1.08 -1.76 0.34 115.11 119.74 1gwb h GLN 106 Ca -0.34 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.73 1gwb h GLN 106 Cb 1.17 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 28.42 1gwb h GLN 106 CO 0.82 0.27 -0.51 -1.54 -0.95 0.00 0.00 178.83 176.92 1gwb s SER 107 N -6.01 0.14 -0.26 1.46 1.04 -1.26 -4.38 113.70 104.43 1gwb s SER 107 Ca 0.01 -0.46 -0.26 0.00 0.48 0.00 0.00 55.95 55.72 1gwb s SER 107 Cb 0.08 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1gwb s SER 107 CO 0.76 -0.49 0.90 -0.22 0.98 0.00 0.00 173.24 175.17 1gwb s LEU 108 N -2.00 4.07 0.42 2.42 2.96 -1.26 -5.00 118.68 120.29 1gwb s LEU 108 Ca -0.07 1.05 -0.25 0.00 -0.22 0.00 0.00 54.13 54.64 1gwb s LEU 108 Cb -0.02 -3.29 -0.08 0.00 0.50 0.00 0.00 46.19 43.29 1gwb s LEU 108 CO -0.03 -0.61 1.31 -2.16 -1.32 0.00 0.00 176.35 173.53 1gwb s PRO 109 N 3.04 3.88 -0.59 0.98 0.04 -1.26 -4.93 135.00 136.15 1gwb s PRO 109 Ca 0.38 2.16 -0.23 0.00 0.04 0.00 0.00 61.00 63.35 1gwb s PRO 109 Cb -0.15 -2.69 0.05 0.00 0.04 0.00 0.00 34.50 31.75 1gwb s PRO 109 CO 0.09 -0.57 0.93 -0.51 0.04 0.00 0.00 177.00 176.98 1gwb s LEU 110 N -2.56 4.26 0.04 -3.56 1.43 -1.26 -4.87 118.68 112.15 1gwb s LEU 110 Ca 0.59 -0.63 0.21 0.00 -1.03 0.00 0.00 54.13 53.27 1gwb s LEU 110 Cb -0.38 -2.64 -0.21 0.00 0.03 0.00 0.00 46.19 42.99 1gwb s LEU 110 CO 0.49 -1.29 0.65 0.18 0.23 0.00 0.00 176.35 176.61 1gwb n LEU 111 N 7.48 0.34 -0.27 1.79 4.77 -1.26 -4.65 117.00 125.20 1gwb n LEU 111 Ca -0.01 0.13 0.22 0.00 -0.03 0.00 0.00 56.01 56.32 1gwb n LEU 111 Cb 0.47 0.03 0.41 0.00 -2.33 0.00 0.00 43.42 41.99 1gwb n LEU 111 CO 0.63 -0.01 0.79 0.61 -1.33 0.00 0.00 177.39 178.09 1gwb n GLY 112 N 1.28 -0.76 0.14 -0.72 0.00 -1.24 -0.25 105.19 103.64 1gwb n GLY 112 Ca -0.05 0.70 0.03 0.00 0.00 0.00 0.00 46.02 46.70 1gwb n GLY 112 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1gwb h GLN 113 N 0.00 0.00 0.00 1.61 7.50 -1.82 -3.33 115.11 119.07 1gwb h GLN 113 Ca 0.63 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.78 1gwb h GLN 113 Cb 1.58 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.11 1gwb h GLN 113 CO -0.66 0.40 -1.55 0.25 -1.50 0.00 0.00 178.83 175.77 1gwb n THR 114 N -3.14 0.00 -2.74 -0.54 -2.24 0.31 -4.61 114.28 101.32 1gwb n THR 114 Ca 0.00 -0.32 -0.22 0.00 -2.27 0.00 0.00 64.05 61.24 1gwb n THR 114 Cb 0.72 0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 69.24 1gwb n THR 114 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gwb n LEU 115 N -1.93 3.43 -0.19 3.22 4.77 0.65 -4.28 117.00 122.68 1gwb n LEU 115 Ca -0.02 -5.00 0.23 0.00 -0.03 0.00 0.00 56.01 51.19 1gwb n LEU 115 Cb 0.39 -0.14 0.61 0.00 -2.33 0.00 0.00 43.42 41.95 1gwb n LEU 115 CO 0.33 2.14 1.23 1.55 -1.33 0.00 0.00 177.39 181.31 1gwb h PRO 116 N 2.83 0.20 -0.00 3.23 0.13 -1.78 -1.18 132.00 135.43 1gwb h PRO 116 Ca 0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1gwb h PRO 116 Cb 0.87 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1gwb h PRO 116 CO 0.72 0.13 -0.09 0.00 -0.23 0.00 0.00 178.00 178.54 1gwb n ALA 117 N -2.60 2.58 -1.61 -0.56 0.00 -1.26 -4.56 120.51 112.49 1gwb n ALA 117 Ca 0.18 -0.16 -0.53 0.00 0.00 0.00 0.00 53.44 52.93 1gwb n ALA 117 Cb 0.78 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 1gwb n ALA 117 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1gwb n LEU 118 N -1.43 1.84 -0.01 0.00 -0.00 -0.45 -4.60 117.00 112.35 1gwb n LEU 118 Ca 0.08 1.11 0.00 0.00 -0.00 0.00 0.00 56.01 57.20 1gwb n LEU 118 Cb 0.32 -1.19 -0.04 0.00 -0.00 0.00 0.00 43.42 42.51 1gwb n LEU 118 CO 0.27 -0.91 -0.61 0.35 -0.00 0.00 0.00 177.39 176.50 1gwb n THR 119 N 2.92 0.17 -3.72 1.96 -2.24 0.70 -2.51 114.28 111.55 1gwb n THR 119 Ca 0.20 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.65 1gwb n THR 119 Cb 0.19 -0.27 -0.16 0.00 -2.10 0.00 0.00 70.33 67.99 1gwb n THR 119 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gwb s VAL 120 N -2.23 -0.11 -0.10 2.28 -7.23 -0.69 0.40 120.40 112.72 1gwb s VAL 120 Ca -0.02 0.28 0.04 0.00 -1.81 0.00 0.00 61.98 60.47 1gwb s VAL 120 Cb 0.02 -0.19 0.00 0.00 0.56 0.00 0.00 36.38 36.78 1gwb s VAL 120 CO 0.21 0.12 -0.22 -0.22 -0.31 0.00 0.00 175.10 174.67 1gwb s LEU 121 N 1.61 2.03 -0.29 1.32 2.96 -0.47 -1.65 118.68 124.18 1gwb s LEU 121 Ca -0.03 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1gwb s LEU 121 Cb -0.12 -1.33 0.09 0.00 0.50 0.00 0.00 46.19 45.32 1gwb s LEU 121 CO -0.04 0.14 0.04 -0.62 -1.32 0.00 0.00 176.35 174.54 1gwb s ASP 122 N 0.42 4.14 -0.18 3.68 3.68 -0.62 -1.35 116.67 126.44 1gwb s ASP 122 Ca -0.17 -1.62 0.15 0.00 2.13 0.00 0.00 52.55 53.04 1gwb s ASP 122 Cb -0.18 -1.15 0.38 0.00 -1.45 0.00 0.00 42.92 40.52 1gwb s ASP 122 CO 0.07 -0.35 1.24 0.52 0.13 0.00 0.00 175.17 176.78 1gwb n VAL 123 N 4.64 2.11 -1.45 1.11 0.31 -0.25 -0.51 118.33 124.29 1gwb n VAL 123 Ca -0.03 -2.58 -0.32 0.00 -0.01 0.00 0.00 64.34 61.40 1gwb n VAL 123 Cb 0.43 -0.25 0.08 0.00 -0.91 0.00 0.00 33.84 33.18 1gwb n VAL 123 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1gwb s SER 124 N -2.84 4.65 -0.91 4.52 1.04 -1.00 -4.14 113.70 115.02 1gwb s SER 124 Ca 0.36 1.95 -0.05 0.00 0.48 0.00 0.00 55.95 58.70 1gwb s SER 124 Cb 0.33 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.88 1gwb s SER 124 CO 0.00 -1.94 0.79 0.49 0.98 0.00 0.00 173.24 173.57 1gwb n PHE 125 N -3.04 -2.62 -2.32 5.02 3.72 0.24 -1.07 117.46 117.39 1gwb n PHE 125 Ca 0.10 0.94 0.00 0.00 -0.05 0.00 0.00 57.45 58.44 1gwb n PHE 125 Cb 0.52 -3.98 0.00 0.00 -0.94 0.00 0.00 39.48 35.09 1gwb n PHE 125 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1gwb n ASN 126 N -2.49 0.02 -2.15 4.37 3.02 -1.25 -1.63 115.26 115.14 1gwb n ASN 126 Ca -0.06 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.28 1gwb n ASN 126 Cb 0.57 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.76 1gwb n ASN 126 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gwb n ARG 127 N 0.00 3.38 -2.44 3.52 3.00 0.12 -4.67 116.66 119.57 1gwb n ARG 127 Ca 0.00 -4.12 -0.41 0.00 -0.01 0.00 0.00 57.85 53.31 1gwb n ARG 127 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 32.46 30.22 1gwb n ARG 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1gwb s LEU 128 N -3.61 4.50 0.00 0.55 1.43 -1.16 -4.39 118.68 116.00 1gwb s LEU 128 Ca 0.48 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 1gwb s LEU 128 Cb 0.40 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 