#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gwb n ILE 19 N 0.00 0.00 0.00 0.52 3.06 -1.26 -3.79 119.36 117.89 1gwb n ILE 19 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1gwb n ILE 19 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1gwb n ILE 19 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1gwb n GLU 21 N -0.61 0.00 -4.43 0.00 2.13 -1.23 -4.71 120.64 111.79 1gwb n GLU 21 Ca 0.00 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.59 1gwb n GLU 21 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 1gwb n GLU 21 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1gwb s VAL 22 N -0.14 2.25 0.24 6.31 1.01 -1.26 -1.79 120.40 127.01 1gwb s VAL 22 Ca 0.00 -2.32 -0.13 0.00 0.00 0.00 0.00 61.98 59.53 1gwb s VAL 22 Cb 0.00 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 1gwb s VAL 22 CO 0.00 -0.43 0.47 -0.44 0.00 0.00 0.00 175.10 174.70 1gwb s SER 23 N -3.38 -0.10 -0.17 3.32 0.01 -0.99 -4.97 113.70 107.41 1gwb s SER 23 Ca 0.27 -0.88 -0.04 0.00 1.31 0.00 0.00 55.95 56.60 1gwb s SER 23 Cb -0.04 0.58 0.07 0.00 0.21 0.00 0.00 66.02 66.84 1gwb s SER 23 CO 0.12 -1.12 0.14 -0.75 0.41 0.00 0.00 173.24 172.04 1gwb s LYS 24 N -4.00 0.10 -0.82 12.44 2.20 -1.26 -2.19 119.74 126.21 1gwb s LYS 24 Ca 0.21 0.09 -0.04 0.00 -0.36 0.00 0.00 55.97 55.87 1gwb s LYS 24 Cb -0.01 -1.44 0.21 0.00 -1.51 0.00 0.00 37.83 35.08 1gwb s LYS 24 CO 0.07 -0.63 0.70 0.08 -0.36 0.00 0.00 175.35 175.21 1gwb s VAL 25 N 2.22 4.38 0.00 4.02 1.01 -1.11 -4.97 120.40 125.95 1gwb s VAL 25 Ca 0.04 -3.44 0.00 0.00 0.00 0.00 0.00 61.98 58.58 1gwb s VAL 25 Cb -0.15 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1gwb s VAL 25 CO -0.10 -1.02 0.00 0.00 0.00 0.00 0.00 175.10 173.98 1gwb n ALA 26 N 2.85 0.00 -0.43 5.51 0.00 -1.26 -2.98 120.51 124.19 1gwb n ALA 26 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1gwb n ALA 26 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1gwb n ALA 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gwb n SER 27 N 10.96 0.00 -0.62 0.00 7.64 -1.26 -4.88 113.62 125.46 1gwb n SER 27 Ca 0.00 0.76 -0.06 0.00 1.01 0.00 0.00 58.87 60.58 1gwb n SER 27 Cb 0.00 -0.28 -0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1gwb n SER 27 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1gwb n HIS 28 N -1.35 -0.31 -3.26 1.43 8.25 -1.16 -4.98 115.22 113.84 1gwb n HIS 28 Ca 0.00 0.09 -0.19 0.00 -0.26 0.00 0.00 57.72 57.36 1gwb n HIS 28 Cb 0.00 -0.26 -0.07 0.00 1.12 0.00 0.00 29.99 30.78 1gwb n HIS 28 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1gwb s LEU 29 N 0.63 0.32 0.41 2.41 2.96 -1.26 -2.77 118.68 121.39 1gwb s LEU 29 Ca 0.09 -2.26 -0.23 0.00 -0.22 0.00 0.00 54.13 51.50 1gwb s LEU 29 Cb -0.09 0.36 -0.09 0.00 0.50 0.00 0.00 46.19 46.87 1gwb s LEU 29 CO 0.09 -0.18 1.03 -1.61 -1.32 0.00 0.00 176.35 174.36 1gwb s GLU 30 N 0.74 4.15 -0.20 1.98 2.02 -0.93 -2.70 118.70 123.76 1gwb s GLU 30 Ca 0.26 1.46 -0.01 0.00 0.02 0.00 0.00 54.97 56.70 1gwb s GLU 30 Cb -0.05 -2.48 0.05 0.00 0.10 0.00 0.00 34.13 31.75 1gwb s GLU 30 CO -0.10 -0.14 -0.03 0.08 0.02 0.00 0.00 175.26 175.09 1gwb s VAL 31 N -1.73 1.15 -0.28 2.63 1.01 -0.33 -2.35 120.40 120.50 1gwb s VAL 31 Ca 0.59 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 1gwb s VAL 31 Cb -0.20 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1gwb s VAL 31 CO 0.25 -0.04 0.11 0.21 0.00 0.00 0.00 175.10 175.64 1gwb s ASN 32 N 1.59 5.32 -0.37 3.32 3.04 -0.74 -0.36 114.94 126.74 1gwb s ASN 32 Ca -0.02 -0.43 0.14 0.00 0.04 0.00 0.00 52.86 52.58 1gwb s ASN 32 Cb -0.17 -1.95 0.44 0.00 -1.54 0.00 0.00 41.25 38.02 1gwb s ASN 32 CO -0.07 -0.13 0.97 0.00 -3.04 0.00 0.00 177.10 174.83 1gwb s ASP 34 N -3.18 5.54 -0.11 0.00 1.01 -1.24 -4.47 116.67 114.22 1gwb s ASP 34 Ca 0.34 0.76 -0.10 0.00 0.71 0.00 0.00 52.55 54.27 1gwb s ASP 34 Cb 0.43 -1.71 0.01 0.00 1.01 0.00 0.00 42.92 42.66 1gwb s ASP 34 CO -0.04 -1.12 0.16 0.29 0.21 0.00 0.00 175.17 174.67 1gwb n LYS 35 N -2.66 -0.59 0.00 8.23 5.02 -0.59 -4.89 118.16 122.69 1gwb n LYS 35 Ca 0.05 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1gwb n LYS 35 Cb 0.58 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 1gwb n LYS 35 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1gwb n ARG 36 N 0.65 0.00 -3.79 1.97 0.63 -1.25 -5.04 116.66 109.83 1gwb n ARG 36 Ca -0.02 -0.07 -0.28 0.00 -0.92 0.00 0.00 57.85 56.56 1gwb n ARG 36 Cb 0.40 -0.08 0.01 0.00 0.45 0.00 0.00 32.46 33.24 1gwb n ARG 36 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1gwb n ASN 37 N 0.00 -4.97 0.06 6.15 3.02 -1.26 -4.89 115.26 113.37 1gwb n ASN 37 Ca 0.00 -0.97 -0.15 0.00 -0.03 0.00 0.00 54.58 53.42 1gwb n ASN 37 Cb 0.49 -2.07 -0.14 0.00 -0.61 0.00 0.00 39.78 37.45 1gwb n ASN 37 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1gwb h LEU 38 N -0.84 0.33 0.00 3.41 3.38 -1.91 -3.45 115.31 116.23 1gwb h LEU 38 Ca -0.60 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 56.91 1gwb h LEU 38 Cb 1.37 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1gwb h LEU 38 CO 0.40 1.38 0.00 0.41 0.09 0.00 0.00 178.44 180.72 1gwb n THR 39 N -3.42 0.00 -3.61 0.22 -1.04 0.43 -4.73 114.28 102.13 1gwb n THR 39 Ca -0.15 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.76 1gwb n THR 39 Cb 1.03 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.52 1gwb n THR 39 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gwb s ALA 40 N 0.00 -1.36 0.19 2.41 0.00 -1.26 -4.48 121.76 117.26 1gwb s ALA 40 Ca 0.00 0.12 -0.32 0.00 0.00 0.00 0.00 51.96 51.76 1gwb s ALA 40 Cb 0.00 0.87 -0.12 0.00 0.00 0.00 0.00 23.12 23.87 1gwb s ALA 40 CO 0.00 -0.85 1.74 -1.17 0.00 0.00 0.00 175.76 175.48 1gwb s LEU 41 N -2.82 4.38 0.56 0.00 2.96 -1.26 -4.94 118.68 117.55 1gwb s LEU 41 Ca 0.05 2.84 -0.21 0.00 -0.22 0.00 