43.00 1gwb s LEU 128 CO 0.01 -0.24 0.00 0.35 0.23 0.00 0.00 176.35 176.70 1gwb n THR 129 N 1.82 0.00 -3.61 5.49 -2.24 -1.26 -0.55 114.28 113.93 1gwb n THR 129 Ca 0.01 -0.48 -0.05 0.00 -2.27 0.00 0.00 64.05 61.27 1gwb n THR 129 Cb 0.45 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 1gwb n THR 129 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gwb s SER 130 N -0.95 -0.22 -0.07 3.42 0.15 -1.26 -3.93 113.70 110.83 1gwb s SER 130 Ca 0.00 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.54 1gwb s SER 130 Cb 0.00 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1gwb s SER 130 CO 0.00 -0.57 -0.13 -0.76 1.20 0.00 0.00 173.24 172.97 1gwb s LEU 131 N -2.62 1.68 0.57 3.45 1.43 -1.26 -4.61 118.68 117.32 1gwb s LEU 131 Ca 0.09 -0.33 -0.21 0.00 -1.03 0.00 0.00 54.13 52.66 1gwb s LEU 131 Cb -0.00 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 1gwb s LEU 131 CO -0.04 0.04 1.33 -2.16 0.23 0.00 0.00 176.35 175.75 1gwb s PRO 132 N 0.68 3.01 0.30 1.29 0.04 -1.26 -4.61 135.00 134.44 1gwb s PRO 132 Ca -0.14 2.17 0.05 0.00 0.04 0.00 0.00 61.00 63.11 1gwb s PRO 132 Cb -0.16 -2.15 0.78 0.00 0.04 0.00 0.00 34.50 33.01 1gwb s PRO 132 CO 0.04 -1.27 1.66 -0.07 0.04 0.00 0.00 177.00 177.40 1gwb h LEU 133 N 1.24 0.20 -3.83 -3.56 -0.00 -1.98 -1.38 115.31 106.00 1gwb h LEU 133 Ca -0.51 0.18 -0.56 0.00 -0.00 0.00 0.00 57.88 57.00 1gwb h LEU 133 Cb 1.31 0.20 -0.32 0.00 -0.00 0.00 0.00 40.66 41.85 1gwb h LEU 133 CO 0.56 -0.10 0.14 0.61 -0.00 0.00 0.00 178.44 179.65 1gwb n GLY 134 N -1.35 5.84 0.36 0.83 0.00 -1.26 -4.65 105.19 104.96 1gwb n GLY 134 Ca 0.23 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 1gwb n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwb h ALA 135 N 1.86 -1.04 0.00 4.61 0.00 -1.59 -2.61 119.26 120.49 1gwb h ALA 135 Ca 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1gwb h ALA 135 Cb 1.32 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1gwb h ALA 135 CO 1.11 -1.06 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1gwb n LEU 136 N -4.57 0.00 -4.72 0.00 4.77 -1.26 -4.61 117.00 106.61 1gwb n LEU 136 Ca -0.09 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.47 1gwb n LEU 136 Cb 0.33 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 1gwb n LEU 136 CO 0.19 0.00 1.11 -1.14 -1.33 0.00 0.00 177.39 176.22 1gwb n ARG 137 N -0.65 2.41 0.00 3.23 3.00 -0.99 -2.51 116.66 121.15 1gwb n ARG 137 Ca 0.06 0.85 0.00 0.00 -0.00 0.00 0.00 57.85 58.76 1gwb n ARG 137 Cb 0.03 -2.56 0.00 0.00 0.00 0.00 0.00 32.46 29.92 1gwb n ARG 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gwb n GLY 138 N 1.83 2.74 2.76 5.14 0.00 -1.26 -3.71 105.19 112.70 1gwb n GLY 138 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1gwb n GLY 138 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1gwb n LEU 139 N 0.00 2.18 -0.97 0.99 -0.00 -1.04 -4.67 117.00 113.49 1gwb n LEU 139 Ca 0.00 -5.01 0.03 0.00 -0.00 0.00 0.00 56.01 51.02 1gwb n LEU 139 Cb 0.00 -0.43 0.15 0.00 -0.00 0.00 0.00 43.42 43.13 1gwb n LEU 139 CO 0.00 1.79 0.49 0.61 -0.00 0.00 0.00 177.39 180.28 1gwb n GLY 140 N 2.14 1.91 0.00 1.47 0.00 -1.24 -3.05 105.19 106.41 1gwb n GLY 140 Ca 0.23 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 46.00 1gwb n GLY 140 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gwb n GLU 141 N 0.23 1.21 -1.67 1.61 4.07 -1.26 -4.62 120.64 120.21 1gwb n GLU 141 Ca 0.10 -0.02 -0.47 0.00 -0.06 0.00 0.00 57.16 56.71 1gwb n GLU 141 Cb 0.57 -1.33 -0.04 0.00 -0.06 0.00 0.00 31.44 30.58 1gwb n GLU 141 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1gwb n LEU 142 N -1.49 3.27 0.00 4.31 -0.00 -1.05 -4.40 117.00 117.65 1gwb n LEU 142 Ca 0.03 1.03 0.00 0.00 -0.00 0.00 0.00 56.01 57.07 1gwb n LEU 142 Cb 0.29 -1.40 0.00 0.00 -0.00 0.00 0.00 43.42 42.31 1gwb n LEU 142 CO 0.35 -0.17 -0.48 0.00 -0.00 0.00 0.00 177.39 177.09 1gwb n GLN 143 N 4.93 2.69 -4.20 1.96 6.02 0.16 -3.26 117.38 125.70 1gwb n GLN 143 Ca 0.20 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.93 1gwb n GLN 143 Cb 0.29 -0.98 -0.17 0.00 1.02 0.00 0.00 30.24 30.41 1gwb n GLN 143 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1gwb s GLU 144 N -1.94 1.50 -0.19 -1.09 2.02 -0.50 0.85 118.70 119.34 1gwb s GLU 144 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.70 1gwb s GLU 144 Cb 0.00 -1.42 0.04 0.00 0.10 0.00 0.00 34.13 32.86 1gwb s GLU 144 CO 0.00 -0.13 -0.08 -1.17 0.02 0.00 0.00 175.26 173.90 1gwb s LEU 145 N 1.22 2.10 -0.26 1.80 2.96 -0.69 -1.37 118.68 124.44 1gwb s LEU 145 Ca -0.04 -0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 52.98 1gwb s LEU 145 Cb -0.14 -1.13 0.01 0.00 0.50 0.00 0.00 46.19 45.43 1gwb s LEU 145 CO -0.03 -0.17 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.52 1gwb s TYR 146 N 1.47 3.06 -0.10 5.38 2.02 -0.46 -1.63 117.35 127.09 1gwb s TYR 146 Ca -0.01 -1.17 0.13 0.00 -0.37 0.00 0.00 57.07 55.66 1gwb s TYR 146 Cb -0.16 -2.14 0.25 0.00 -0.40 0.00 0.00 41.96 39.51 1gwb s TYR 146 CO -0.08 -0.62 1.12 1.28 -1.57 0.00 0.00 175.55 175.69 1gwb n LEU 147 N 4.78 1.70 -4.76 -1.29 4.77 0.22 -1.09 117.00 121.33 1gwb n LEU 147 Ca -0.16 -2.60 -0.38 0.00 -0.03 0.00 0.00 56.01 52.83 1gwb n LEU 147 Cb 0.48 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1gwb n LEU 147 CO 0.29 0.69 0.94 -0.75 -1.33 0.00 0.00 177.39 177.22 1gwb s LYS 148 N -1.98 3.49 -0.58 3.23 2.20 -1.09 -3.78 119.74 121.24 1gwb s LYS 148 Ca 0.25 2.09 -0.00 0.00 -0.36 0.00 0.00 55.97 57.95 1gwb s LYS 148 Cb 0.23 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 34.15 1gwb s LYS 148 CO -0.01 -0.86 0.06 0.41 -0.36 0.00 0.00 175.35 174.59 1gwb n GLY 149 N 0.62 0.14 0.00 5.54 0.00 -0.32 0.81 105.19 111.98 1gwb n GLY 149 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1gwb n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gwb n ASN 150 N 0.57 1.47 -1.51 1.61 3.02 -1.13 -3.62 115.26 115.68 1gwb n ASN 150 Ca -0.07 -0.22 -0.04 0.00 -0.03 0.00 0.00 54.58 54.22 1gwb n ASN 150 Cb 0.56 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.82 1gwb n ASN 150 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gwb n GLU 151 N -0.06 1.93 -1.84 3.52 1.02 0.28 -3.95 120.64 121.54 1gwb n GLU 151 Ca 0.00 -3.36 -0.41 0.00 -0.02 0.00 0.00 57.16 53.37 1gwb n GLU 151 Cb 0.00 -1.52 -0.01 0.00 -0.02 0.00 0.00 31.44 29.89 1gwb n GLU 151 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1gwb s LEU 152 N -2.84 4.34 -0.04 -4.62 1.02 -1.22 -4.43 118.68 110.89 1gwb s LEU 152 Ca 0.40 2.96 0.05 0.00 0.02 0.00 0.00 54.13 57.55 1gwb s LEU 152 Cb 0.38 -3.65 -0.08 0.00 0.02 0.00 0.00 46.19 42.86 1gwb s LEU 152 CO -0.05 -0.85 0.06 1.17 0.02 0.00 0.00 176.35 176.70 1gwb n LYS 153 N 1.25 1.97 -3.83 1.70 4.81 -1.25 -0.60 118.16 122.21 1gwb n LYS 153 Ca 0.04 -0.02 -0.12 0.00 -0.87 0.00 0.00 58.31 57.34 1gwb n LYS 153 Cb 0.39 -1.14 -0.10 0.00 0.02 0.00 0.00 35.03 34.20 1gwb n LYS 153 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1gwb s THR 154 N -2.24 0.06 0.01 3.15 2.01 -1.26 -2.70 115.64 114.67 1gwb s THR 154 Ca -0.03 -0.47 0.06 0.00 0.31 0.00 0.00 61.69 61.56 1gwb s THR 154 Cb 0.02 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1gwb s THR 154 CO 0.24 -0.26 -0.16 -0.76 -0.69 0.00 0.00 174.62 172.99 1gwb s LEU 155 N -1.01 2.70 0.10 4.42 1.43 -1.26 -4.62 118.68 120.43 1gwb s LEU 155 Ca -0.11 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 1gwb s LEU 155 Cb -0.06 -1.57 -0.06 0.00 0.03 0.00 0.00 46.19 44.54 1gwb s LEU 155 CO 0.02 0.28 1.12 -2.16 0.23 0.00 0.00 176.35 175.84 1gwb s PRO 156 N -1.24 4.53 0.30 1.29 0.04 -1.26 -4.59 135.00 134.06 1gwb s PRO 156 Ca 0.14 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 1gwb s PRO 156 Cb -0.11 -3.33 -0.12 0.00 0.04 0.00 0.00 34.50 30.98 1gwb s PRO 156 CO 0.04 -0.07 1.56 -2.30 0.04 0.00 0.00 177.00 176.27 1gwb n PRO 157 N 3.23 2.62 -0.69 0.56 -0.02 -1.26 -1.47 135.00 137.96 1gwb n PRO 157 Ca 0.06 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1gwb n PRO 157 Cb 0.47 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1gwb n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gwb n GLY 158 N 1.94 0.72 0.41 -1.23 0.00 -1.26 -4.97 105.19 100.79 1gwb n GLY 158 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1gwb n GLY 158 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gwb h LEU 159 N 0.00 -1.41 0.00 0.99 6.46 -1.52 -1.49 115.31 118.34 1gwb h LEU 159 Ca 0.00 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1gwb h LEU 159 Cb 0.00 0.53 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1gwb h LEU 159 CO 0.00 -0.45 0.00 0.18 -0.62 0.00 0.00 178.44 177.55 1gwb n LEU 160 N -5.02 0.00 -0.23 2.25 7.99 -1.26 -4.08 117.00 116.66 1gwb n LEU 160 Ca -0.06 0.00 0.03 0.00 -0.01 0.00 0.00 56.01 55.96 1gwb n LEU 160 Cb 0.34 0.00 0.15 0.00 -0.11 0.00 0.00 43.42 43.80 1gwb n LEU 160 CO 0.11 0.00 0.98 0.74 -1.51 0.00 0.00 177.39 177.71 1gwb h THR 161 N 0.00 0.67 0.00 -5.08 2.02 -1.59 -1.18 112.91 107.75 1gwb h THR 161 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1gwb h THR 161 Cb 0.00 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1gwb h THR 161 CO 0.00 0.07 0.00 -0.65 0.37 0.00 0.00 175.52 175.31 1gwb h PRO 162 N 0.38 0.00 -2.46 6.66 0.11 -1.77 -3.34 132.00 131.58 1gwb h PRO 162 Ca 0.36 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.83 1gwb h PRO 162 Cb 0.53 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.24 1gwb h PRO 162 CO -0.39 0.00 -0.36 0.25 -0.21 0.00 0.00 178.00 177.29 1gwb n THR 163 N -2.44 2.77 0.23 -1.15 -2.24 -0.44 -3.67 114.28 107.33 1gwb n THR 163 Ca 0.00 -5.29 0.12 0.00 -2.27 0.00 0.00 64.05 56.61 1gwb n THR 163 Cb 0.15 -2.12 0.57 0.00 -2.10 0.00 0.00 70.33 66.83 1gwb n THR 163 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gwb n PRO 164 N 1.11 0.16 -0.87 -0.78 -0.04 -1.26 -2.92 135.00 130.40 1gwb n PRO 164 Ca 0.28 0.58 -0.07 0.00 -0.04 0.00 0.00 63.50 64.25 1gwb n PRO 164 Cb 0.39 -1.95 0.20 0.00 -0.04 0.00 0.00 33.50 32.10 1gwb n PRO 164 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1gwb n LYS 165 N -2.28 2.03 -2.09 0.54 2.85 -1.26 -4.09 118.16 113.86 1gwb n LYS 165 Ca -0.00 -3.13 -0.41 0.00 -1.05 0.00 0.00 58.31 53.71 1gwb n LYS 165 Cb 0.09 -1.90 -0.02 0.00 -0.65 0.00 0.00 35.03 32.55 1gwb n LYS 165 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1gwb s LEU 166 N -3.23 4.42 -0.03 -5.58 1.43 -1.15 -4.36 118.68 110.19 1gwb s LEU 166 Ca 0.47 2.70 0.01 0.00 -1.03 0.00 0.00 54.13 56.28 1gwb s LEU 166 Cb 0.42 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.97 1gwb s LEU 166 CO 0.03 -0.56 -0.01 -0.62 0.23 0.00 0.00 176.35 175.41 1gwb n GLU 167 N 0.89 1.48 -5.07 1.70 1.02 0.25 -2.55 120.64 118.35 1gwb n GLU 167 Ca 0.01 0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.86 1gwb n GLU 167 Cb 0.42 -1.06 -0.16 0.00 -0.02 0.00 0.00 31.44 30.61 1gwb n GLU 167 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1gwb s LYS 168 N -2.06 2.27 -0.03 3.49 3.01 -0.67 -0.29 119.74 125.46 1gwb s LYS 168 Ca -0.03 -0.77 -0.00 0.00 -1.01 0.00 0.00 55.97 54.16 1gwb s LYS 168 Cb 0.01 -1.91 0.03 0.00 -1.01 0.00 0.00 37.83 34.95 1gwb s LYS 168 CO 0.08 0.30 0.02 -1.17 0.51 0.00 0.00 175.35 175.09 1gwb s LEU 169 N -0.01 0.96 -0.21 3.17 2.96 -0.14 -1.70 118.68 123.71 1gwb s LEU 169 Ca -0.06 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1gwb s LEU 169 Cb -0.13 -0.15 0.06 0.00 0.50 0.00 0.00 46.19 46.46 1gwb s LEU 169 CO 0.04 -0.14 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.36 1gwb s SER 170 N 1.24 3.35 -0.17 3.68 0.15 -0.65 -1.01 113.70 120.30 1gwb s SER 170 Ca -0.07 -0.97 0.15 0.00 0.70 0.00 0.00 55.95 55.76 1gwb s SER 170 Cb -0.13 -0.93 0.36 0.00 -1.71 0.00 0.00 66.02 63.61 1gwb s SER 170 CO -0.03 -0.25 1.19 0.18 1.20 0.00 0.00 173.24 175.53 1gwb n LEU 171 N 4.84 2.53 -4.78 3.45 4.77 0.51 -0.61 117.00 127.70 1gwb n LEU 171 Ca -0.11 -3.52 -0.34 0.00 -0.03 0.00 0.00 56.01 52.02 1gwb n LEU 171 Cb 0.46 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1gwb n LEU 171 CO 0.16 1.08 0.74 0.00 -1.33 0.00 0.00 177.39 178.05 1gwb s ALA 172 N -3.04 2.64 -1.22 -1.18 0.00 -0.96 -3.99 121.76 114.00 1gwb s ALA 172 Ca 0.35 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 1gwb s ALA 172 Cb 0.33 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 1gwb s ALA 172 CO -0.03 -0.92 0.85 0.09 0.00 0.00 0.00 175.76 175.75 1gwb n ASN 173 N -1.89 -2.36 0.00 0.00 3.02 -0.83 -1.17 115.26 112.04 1gwb n ASN 173 Ca 0.10 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1gwb n ASN 173 Cb 0.52 -4.59 0.00 0.00 -0.61 0.00 0.00 39.78 35.10 1gwb n ASN 173 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gwb n ASN 174 N -3.09 1.19 -0.73 6.41 3.02 -1.22 -2.39 115.26 118.46 1gwb n ASN 174 Ca -0.26 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.35 1gwb n ASN 174 Cb 0.66 