0.00 54.13 56.60 1gwb s LEU 41 Cb -0.02 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1gwb s LEU 41 CO -0.05 -0.98 1.34 -2.84 -1.32 0.00 0.00 176.35 172.50 1gwb s PRO 42 N 1.47 3.06 0.00 0.98 0.02 -1.26 -5.00 135.00 134.27 1gwb s PRO 42 Ca 0.76 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.96 1gwb s PRO 42 Cb -0.49 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 31.84 1gwb s PRO 42 CO 0.33 -1.23 0.68 -0.35 -0.33 0.00 0.00 177.00 176.10 1gwb n PRO 43 N -1.17 0.00 -0.26 5.54 -0.04 -1.26 -4.17 135.00 133.65 1gwb n PRO 43 Ca 0.11 0.25 -0.06 0.00 -0.04 0.00 0.00 63.50 63.75 1gwb n PRO 43 Cb 0.46 -1.18 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.14 -0.64 -0.09 3.54 5.68 -1.26 -4.85 116.55 117.79 1gwb n ASP 44 Ca 0.00 1.10 0.00 0.00 -0.50 0.00 0.00 54.79 55.39 1gwb n ASP 44 Cb 0.00 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 1gwb n ASP 44 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1gwb n LEU 45 N -4.78 0.00 -4.41 -2.12 7.99 -1.26 -4.37 117.00 108.06 1gwb n LEU 45 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.89 1gwb n LEU 45 Cb 0.16 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.37 1gwb n LEU 45 CO -0.10 0.00 1.32 -0.81 -1.51 0.00 0.00 177.39 176.29 1gwb n PRO 46 N 0.64 0.16 -1.51 3.23 -0.04 -1.26 -4.77 135.00 131.45 1gwb n PRO 46 Ca 0.00 -0.67 -0.31 0.00 -0.04 0.00 0.00 63.50 62.48 1gwb n PRO 46 Cb 0.00 -2.47 -0.17 0.00 -0.04 0.00 0.00 33.50 30.82 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 6.78 0.09 0.00 0.54 5.02 -1.26 -1.07 118.16 128.26 1gwb n LYS 47 Ca 0.38 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1gwb n LYS 47 Cb 0.39 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1gwb n LYS 47 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1gwb n ASP 48 N 9.11 0.00 -4.74 4.39 4.64 -1.26 -5.03 116.55 123.66 1gwb n ASP 48 Ca 0.64 0.00 -0.41 0.00 -1.38 0.00 0.00 54.79 53.64 1gwb n ASP 48 Cb 0.13 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.18 1gwb n ASP 48 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 1gwb s THR 49 N 0.00 2.75 -0.14 5.18 2.01 -0.23 -4.71 115.64 120.51 1gwb s THR 49 Ca 0.00 0.62 0.16 0.00 0.31 0.00 0.00 61.69 62.77 1gwb s THR 49 Cb 0.00 -3.39 -0.22 0.00 0.01 0.00 0.00 72.50 68.89 1gwb s THR 49 CO 0.00 0.09 0.13 0.35 -0.69 0.00 0.00 174.62 174.50 1gwb n THR 50 N 2.58 0.92 -3.47 -0.82 -2.24 -1.10 -1.67 114.28 108.47 1gwb n THR 50 Ca 0.07 -0.66 -0.18 0.00 -2.27 0.00 0.00 64.05 61.02 1gwb n THR 50 Cb 0.40 -0.42 -0.12 0.00 -2.10 0.00 0.00 70.33 68.09 1gwb n THR 50 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1gwb s ILE 51 N -2.58 -0.34 -0.19 2.28 2.07 -1.26 0.12 121.20 121.30 1gwb s ILE 51 Ca -0.08 -0.19 -0.09 0.00 -1.41 0.00 0.00 60.65 58.88 1gwb s ILE 51 Cb 0.06 -0.74 -0.05 0.00 0.13 0.00 0.00 42.46 41.87 1gwb s ILE 51 CO 0.70 -0.26 0.10 -0.22 -1.91 0.00 0.00 174.94 