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.99 1gwb n ASN 174 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gwb n ASN 175 N 0.00 1.57 -4.68 6.41 4.13 0.23 -4.37 115.26 118.54 1gwb n ASN 175 Ca 0.00 -3.34 -0.42 0.00 1.68 0.00 0.00 54.58 52.50 1gwb n ASN 175 Cb 0.00 -0.46 -0.00 0.00 -1.54 0.00 0.00 39.78 37.78 1gwb n ASN 175 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1gwb n LEU 176 N -0.77 3.46 0.00 3.41 4.77 -0.65 -4.39 117.00 122.83 1gwb n LEU 176 Ca 0.15 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 1gwb n LEU 176 Cb 0.78 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1gwb n LEU 176 CO -0.03 -0.70 -0.19 0.35 -1.33 0.00 0.00 177.39 175.49 1gwb n THR 177 N 0.09 0.00 -3.66 -5.08 -2.24 -1.10 0.85 114.28 103.15 1gwb n THR 177 Ca 0.06 -0.18 -0.15 0.00 -2.27 0.00 0.00 64.05 61.51 1gwb n THR 177 Cb 0.37 0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 69.20 1gwb n THR 177 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gwb s GLU 178 N -1.10 0.80 -0.07 -0.78 2.02 -1.26 -3.66 118.70 114.65 1gwb s GLU 178 Ca 0.00 0.17 0.05 0.00 0.02 0.00 0.00 54.97 55.21 1gwb s GLU 178 Cb 0.00 0.37 -0.01 0.00 0.10 0.00 0.00 34.13 34.59 1gwb s GLU 178 CO 0.00 -0.21 -0.22 -0.51 0.02 0.00 0.00 175.26 174.34 1gwb s LEU 179 N -0.92 2.23 0.28 1.80 1.43 -1.26 -4.44 118.68 117.81 1gwb s LEU 179 Ca -0.10 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.26 1gwb s LEU 179 Cb -0.03 -1.43 -0.14 0.00 0.03 0.00 0.00 46.19 44.62 1gwb s LEU 179 CO 0.06 0.23 1.12 -2.65 0.23 0.00 0.00 176.35 175.34 1gwb n PRO 180 N 3.05 1.56 -0.33 1.29 -0.02 -1.26 -4.70 135.00 134.58 1gwb n PRO 180 Ca -0.18 0.55 0.22 0.00 -2.02 0.00 0.00 63.50 62.07 1gwb n PRO 180 Cb 0.52 -2.00 0.45 0.00 -0.02 0.00 0.00 33.50 32.45 1gwb n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gwb h ALA 181 N 2.46 1.90 -0.12 3.55 0.00 -1.97 -2.32 119.26 122.75 1gwb h ALA 181 Ca -0.42 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1gwb h ALA 181 Cb 1.32 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1gwb h ALA 181 CO 0.63 -0.52 -0.10 0.41 0.00 0.00 0.00 179.25 179.67 1gwb n GLY 182 N -1.30 4.73 0.31 0.00 0.00 -1.26 -4.58 105.19 103.10 1gwb n GLY 182 Ca 0.31 -1.16 0.23 0.00 0.00 0.00 0.00 46.02 45.40 1gwb n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gwb n LEU 183 N -1.10 0.15 -0.99 0.99 7.94 -0.88 -0.39 117.00 122.73 1gwb n LEU 183 Ca 0.21 1.56 0.11 0.00 -1.11 0.00 0.00 56.01 56.78 1gwb n LEU 183 Cb 0.78 -0.68 0.26 0.00 0.53 0.00 0.00 43.42 44.31 1gwb n LEU 183 CO 0.07 -1.68 0.72 0.18 -1.11 0.00 0.00 177.39 175.57 1gwb n LEU 184 N -5.21 2.95 -4.72 -1.96 4.77 -1.26 -4.58 117.00 106.98 1gwb n LEU 184 Ca 0.30 -1.27 -0.42 0.00 -0.03 0.00 0.00 56.01 54.59 1gwb n LEU 184 Cb 1.00 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1gwb n LEU 184 CO -0.02 0.64 1.15 0.20 -1.33 0.00 0.00 177.39 178.02 1gwb s ASN 185 N -1.48 6.69 0.00 -1.43 0.01 0.48 -2.46 114.94 116.75 1gwb s ASN 185 Ca 0.37 2.52 0.00 0.00 -0.71 0.00 0.00 52.86 55.04 1gwb s ASN 185 Cb 0.21 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1gwb s ASN 185 CO 0.30 -0.74 0.00 0.61 -1.51 0.00 0.00 177.10 175.76 1gwb n GLY 186 N 3.38 3.09 3.46 0.66 0.00 -1.26 -4.85 105.19 109.68 1gwb n GLY 186 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1gwb n GLY 186 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gwb n LEU 187 N 0.00 4.38 0.02 0.99 4.32 -1.03 -4.71 117.00 120.98 1gwb n LEU 187 Ca 0.00 -3.59 0.11 0.00 -0.02 0.00 0.00 56.01 52.51 1gwb n LEU 187 Cb 0.00 -1.69 0.48 0.00 -1.62 0.00 0.00 43.42 40.59 1gwb n LEU 187 CO 0.00 -0.51 0.86 -0.62 -1.22 0.00 0.00 177.39 175.90 1gwb n GLU 188 N 8.02 0.04 -0.15 3.23 1.02 -1.26 -3.25 120.64 128.29 1gwb n GLU 188 Ca 0.48 0.15 0.05 0.00 -0.02 0.00 0.00 57.16 57.81 1gwb n GLU 188 Cb 0.45 -1.56 0.12 0.00 -0.02 0.00 0.00 31.44 30.43 1gwb n GLU 188 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1gwb n ASN 189 N -1.63 2.75 -4.71 1.62 5.03 -1.26 -5.01 115.26 112.05 1gwb n ASN 189 Ca 0.05 -2.15 -0.42 0.00 0.87 0.00 0.00 54.58 52.93 1gwb n ASN 189 Cb 0.28 -0.21 -0.03 0.00 -1.02 0.00 0.00 39.78 38.80 1gwb n ASN 189 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1gwb s LEU 190 N -1.27 4.37 0.00 3.41 2.96 -1.06 -4.27 118.68 122.83 1gwb s LEU 190 Ca 0.19 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 56.68 1gwb s LEU 190 Cb 0.12 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1gwb s LEU 190 CO 0.10 -0.85 0.00 -0.90 -1.32 0.00 0.00 176.35 173.38 1gwb n ASP 191 N 4.57 2.86 -3.71 3.68 5.68 0.60 -4.58 116.55 125.65 1gwb n ASP 191 Ca 0.15 -0.08 -0.23 0.00 -0.50 0.00 0.00 54.79 54.12 1gwb n ASP 191 Cb 0.39 0.74 -0.17 0.00 -1.14 0.00 0.00 41.12 40.94 1gwb n ASP 191 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1gwb s THR 192 N -1.31 0.19 -0.27 2.12 2.01 -0.53 -1.28 115.64 116.57 1gwb s THR 192 Ca 0.00 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.09 1gwb s THR 192 Cb 0.00 -0.51 0.07 0.00 0.01 0.00 0.00 72.50 72.07 1gwb s THR 192 CO 0.00 0.08 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.70 1gwb s LEU 193 N 2.04 3.66 -0.45 4.42 2.96 -0.63 -0.96 118.68 129.72 1gwb s LEU 193 Ca 0.04 -1.51 -0.14 0.00 -0.22 0.00 0.00 54.13 52.29 1gwb s LEU 193 Cb -0.14 -1.57 0.06 0.00 0.50 0.00 0.00 46.19 45.05 1gwb s LEU 193 CO -0.06 -0.22 0.35 -0.76 -1.32 0.00 0.00 176.35 174.34 1gwb s LEU 194 N 1.07 5.43 0.00 -0.68 1.43 -0.18 -1.10 118.68 124.66 1gwb s LEU 194 Ca -0.06 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.76 1gwb s LEU 194 Cb -0.20 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1gwb s LEU 194 CO -0.05 -0.59 0.71 0.18 0.23 0.00 0.00 176.35 176.83 1gwb n LEU 195 N 5.14 1.28 -4.74 1.79 4.77 -0.11 -0.36 117.00 124.78 1gwb n LEU 195 Ca -0.12 -1.28 -0.38 0.00 -0.03 0.00 0.00 56.01 54.20 1gwb n LEU 195 Cb 0.44 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1gwb n LEU 195 CO 0.45 0.32 0.96 0.00 -1.33 0.00 0.00 177.39 177.78 1gwb s GLN 196 N -0.50 2.87 -0.63 3.23 1.03 -0.58 -4.26 119.66 120.83 1gwb s GLN 196 Ca 0.00 2.18 -0.09 0.00 0.04 0.00 0.00 55.36 57.48 1gwb s GLN 196 Cb 0.00 -2.08 0.01 0.00 0.03 0.00 0.00 33.01 30.97 1gwb s GLN 196 CO 0.00 -1.38 0.65 0.39 -2.54 0.00 0.00 175.29 172.41 1gwb n GLU 197 N -1.41 -1.75 -1.30 9.60 1.02 -0.01 -1.97 120.64 124.81 1gwb n GLU 197 Ca 0.13 1.58 0.00 0.00 -0.02 0.00 0.00 57.16 58.84 1gwb n GLU 197 Cb 0.46 -4.83 0.00 