173.36 1gwb s LEU 52 N 2.33 4.03 -0.30 8.50 2.96 -0.50 -1.19 118.68 134.52 1gwb s LEU 52 Ca 0.08 0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 54.09 1gwb s LEU 52 Cb -0.15 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.53 1gwb s LEU 52 CO -0.16 0.18 0.06 -1.00 -1.32 0.00 0.00 176.35 174.12 1gwb s HIS 53 N 0.33 3.18 -0.22 5.38 3.76 0.52 -2.63 115.29 125.60 1gwb s HIS 53 Ca 0.06 -1.24 0.12 0.00 -0.15 0.00 0.00 55.06 53.84 1gwb s HIS 53 Cb -0.12 -2.23 0.44 0.00 1.11 0.00 0.00 32.58 31.79 1gwb s HIS 53 CO -0.01 -0.66 1.20 1.28 -0.85 0.00 0.00 174.74 175.70 1gwb n LEU 54 N 4.81 3.30 -4.77 0.89 4.77 -0.86 -0.26 117.00 124.87 1gwb n LEU 54 Ca -0.14 -3.98 -0.36 0.00 -0.03 0.00 0.00 56.01 51.50 1gwb n LEU 54 Cb 0.47 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1gwb n LEU 54 CO 0.31 1.56 0.82 -0.44 -1.33 0.00 0.00 177.39 178.30 1gwb s SER 55 N -3.30 5.66 -0.55 -1.43 0.01 -1.19 -4.27 113.70 108.63 1gwb s SER 55 Ca 0.42 2.29 -0.29 0.00 1.31 0.00 0.00 55.95 59.67 1gwb s SER 55 Cb 0.38 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 64.06 1gwb s SER 55 CO -0.04 -1.26 0.65 -1.84 0.41 0.00 0.00 173.24 171.16 1gwb n GLU 56 N -1.18 -1.84 -4.14 12.44 0.28 0.69 -1.71 120.64 125.19 1gwb n GLU 56 Ca 0.11 1.26 -0.15 0.00 -0.16 0.00 0.00 57.16 58.22 1gwb n GLU 56 Cb 0.50 -2.16 -0.06 0.00 1.43 0.00 0.00 31.44 31.15 1gwb n GLU 56 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1gwb s ASN 57 N -1.88 0.94 -0.23 -1.84 0.01 -1.12 -1.54 114.94 109.28 1gwb s ASN 57 Ca 0.28 -1.50 -0.10 0.00 -0.71 0.00 0.00 52.86 50.83 1gwb s ASN 57 Cb -0.03 0.61 -0.05 0.00 0.41 0.00 0.00 41.25 42.19 1gwb s ASN 57 CO 0.88 -1.19 0.15 -0.76 -1.51 0.00 0.00 177.10 174.67 1gwb s LEU 58 N -3.24 4.11 0.00 0.60 2.01 -1.26 -4.21 118.68 116.68 1gwb s LEU 58 Ca 0.33 0.12 0.00 0.00 0.01 0.00 0.00 54.13 54.59 1gwb s LEU 58 Cb 0.01 -2.09 0.00 0.00 0.01 0.00 0.00 46.19 44.11 1gwb s LEU 58 CO 0.20 0.08 0.00 0.18 1.01 0.00 0.00 176.35 177.83 1gwb n LEU 59 N 4.16 0.00 0.00 1.79 4.77 -1.14 0.16 117.00 126.75 1gwb n LEU 59 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1gwb n LEU 59 Cb 0.52 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1gwb n LEU 59 CO 0.35 -0.41 0.00 -1.22 -1.33 0.00 0.00 177.39 174.78 1gwb n TYR 60 N -2.32 0.00 -3.82 -1.77 4.02 -1.07 -4.66 117.16 107.55 1gwb n TYR 60 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 1gwb n TYR 60 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.20 1gwb n TYR 60 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1gwb s THR 61 N 0.00 0.01 -0.08 -0.72 2.01 -1.26 -1.12 115.64 114.48 1gwb s THR 61 Ca 0.00 -0.08 -0.22 0.00 0.31 0.00 0.00 61.69 61.69 1gwb s THR 61 Cb 0.00 -0.28 0.05 0.00 0.01 0.00 0.00 72.50 72.28 1gwb s THR 61 CO 0.00 -0.05 0.51 0.12 -0.69 0.00 0.00 174.62 174.52 1gwb s PHE 62 N -0.09 -0.47 -0.14 4.92 5.36 -1.13 -5.00 117.98 121.43 1gwb s PHE 62 Ca -0.02 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 56.86 1gwb s PHE 62 Cb -0.02 0.25 0.02 0.00 -0.34 0.00 0.00 43.02 42.93 1gwb s PHE 62 CO 0.00 -0.45 -0.12 -1.12 -1.46 0.00 0.00 175.22 172.08 1gwb s SER 63 N -0.87 2.53 0.66 6.13 0.01 -1.26 -2.44 113.70 118.45 1gwb s SER 63 Ca -0.09 -0.43 0.30 0.00 1.31 0.00 0.00 55.95 57.04 1gwb s SER 63 Cb -0.03 -1.06 1.65 0.00 0.21 0.00 0.00 66.02 66.79 1gwb s SER 63 CO 0.06 -0.08 1.94 -0.07 0.41 0.00 0.00 173.24 175.49 1gwb h LEU 64 N 8.09 0.00 -0.33 2.44 4.07 -1.83 0.12 115.31 127.87 1gwb h LEU 64 Ca -0.35 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.66 1gwb h LEU 64 Cb 1.13 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.83 1gwb h LEU 64 CO 0.48 0.00 0.08 0.00 -1.08 0.00 0.00 178.44 177.92 1gwb h ALA 65 N 1.38 0.36 0.00 1.53 0.00 -1.77 -1.66 119.26 119.11 1gwb h ALA 65 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gwb h ALA 65 Cb 0.68 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1gwb h ALA 65 CO -0.00 -0.32 0.00 0.25 0.00 0.00 0.00 179.25 179.18 1gwb n THR 66 N -5.07 1.21 0.42 0.00 -2.24 0.03 -1.09 114.28 107.55 1gwb n THR 66 Ca 0.01 0.30 0.11 0.00 -2.27 0.00 0.00 64.05 62.20 1gwb n THR 66 Cb 0.14 -1.24 0.01 0.00 -2.10 0.00 0.00 70.33 67.14 1gwb n THR 66 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gwb n LEU 67 N -1.35 0.60 -0.28 3.22 4.77 -0.62 -4.48 117.00 118.85 1gwb n LEU 67 Ca 0.02 0.06 0.26 0.00 -0.03 0.00 0.00 56.01 56.31 1gwb n LEU 67 Cb 0.03 -0.08 0.46 0.00 -2.33 0.00 0.00 43.42 41.50 1gwb n LEU 67 CO 0.03 -0.01 0.82 0.23 -1.33 0.00 0.00 177.39 177.14 1gwb n MET 68 N -2.13 -0.04 0.31 3.23 0.00 -0.25 0.22 117.12 118.46 1gwb n MET 68 Ca 0.01 0.97 0.19 0.00 0.00 0.00 0.00 57.70 58.86 1gwb n MET 68 Cb 0.47 -1.80 0.98 0.00 0.00 0.00 0.00 33.22 32.86 1gwb n MET 68 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1gwb h PRO 69 N 0.00 0.00 -4.22 0.03 0.13 -1.82 -3.37 132.00 122.75 1gwb h PRO 69 Ca 0.63 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 65.00 1gwb h PRO 69 Cb 1.83 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.72 1gwb h PRO 69 CO -0.46 0.03 0.55 0.71 -0.23 0.00 0.00 178.00 178.60 1gwb s TYR 70 N -4.13 3.68 0.43 1.56 1.51 0.13 -4.84 117.35 115.69 1gwb s TYR 70 Ca -0.03 -2.02 0.11 0.00 -1.01 0.00 0.00 57.07 54.12 1gwb s TYR 70 Cb 0.13 -4.02 0.97 0.00 -0.11 0.00 0.00 41.96 38.93 1gwb s TYR 70 CO 0.49 -1.17 2.02 1.15 -1.11 0.00 0.00 175.55 176.93 1gwb h THR 71 N 4.78 0.99 -0.01 -0.71 2.02 -1.84 -2.53 112.91 115.62 1gwb h THR 71 Ca 0.17 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1gwb h THR 71 Cb 0.97 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1gwb h THR 71 CO 0.97 0.08 -0.24 0.54 0.37 0.00 0.00 175.52 177.25 1gwb n ARG 72 N -4.48 1.20 -1.65 6.66 1.74 -1.26 -4.62 116.66 114.26 1gwb n ARG 72 Ca 0.06 -0.81 -0.52 0.00 -0.77 0.00 0.00 57.85 55.81 