0.00 -0.02 0.00 0.00 31.44 27.05 1gwb n GLU 197 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1gwb n ASN 198 N -1.27 0.00 -1.28 1.62 3.02 -1.18 -2.43 115.26 113.73 1gwb n ASN 198 Ca -0.02 -0.70 -0.06 0.00 -0.03 0.00 0.00 54.58 53.77 1gwb n ASN 198 Cb 0.54 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.91 1gwb n ASN 198 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1gwb n SER 199 N -1.91 2.66 -4.76 6.41 7.64 0.25 -4.41 113.62 119.50 1gwb n SER 199 Ca 0.00 -3.74 -0.41 0.00 1.01 0.00 0.00 58.87 55.73 1gwb n SER 199 Cb 0.00 -0.66 -0.01 0.00 -1.01 0.00 0.00 64.21 62.53 1gwb n SER 199 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gwb s LEU 200 N -3.24 4.35 0.00 -3.43 1.43 -0.75 -4.34 118.68 112.70 1gwb s LEU 200 Ca 0.46 2.91 0.00 0.00 -1.03 0.00 0.00 54.13 56.47 1gwb s LEU 200 Cb 0.41 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.99 1gwb s LEU 200 CO 0.01 -0.83 0.27 0.00 0.23 0.00 0.00 176.35 176.03 1gwb n TYR 201 N 1.55 0.00 -3.58 0.29 0.18 -1.24 -2.72 117.16 111.63 1gwb n TYR 201 Ca 0.05 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.74 1gwb n TYR 201 Cb 0.39 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.30 1gwb n TYR 201 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1gwb s THR 202 N -0.23 0.00 -0.16 -3.48 -1.32 -1.26 -1.71 115.64 107.48 1gwb s THR 202 Ca 0.00 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.43 1gwb s THR 202 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1gwb s THR 202 CO 0.00 0.00 0.01 -0.63 -2.21 0.00 0.00 174.62 171.79 1gwb s ILE 203 N -1.37 4.32 0.66 5.08 -1.09 -1.26 -4.69 121.20 122.85 1gwb s ILE 203 Ca 0.01 -0.21 -0.17 0.00 -2.23 0.00 0.00 60.65 58.06 1gwb s ILE 203 Cb -0.01 -2.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 1gwb s ILE 203 CO -0.01 0.49 1.19 -2.16 -1.23 0.00 0.00 174.94 173.23 1gwb s PRO 204 N 0.23 2.59 0.33 2.79 0.04 -1.26 -4.73 135.00 134.98 1gwb s PRO 204 Ca 0.01 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 1gwb s PRO 204 Cb -0.13 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 1gwb s PRO 204 CO 0.02 -1.48 1.57 1.63 0.04 0.00 0.00 177.00 178.77 1gwb n LYS 205 N -2.19 2.73 -0.83 4.56 5.02 -1.26 -1.88 118.16 124.31 1gwb n LYS 205 Ca 0.13 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 1gwb n LYS 205 Cb 0.50 -2.74 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 1gwb n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gwb n GLY 206 N 1.47 0.59 0.48 0.72 0.00 -1.26 -4.89 105.19 102.30 1gwb n GLY 206 Ca 0.05 0.00 0.39 0.00 0.00 0.00 0.00 46.02 46.46 1gwb n GLY 206 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1gwb h PHE 207 N 0.00 0.49 -0.02 1.61 3.57 -1.62 0.11 116.94 121.08 1gwb h PHE 207 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1gwb h PHE 207 Cb 0.03 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1gwb h PHE 207 CO 0.02 -0.22 -0.16 1.19 -2.23 0.00 0.00 178.31 176.91 1gwb n PHE 208 N -4.67 0.00 -2.64 0.41 3.72 -1.26 -4.61 117.46 108.41 1gwb n PHE 208 Ca 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 1gwb n PHE 208 Cb 1.50 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 40.02 1gwb n PHE 208 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gwb n GLY 209 N 1.33 0.88 0.14 1.37 0.00 0.38 -4.23 105.19 105.05 1gwb n GLY 209 Ca 0.14 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 1gwb n GLY 209 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gwb n SER 210 N -3.47 2.05 -4.69 1.61 3.41 -1.26 -4.86 113.62 106.42 1gwb n SER 210 Ca 0.00 0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 1gwb n SER 210 Cb 0.00 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.17 1gwb n SER 210 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1gwb s HIS 211 N -2.55 2.34 -0.14 7.33 5.65 -1.26 -4.97 115.29 121.69 1gwb s HIS 211 Ca -0.24 0.26 -0.05 0.00 0.25 0.00 0.00 55.06 55.29 1gwb s HIS 211 Cb 0.07 -3.98 -0.04 0.00 -1.18 0.00 0.00 32.58 27.45 1gwb s HIS 211 CO 0.74 -3.98 0.04 -0.51 -0.65 0.00 0.00 174.74 170.38 1gwb s LEU 212 N 2.79 3.77 -0.11 8.88 1.02 -1.26 -5.01 118.68 128.76 1gwb s LEU 212 Ca 0.75 0.14 -0.14 0.00 0.02 0.00 0.00 54.13 54.90 1gwb s LEU 212 Cb -0.40 -1.91 -0.05 0.00 0.02 0.00 0.00 46.19 43.85 1gwb s LEU 212 CO 0.33 0.28 0.33 -1.48 0.02 0.00 0.00 176.35 175.82 1gwb s LEU 213 N -0.27 4.33 0.15 1.79 2.34 -1.26 -5.01 118.68 120.74 1gwb s LEU 213 Ca 0.08 0.66 -0.17 0.00 0.06 0.00 0.00 54.13 54.75 1gwb s LEU 213 Cb -0.12 -2.43 0.06 0.00 -0.56 0.00 0.00 46.19 43.14 1gwb s LEU 213 CO 0.02 0.18 1.71 -0.65 -1.06 0.00 0.00 176.35 176.55 1gwb h PRO 214 N 5.96 0.12 -4.76 1.48 0.11 -1.84 -3.42 132.00 129.66 1gwb h PRO 214 Ca -0.46 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.00 1gwb h PRO 214 Cb 1.19 -0.03 -0.37 0.00 0.11 0.00 0.00 31.00 31.90 1gwb h PRO 214 CO 0.70 0.08 -0.81 -0.06 -0.21 0.00 0.00 178.00 177.70 1gwb s PHE 215 N -6.18 2.87 -0.08 0.65 0.40 -0.40 -4.42 117.98 110.82 1gwb s PHE 215 Ca -0.13 -1.97 0.05 0.00 -0.60 0.00 0.00 56.93 54.27 1gwb s PHE 215 Cb 0.12 -1.81 -0.00 0.00 0.51 0.00 0.00 43.02 41.84 1gwb s PHE 215 CO 0.70 -0.82 -0.23 0.00 0.70 0.00 0.00 175.22 175.57 1gwb s ALA 216 N 1.24 2.06 -0.28 5.36 0.00 0.19 -1.60 121.76 128.72 1gwb s ALA 216 Ca -0.05 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1gwb s ALA 216 Cb -0.18 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.28 1gwb s ALA 216 CO -0.07 0.32 -0.05 -0.06 0.00 0.00 0.00 175.76 175.90 1gwb s PHE 217 N 0.15 3.28 0.00 0.00 0.40 -0.26 -0.97 117.98 120.58 1gwb s PHE 217 Ca -0.12 -2.15 0.00 0.00 -0.60 0.00 0.00 56.93 54.07 1gwb s PHE 217 Cb -0.16 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.33 1gwb s PHE 217 CO 0.06 -0.85 0.51 1.28 0.70 0.00 0.00 175.22 176.92 1gwb n LEU 218 N 4.51 0.92 -4.66 -0.37 4.77 -1.26 -0.93 117.00 119.98 1gwb n LEU 218 Ca -0.13 -0.92 -0.29 0.00 -0.03 0.00 0.00 56.01 54.64 1gwb n LEU 218 Cb 0.43 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.70 1gwb n LEU 218 CO 0.23 0.23 0.63 -1.38 -1.33 0.00 0.00 177.39 175.78 1gwb s HIS 219 N -0.22 1.92 -0.50 -1.77 -3.43 -1.26 -4.11 115.29 105.91 1gwb s HIS 219 Ca 0.00 0.93 0.00 0.00 -0.80 0.00 0.00 55.06 55.19 1gwb s HIS 219 Cb 0.00 -3.28 0.00 0.00 -1.43 0.00 0.00 32.58 27.87 1gwb s HIS 219 CO 0.00 -3.07 0.00 0.41 -2.00 0.00 0.00 174.74 170.08 1gwb n GLY 220 N -1.00 0.53 3.18 -1.38 0.00 -1.26 -0.83 105.19 104.43 1gwb n GLY 220 Ca 0.05 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 1gwb n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gwb s ASN 221 N -2.88 2.21 0.00 1.61 0.01 -1.26 -3.10 114.94 111.53 1gwb s ASN 221 Ca 0.00 -0.34 -0.02 0.00 -0.71 0.00 0.00 52.86 51.79 1gwb s ASN 221 Cb 0.00 -0.29 -0.09 0.00 0.41 0.00 0.00 41.25 41.29 1gwb s ASN 221 CO 0.00 0.22 1.59 -2.65 -1.51 0.00 0.00 177.10 174.75 1gwb n PRO 222 N 2.68 0.75 -1.51 -0.60 -0.02 -1.10 -3.83 135.00 131.36 1gwb n PRO 222 Ca -0.15 -0.32 -0.38 0.00 -2.02 0.00 0.00 63.50 60.63 1gwb n PRO 222 Cb 0.53 -1.60 -0.13 0.00 -0.02 0.00 0.00 33.50 32.29 1gwb n PRO 222 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1gwb n TRP 223 N 2.52 0.72 -2.41 6.00 7.02 -1.23 -4.18 117.44 125.86 1gwb n TRP 223 Ca 0.14 0.29 -0.37 0.00 -1.02 0.00 0.00 57.50 56.53 1gwb n TRP 223 Cb 0.35 -2.30 -0.03 0.00 -2.42 0.00 0.00 31.31 26.90 1gwb n TRP 223 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1gwb s LEU 224 N 9.16 3.37 -0.60 -0.99 2.96 -0.69 -0.94 118.68 130.95 1gwb s LEU 224 Ca 1.27 -1.06 -0.23 0.00 -0.22 0.00 0.00 54.13 53.89 1gwb s LEU 224 Cb -0.98 -2.56 0.06 0.00 0.50 0.00 0.00 46.19 43.21 1gwb s LEU 224 CO 0.44 -1.88 0.90 0.00 -1.32 0.00 0.00 176.35 174.49 1gwb n ASN 226 N 7.37 0.00 -0.00 0.00 0.23 -1.26 -5.02 115.26 116.58 1gwb n ASN 226 Ca -0.02 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.07 1gwb n ASN 226 Cb 0.46 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.10 1gwb n ASN 226 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gwb n GLU 228 N -1.33 1.56 -0.14 0.00 2.13 -1.26 -2.92 120.64 118.67 1gwb n GLU 228 Ca 0.01 -0.85 0.07 0.00 0.66 0.00 0.00 57.16 57.05 1gwb n GLU 228 Cb 0.17 -1.33 0.14 0.00 0.27 0.00 0.00 31.44 30.70 1gwb n GLU 228 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1gwb n ILE 229 N 0.09 0.68 -0.00 6.31 3.06 -1.26 -4.52 119.36 123.72 1gwb n ILE 229 Ca 0.14 -0.84 -0.05 0.00 -2.50 0.00 0.00 62.75 59.49 1gwb n ILE 229 Cb 0.25 0.75 0.15 0.00 0.54 0.00 0.00 39.64 41.32 1gwb n ILE 229 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1gwb h LEU 230 N 2.48 0.56 0.26 9.51 4.07 -1.75 -0.71 115.31 129.73 1gwb h LEU 230 Ca 0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 1gwb h LEU 230 Cb 0.71 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.29 1gwb h LEU 230 CO 0.00 0.84 -0.13 0.22 -1.08 0.00 0.00 178.44 178.30 1gwb h TYR 231 N 0.46 -0.33 -0.92 1.13 3.20 -1.83 -2.00 116.97 116.69 1gwb h TYR 231 Ca 0.06 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1gwb h TYR 231 Cb 0.78 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.10 1gwb h TYR 231 CO 0.03 -0.19 0.59 0.35 -1.64 0.00 0.00 178.16 177.30 1gwb h PHE 232 N -0.38 1.09 0.03 -3.82 3.57 -1.82 -1.52 116.94 114.10 1gwb h PHE 232 Ca -0.04 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1gwb h PHE 232 Cb 0.29 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1gwb h PHE 232 CO -0.05 0.60 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.39 1gwb h ARG 233 N 1.10 -0.24 -0.67 1.11 1.12 -0.87 0.28 114.38 116.21 1gwb h ARG 233 Ca 0.38 0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 59.19 1gwb h ARG 233 Cb 0.09 0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.07 1gwb h ARG 233 CO -0.15 -0.16 0.11 -0.09 -3.11 0.00 0.00 179.97 176.58 1gwb h ARG 234 N -0.25 1.11 -0.26 0.20 2.43 -0.94 -1.69 114.38 114.98 1gwb h ARG 234 Ca 0.04 -0.30 0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1gwb h ARG 234 Cb 0.30 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 1gwb h ARG 234 CO -0.11 1.01 -0.05 2.35 -1.51 0.00 0.00 179.97 181.66 1gwb h TRP 235 N 1.03 -0.11 -0.94 2.20 7.01 -0.84 0.18 115.95 124.48 1gwb h TRP 235 Ca 0.20 0.02 0.17 0.00 2.11 0.00 0.00 58.89 61.40 1gwb h TRP 235 Cb 0.44 0.09 -0.08 0.00 -2.10 0.00 0.00 29.16 27.51 1gwb h TRP 235 CO 0.03 -0.10 0.60 -0.07 -2.79 0.00 0.00 178.44 176.11 1gwb h LEU 236 N 0.01 0.67 -0.07 0.65 3.38 -0.01 0.40 115.31 120.34 1gwb h LEU 236 Ca 0.12 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1gwb h LEU 236 Cb 0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1gwb h LEU 236 CO -0.25 0.30 -0.02 1.56 0.09 0.00 0.00 178.44 180.12 1gwb h GLN 237 N 0.68 0.13 0.00 1.13 4.20 0.09 -1.34 115.11 120.01 1gwb h GLN 237 Ca 0.50 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.16 1gwb h GLN 237 Cb 0.85 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1gwb h GLN 237 CO -0.26 0.46 0.00 -0.25 -0.67 0.00 0.00 178.83 178.12 1gwb n ASP 238 N -4.81 0.65 -0.38 1.46 8.00 0.38 -3.34 116.55 118.51 1gwb n ASP 238 Ca -0.07 0.65 0.07 0.00 0.71 0.00 0.00 54.79 56.15 1gwb n ASP 238 Cb 0.23 -0.79 0.12 0.00 -0.02 0.00 0.00 41.12 40.65 1gwb n ASP 238 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gwb n ASN 239 N -2.21 1.67 -0.28 -2.24 4.13 0.02 -4.81 115.26 111.55 1gwb n ASN 239 Ca 0.02 -2.98 0.30 0.00 1.68 0.00 0.00 54.58 53.60 1gwb n ASN 239 Cb 0.24 -0.40 0.68 0.00 -1.54 0.00 0.00 39.78 38.76 1gwb n ASN 239 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gwb h ALA 240 N 0.30 2.82 0.00 5.41 0.00 -1.24 0.49 119.26 127.03 1gwb h ALA 240 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1gwb h ALA 240 Cb 1.15 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1gwb h ALA 240 CO 0.01 -1.15 -0.31 1.05 0.00 0.00 0.00 179.25 178.85 1gwb h GLU 241 N 0.10 0.00 -0.18 0.00 4.11 -1.87 -3.22 114.58 113.53 1gwb h GLU 241 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.96 1gwb h GLU 241 Cb 1.