1gwb n ARG 72 Cb 0.22 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 1gwb n ARG 72 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1gwb n LEU 73 N -0.19 2.34 0.00 0.55 0.00 -0.67 -4.30 117.00 114.74 1gwb n LEU 73 Ca 0.13 1.08 0.00 0.00 0.00 0.00 0.00 56.01 57.22 1gwb n LEU 73 Cb 0.40 -1.25 0.00 0.00 0.00 0.00 0.00 43.42 42.57 1gwb n LEU 73 CO 0.24 -0.62 -0.40 1.07 0.00 0.00 0.00 177.39 177.68 1gwb n THR 74 N 3.55 0.00 -3.87 1.96 5.66 0.32 -3.41 114.28 118.49 1gwb n THR 74 Ca 0.21 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.02 1gwb n THR 74 Cb 0.21 -0.10 -0.17 0.00 -1.55 0.00 0.00 70.33 68.71 1gwb n THR 74 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1gwb s GLN 75 N -1.70 0.34 -0.10 1.09 -0.21 -1.01 -0.71 119.66 117.36 1gwb s GLN 75 Ca 0.00 0.12 0.02 0.00 0.02 0.00 0.00 55.36 55.52 1gwb s GLN 75 Cb 0.00 -0.61 0.01 0.00 1.00 0.00 0.00 33.01 33.41 1gwb s GLN 75 CO 0.00 -0.20 -0.15 -1.17 -2.12 0.00 0.00 175.29 171.65 1gwb s LEU 76 N 1.41 1.70 -0.36 2.90 2.96 -0.82 -1.40 118.68 125.06 1gwb s LEU 76 Ca -0.04 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.44 1gwb s LEU 76 Cb -0.13 -1.03 0.08 0.00 0.50 0.00 0.00 46.19 45.61 1gwb s LEU 76 CO -0.03 0.02 0.11 0.20 -1.32 0.00 0.00 176.35 175.34 1gwb s ASN 77 N 0.91 5.12 -0.42 3.68 -0.87 -1.08 -1.50 114.94 120.77 1gwb s ASN 77 Ca -0.09 -1.66 0.05 0.00 -1.57 0.00 0.00 52.86 49.59 1gwb s ASN 77 Cb -0.15 -1.79 0.61 0.00 -0.02 0.00 0.00 41.25 39.90 1gwb s ASN 77 CO 0.00 -0.41 1.80 0.18 -2.57 0.00 0.00 177.10 176.10 1gwb n LEU 78 N 4.62 6.12 -4.62 0.60 4.77 0.18 -2.03 117.00 126.64 1gwb n LEU 78 Ca -0.07 -3.73 -0.43 0.00 -0.03 0.00 0.00 56.01 51.76 1gwb n LEU 78 Cb 0.42 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 1gwb n LEU 78 CO 0.30 1.16 1.76 -0.62 -1.33 0.00 0.00 177.39 178.66 1gwb s ASP 79 N -1.70 5.83 -0.64 -1.43 -1.08 -1.11 -3.72 116.67 112.82 1gwb s ASP 79 Ca 0.54 2.19 -0.01 0.00 -0.52 0.00 0.00 52.55 54.76 1gwb s ASP 79 Cb 0.46 -2.52 -0.01 0.00 -1.46 0.00 0.00 42.92 39.40 1gwb s ASP 79 CO 0.07 -1.62 0.59 0.54 0.52 0.00 0.00 175.17 175.28 1gwb n ARG 80 N 8.30 -1.19 -1.91 4.34 1.74 0.11 -0.22 116.66 127.82 1gwb n ARG 80 Ca 0.26 1.20 -0.01 0.00 -0.77 0.00 0.00 57.85 58.54 1gwb n ARG 80 Cb 0.43 -4.95 0.06 0.00 -1.02 0.00 0.00 32.46 26.98 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 -0.27 -1.99 -1.58 0.00 -0.58 -1.26 -2.61 120.64 112.33 1gwb n GLU 82 Ca 0.13 0.27 -0.46 0.00 -0.42 0.00 0.00 57.16 56.68 1gwb n GLU 82 Cb 0.94 -3.83 -0.02 0.00 -0.57 0.00 0.00 31.44 27.96 1gwb n GLU 82 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1gwb n LEU 83 N -0.01 1.69 0.00 -4.62 4.77 -1.26 -4.02 117.00 113.54 1gwb n LEU 83 Ca -0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1gwb n LEU 83 Cb 0.26 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1gwb n LEU 83 CO 0.00 -1.36 -0.13 0.35 -1.33 0.00 