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.16 1gwb h GLU 241 CO -0.08 0.31 0.00 0.09 0.07 0.00 0.00 179.01 179.40 1gwb n ASN 242 N -3.89 2.97 -4.71 3.06 5.03 0.17 -4.69 115.26 113.20 1gwb n ASN 242 Ca -0.02 -1.94 -0.35 0.00 0.87 0.00 0.00 54.58 53.15 1gwb n ASN 242 Cb 0.38 -0.10 -0.09 0.00 -1.02 0.00 0.00 39.78 38.96 1gwb n ASN 242 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1gwb s VAL 243 N -1.79 5.10 0.45 2.41 0.11 -1.16 -0.64 120.40 124.88 1gwb s VAL 243 Ca 0.33 0.07 0.03 0.00 -2.93 0.00 0.00 61.98 59.49 1gwb s VAL 243 Cb 0.21 -3.30 -0.02 0.00 -1.53 0.00 0.00 36.38 31.75 1gwb s VAL 243 CO 0.31 0.48 0.08 -0.31 -3.33 0.00 0.00 175.10 172.33 1gwb s TYR 244 N 0.13 1.82 -0.19 1.54 1.51 -0.15 -1.29 117.35 120.72 1gwb s TYR 244 Ca 0.07 -1.16 0.01 0.00 -1.01 0.00 0.00 57.07 54.98 1gwb s TYR 244 Cb -0.12 -1.34 0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1gwb s TYR 244 CO -0.00 -0.09 -0.13 0.08 -1.11 0.00 0.00 175.55 174.30 1gwb s VAL 245 N -3.07 1.75 -0.25 0.71 1.01 -1.26 -4.28 120.40 115.01 1gwb s VAL 245 Ca 0.16 -0.99 -0.35 0.00 0.00 0.00 0.00 61.98 60.81 1gwb s VAL 245 Cb 0.02 -1.75 -0.11 0.00 0.00 0.00 0.00 36.38 34.54 1gwb s VAL 245 CO 0.10 0.26 2.04 1.87 0.00 0.00 0.00 175.10 179.37 1gwb n TRP 246 N 4.67 1.93 1.33 5.22 -0.00 -1.26 -4.81 117.44 124.52 1gwb n TRP 246 Ca -0.16 0.18 0.13 0.00 -0.00 0.00 0.00 57.50 57.66 1gwb n TRP 246 Cb 0.47 -2.58 0.38 0.00 -0.00 0.00 0.00 31.31 29.58 1gwb n TRP 246 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1gwb n LYS 247 N 7.38 1.81 0.00 5.87 4.01 -1.26 -5.02 118.16 130.95 1gwb n LYS 247 Ca 0.32 -1.22 0.00 0.00 -0.51 0.00 0.00 58.31 56.90 1gwb n LYS 247 Cb 0.26 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.30 1gwb n LYS 247 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1gwb n GLN 248 N 0.47 0.00 -0.78 1.97 7.27 -1.26 -3.85 117.38 121.19 1gwb n GLN 248 Ca 0.17 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.93 1gwb n GLN 248 Cb 0.43 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.03 1gwb n GLN 248 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gwb n GLY 249 N 0.00 2.34 3.35 1.69 0.00 -1.26 -4.73 105.19 106.58 1gwb n GLY 249 Ca 0.00 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 1gwb n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gwb s VAL 250 N 4.79 0.04 0.58 1.61 1.01 -1.25 -5.18 120.40 121.99 1gwb s VAL 250 Ca 0.46 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 1gwb s VAL 250 Cb 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1gwb s VAL 250 CO 0.09 -0.16 0.89 1.51 0.00 0.00 0.00 175.10 177.43 1gwb s ASP 251 N -1.31 5.69 0.00 3.32 3.84 -1.26 -4.96 116.67 121.99 1gwb s ASP 251 Ca -0.12 0.76 0.15 0.00 -0.00 0.00 0.00 52.55 53.34 1gwb s ASP 251 Cb -0.03 -1.79 0.73 0.00 -1.38 0.00 0.00 42.92 40.45 1gwb s ASP 251 CO 0.06 -1.00 1.46 0.55 -0.00 0.00 0.00 175.17 176.24 1gwb n VAL 252 N -2.55 0.72 0.08 2.11 3.14 -1.26 -2.71 118.33 117.86 1gwb n VAL 252 Ca 0.04 0.18 -0.23 0.00 -2.96 0.00 0.00 64.34 61.37 1gwb n VAL 252 Cb 0.57 -0.92 -0.15 0.00 -1.06 0.00 0.00 33.84 32.28 1gwb n VAL 252 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1gwb h LYS 253 N 0.00 0.42 -0.47 1.45 5.09 -2.05 -3.25 116.57 117.75 1gwb h LYS 253 Ca 0.00 -0.71 0.00 0.00 0.09 0.00 0.00 60.65 60.03 1gwb h LYS 253 Cb 0.20 0.27 0.00 0.00 0.10 0.00 0.00 32.23 32.79 1gwb h LYS 253 CO 0.00 1.34 0.00 0.00 -2.09 0.00 0.00 179.45 178.70 1gwb n ALA 254 N -2.83 2.64 -2.82 0.07 0.00 -1.10 -4.77 120.51 111.69 1gwb n ALA 254 Ca -0.23 -0.49 -0.37 0.00 0.00 0.00 0.00 53.44 52.36 1gwb n ALA 254 Cb 1.06 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 1gwb n ALA 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gwb s MET 255 N -1.64 3.85 0.14 0.00 0.23 -1.17 -4.95 119.30 115.76 1gwb s MET 255 Ca 0.17 -0.38 0.11 0.00 -1.03 0.00 0.00 55.69 54.55 1gwb s MET 255 Cb 0.10 -3.44 -0.04 0.00 -1.53 0.00 0.00 34.83 29.92 1gwb s MET 255 CO 0.09 -0.08 -0.26 -0.08 -2.03 0.00 0.00 175.02 172.65 1gwb s THR 256 N 1.40 2.29 0.66 3.16 -1.32 -1.26 -4.98 115.64 115.59 1gwb s THR 256 Ca 0.06 -1.80 -0.17 0.00 -1.21 0.00 0.00 61.69 58.57 1gwb s THR 256 Cb -0.15 -2.03 -0.02 0.00 -1.51 0.00 0.00 72.50 68.80 1gwb s THR 256 CO 0.06 0.05 1.05 -0.24 -2.21 0.00 0.00 174.62 173.33 1gwb n SER 257 N 0.80 0.96 -2.74 8.08 2.88 -1.26 -4.70 113.62 117.63 1gwb n SER 257 Ca -0.17 0.75 -0.07 0.00 -1.33 0.00 0.00 58.87 58.05 1gwb n SER 257 Cb 0.53 -1.44 0.04 0.00 -0.75 0.00 0.00 64.21 62.60 1gwb n SER 257 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1gwb n ASN 258 N -1.44 -2.83 -0.28 -3.46 5.15 -0.41 -5.01 115.26 106.97 1gwb n ASN 258 Ca 0.14 -3.02 0.06 0.00 -0.60 0.00 0.00 54.58 51.16 1gwb n ASN 258 Cb 0.48 1.69 0.28 0.00 -0.53 0.00 0.00 39.78 41.70 1gwb n ASN 258 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1gwb h VAL 259 N 3.23 1.00 0.00 3.44 3.04 -1.69 -2.53 116.25 122.75 1gwb h VAL 259 Ca -0.11 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1gwb h VAL 259 Cb 1.07 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 1gwb h VAL 259 CO 0.20 0.17 0.00 0.00 -1.01 0.00 0.00 177.57 176.93 1gwb n ALA 260 N -2.41 1.84 0.35 3.17 0.00 -1.26 -2.00 120.51 120.20 1gwb n ALA 260 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1gwb n ALA 260 Cb 0.27 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 18.82 1gwb n ALA 260 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gwb h SER 261 N 0.02 0.00 -3.33 0.00 4.64 -1.84 -3.42 113.55 109.62 1gwb h SER 261 Ca 0.00 -0.10 -0.65 0.00 -0.47 0.00 0.00 61.79 60.57 1gwb h SER 261 Cb 0.01 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1gwb h SER 261 CO 0.00 0.05 0.27 0.54 -0.87 0.00 0.00 176.83 176.82 1gwb s VAL 262 N -3.25 4.68 0.12 0.95 0.11 -0.85 -4.47 120.40 117.70 1gwb s VAL 262 Ca 0.04 -0.04 0.05 0.00 -2.93 0.00 0.00 61.98 59.10 1gwb s VAL 262 Cb 0.11 -4.37 -0.04 0.00 -1.53 0.00 0.00 36.38 30.55 1gwb s VAL 262 CO 0.74 -0.87 -0.12 0.00 -3.33 0.00 0.00 175.10 171.52 1gwb s GLN 263 N 3.17 0.99 0.16 1.54 -2.07 -1.26 -2.37 119.66 119.83 1gwb s GLN 263 Ca 0.23 -1.27 -0.31 0.00 -1.82 0.00 0.00 55.36 52.19 1gwb s GLN 263 Cb -0.15 -0.75 -0.09 0.00 -1.09 0.00 0.00 33.01 30.92 1gwb s GLN 263 CO 0.17 0.13 1.42 0.00 -1.32 0.00 0.00 175.29 175.69 1gwb n ASP 265 N 3.47 -3.71 -0.98 0.00 10.43 -0.12 0.11 116.55 125.76 1gwb n ASP 265 Ca 0.10 0.18 -0.13 0.00 2.57 0.00 0.00 54.79 57.51 1gwb n ASP 265 Cb 0.41 -2.90 -0.05 0.00 1.84 0.00 0.00 41.12 40.42 1gwb n ASP 265 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1gwb n ASN 266 N -0.08 -5.38 0.06 -2.24 4.05 -0.84 -4.85 115.26 105.99 1gwb n ASN 266 Ca -0.07 0.32 -0.15 0.00 0.45 0.00 0.00 54.58 55.12 1gwb n ASN 266 Cb 0.39 -4.00 -0.09 0.00 1.23 0.00 0.00 39.78 37.30 1gwb n ASN 266 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 177.26 172.93 1gwb h SER 267 N 0.00 -1.56 0.00 1.20 0.87 0.54 -3.47 113.55 111.13 1gwb h SER 267 Ca -0.26 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1gwb h SER 267 Cb 1.11 0.60 0.00 0.00 -0.44 0.00 0.00 62.40 63.67 1gwb h SER 267 CO 0.38 -0.51 0.00 -0.90 -0.53 0.00 0.00 176.83 175.27 1gwb n ASP 268 N -5.46 0.00 -1.22 6.23 3.85 -1.26 -4.84 116.55 113.85 1gwb n ASP 268 Ca -0.07 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.12 1gwb n ASP 268 Cb 0.39 0.00 0.28 0.00 -1.35 0.00 0.00 41.12 40.44 1gwb n ASP 268 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 1gwb n LYS 269 N -0.86 2.69 -3.16 0.11 3.00 -1.26 -4.27 118.16 114.41 1gwb n LYS 269 Ca 0.00 -2.51 -0.24 0.00 -0.00 0.00 0.00 58.31 55.56 1gwb n LYS 269 Cb 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 35.03 33.46 1gwb n LYS 269 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1gwb n PHE 270 N 1.46 2.28 -1.73 5.64 3.01 -1.26 -5.08 117.46 121.79 1gwb n PHE 270 Ca 0.22 -3.92 -0.43 0.00 1.01 0.00 0.00 57.45 54.33 1gwb n PHE 270 Cb 0.59 -0.47 -0.03 0.00 -0.01 0.00 0.00 39.48 39.56 1gwb n PHE 270 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1gwb s PRO 271 N -2.61 3.17 0.09 -1.08 0.02 -1.26 -1.87 135.00 131.46 1gwb s PRO 271 Ca 0.42 1.83 -0.35 0.00 0.02 0.00 0.00 61.00 62.92 1gwb s PRO 271 Cb 0.25 -4.32 -0.14 0.00 0.02 0.00 0.00 34.50 30.30 1gwb s PRO 271 CO -0.09 -2.06 1.59 1.55 -0.33 0.00 0.00 177.00 177.66 1gwb n VAL 272 N 7.66 0.11 0.00 3.83 3.14 -1.00 0.36 118.33 132.43 1gwb n VAL 272 Ca 0.28 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.64 1gwb n VAL 272 Cb 0.46 -1.46 0.00 0.00 -1.06 0.00 0.00 33.84 31.78 1gwb n VAL 272 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1gwb n TYR 273 N 3.86 0.00 0.26 1.45 0.18 -1.26 -4.75 117.16 116.89 1gwb n TYR 273 Ca 0.18 0.00 0.06 0.00 1.88 0.00 0.00 57.90 60.02 1gwb n TYR 273 Cb 0.27 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.31 1gwb n TYR 273 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1gwb n LYS 274 N 0.00 1.36 -2.27 -3.48 3.00 0.16 -4.88 118.16 112.04 1gwb n LYS 274 Ca 0.00 -1.49 -0.43 0.00 -0.00 0.00 0.00 58.31 56.40 1gwb n LYS 274 Cb 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 35.03 33.76 1gwb n LYS 274 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1gwb s TYR 275 N -0.98 2.51 0.00 5.64 5.04 -1.18 -4.92 117.35 123.47 1gwb s TYR 275 Ca 0.17 0.71 -0.01 0.00 -2.44 0.00 0.00 57.07 55.51 1gwb s TYR 275 Cb 0.11 -3.70 -0.00 0.00 0.35 0.00 0.00 41.96 38.72 1gwb s TYR 275 CO 0.15 -2.45 1.01 -1.00 -1.34 0.00 0.00 175.55 171.92 1gwb h PRO 276 N 8.90 -0.02 -1.08 4.97 0.13 -1.95 -3.48 132.00 139.47 1gwb h PRO 276 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1gwb h PRO 276 Cb 1.13 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1gwb h PRO 276 CO 0.97 -0.02 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 1gwb n GLY 277 N -1.01 0.71 3.77 1.56 0.00 -1.26 -5.02 105.19 103.94 1gwb n GLY 277 Ca -0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1gwb n GLY 277 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gwb s LYS 278 N -3.10 4.12 -0.26 1.61 1.02 -1.26 -3.39 119.74 118.48 1gwb s LYS 278 Ca 0.00 2.57 -0.00 0.00 0.02 0.00 0.00 55.97 58.56 1gwb s LYS 278 Cb 0.00 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 1gwb s LYS 278 CO 0.00 -0.57 0.01 0.41 -0.92 0.00 0.00 175.35 174.28 1gwb n GLY 279 N 1.15 0.28 3.33 -3.33 0.00 -1.26 -5.06 105.19 100.30 1gwb n GLY 279 Ca 0.04 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1gwb n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwb n PRO 281 N 2.78 0.00 -1.68 0.00 -0.04 -1.26 -4.92 135.00 129.88 1gwb n PRO 281 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1gwb n PRO 281 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1gwb n PRO 281 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1gwb n THR 282 N 6.60 0.00 -0.96 0.52 5.66 -1.26 -4.97 114.28 119.87 1gwb n THR 282 Ca 0.56 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.50 1gwb n THR 282 Cb -0.03 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.73 1gwb n THR 282 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1gwb n LEU 283 N 0.00 -0.89 -0.97 1.09 4.32 -1.26 -4.59 117.00 114.70 1gwb n LEU 283 Ca 0.00 -0.88 0.01 0.00 -0.02 0.00 0.00 56.01 55.13 1gwb n LEU 283 Cb 0.00 -0.25 0.12 0.00 -1.62 0.00 0.00 43.42 41.67 1gwb n LEU 283 CO 0.00 -1.34 0.47 0.61 -1.22 0.00 0.00 177.39 175.91 1gwb n GLY 284 N 3.98 2.03 2.05 -0.72 0.00 -1.26 -4.96 105.19 106.31 1gwb n GLY 284 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1gwb n GLY 284 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gwb n ASP 285 N 0.17 -6.83 0.00 1.61 -0.08 -1.26 -4.93 116.55 105.24 1gwb n ASP 285 Ca 0.09 1.42 0.00 0.00 -1.51 0.00 0.00 54.79 54.79 1gwb n ASP 285 Cb 0.57 -4.23 0.00 0.00 2.34 0.00 0.00 41.12 39.80 1gwb n ASP 285 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1gwb n GLU 286 N 1.87 0.00 0.00 -0.67 0.28 -1.26 -4.92 120.64 115.94 1gwb n GLU 286 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1gwb n GLU 286 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1gwb n GLU 286 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1gwb n GLY 287 N 0.00 0.60 3.83 -1.84 0.00 -1.26 -4.84 105.19 101.68 1gwb n GLY 287 Ca 0.00 -1.17 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 1gwb n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gwb s ASP 288 N -4.00 6.33 -0.07 1.61 1.11 -1.26 -5.08 116.67 115.31 1gwb s ASP 288 Ca 0.00 0.39 -0.24 0.00 0.18 0.00 0.00 52.55 52.88 1gwb s ASP 288 Cb 0.00 -2.08 0.05 0.00 1.07 0.00 0.00 42.92 41.97 1gwb s ASP 288 CO 0.00 0.33 0.55 -0.89 1.18 0.00 0.00 175.17 176.34 1gwb s THR 289 N -0.57 0.02 0.47 -1.27 2.01 -1.26 -5.14 115.64 109.90 1gwb s THR 289 Ca 0.13 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.00 1gwb s THR 289 Cb -0.12 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 1gwb s THR 289 CO 0.02 -0.08 0.04 1.51 -0.69 0.00 0.00 174.62 175.42 1gwb s ASP 290 N -0.96 3.69 0.00 3.53 1.47 -1.26 -5.04 116.67 118.10 1gwb s ASP 290 Ca -0.10 -1.63 0.00 0.00 1.18 0.00 0.00 52.55 52.00 1gwb s ASP 290 Cb -0.02 0.42 0.00 0.00 -0.34 0.00 0.00 42.92 42.98 1gwb s ASP 290 CO 0.07 -0.83 0.00 -0.11 0.68 0.00 0.00 175.17 174.97 1gwb n LEU 291 N -1.13 0.00 -0.33 2.11 7.94 -1.26 -5.23 117.00 119.11 1gwb n LEU 291 Ca -0.14 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.74 1gwb n LEU 291 Cb 0.66 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.60 1gwb n LEU 291 CO 0.38 0.00 0.16 -0.90 -1.11 0.00 0.00 177.39 175.92 1gwb n ASP 293 N 1.33 -0.07 0.00 1.96 5.68 -1.26 -5.09 116.55 119.09 1gwb n ASP 293 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 1gwb n ASP 293 Cb 0.00 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1gwb n ASP 293 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22