0.00 177.39 174.92 1gwb n THR 84 N 0.73 0.00 -3.73 -5.08 -2.24 -0.27 0.10 114.28 103.79 1gwb n THR 84 Ca 0.12 -0.12 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1gwb n THR 84 Cb 0.29 0.62 -0.09 0.00 -2.10 0.00 0.00 70.33 69.05 1gwb n THR 84 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gwb s LYS 85 N -0.76 0.59 -0.20 -0.78 -0.14 -1.16 -4.27 119.74 113.01 1gwb s LYS 85 Ca 0.00 0.23 -0.04 0.00 -1.36 0.00 0.00 55.97 54.81 1gwb s LYS 85 Cb 0.00 0.27 0.10 0.00 -1.68 0.00 0.00 37.83 36.52 1gwb s LYS 85 CO 0.00 -0.13 0.29 -1.17 -0.76 0.00 0.00 175.35 173.59 1gwb s LEU 86 N -0.50 -0.35 -0.03 3.17 2.96 -1.26 -2.83 118.68 119.83 1gwb s LEU 86 Ca -0.06 0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1gwb s LEU 86 Cb -0.04 0.74 -0.05 0.00 0.50 0.00 0.00 46.19 47.35 1gwb s LEU 86 CO 0.03 -0.30 0.24 -1.58 -1.32 0.00 0.00 176.35 173.42 1gwb s GLN 87 N 2.43 3.58 -0.12 1.98 2.00 -1.02 -4.87 119.66 123.63 1gwb s GLN 87 Ca 0.07 -0.04 -0.08 0.00 -2.00 0.00 0.00 55.36 53.32 1gwb s GLN 87 Cb -0.15 -3.13 -0.04 0.00 0.80 0.00 0.00 33.01 30.49 1gwb s GLN 87 CO -0.13 0.70 0.15 0.08 -0.50 0.00 0.00 175.29 175.59 1gwb s VAL 88 N -1.19 5.49 -0.27 1.34 1.01 -1.26 -2.34 120.40 123.18 1gwb s VAL 88 Ca 0.23 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 1gwb s VAL 88 Cb -0.13 -3.42 0.16 0.00 0.00 0.00 0.00 36.38 32.99 1gwb s VAL 88 CO 0.12 0.60 0.48 -1.81 0.00 0.00 0.00 175.10 174.50 1gwb s ASP 89 N -0.91 -0.55 0.03 3.32 1.11 -1.26 -4.95 116.67 113.46 1gwb s ASP 89 Ca 0.15 0.55 0.00 0.00 0.18 0.00 0.00 52.55 53.43 1gwb s ASP 89 Cb -0.12 1.63 0.00 0.00 1.07 0.00 0.00 42.92 45.49 1gwb s ASP 89 CO 0.04 -0.28 0.00 0.61 1.18 0.00 0.00 175.17 176.72 1gwb n GLY 90 N 5.40 1.01 3.12 0.21 0.00 -1.26 -4.38 105.19 109.29 1gwb n GLY 90 Ca -0.02 0.78 -0.36 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 2.61 -2.24 -1.26 -4.45 114.28 108.94 1gwb n THR 91 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1gwb n THR 91 Cb 0.00 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.54 0.00 0.08 3.22 4.77 -1.26 -4.82 117.00 120.52 1gwb n LEU 92 Ca -0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1gwb n LEU 92 Cb 0.67 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 42.18 1gwb n LEU 92 CO 0.48 0.00 0.81 -0.81 -1.33 0.00 0.00 177.39 176.54 1gwb n PRO 93 N 0.00 0.12 0.00 3.23 -0.04 -1.26 -3.47 135.00 133.58 1gwb n PRO 93 Ca 0.00 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1gwb n PRO 93 Cb 0.00 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 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 -1.94 0.22 -1.62 0.52 0.24 -1.26 -4.23 118.33 110.26 1gwb n VAL 94 Ca 0.03 -0.60 -0.45 0.00 -2.04 0.00 0.00 64.34 61.28 1gwb n VAL 94 Cb 0.21 0.91 -0.04 0.00 -1.47 0.00 0.00 33.84 33.45 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 -0.11 3.46 -0.11 1.34 -0.00 -1.22 -4.62 117.00 115.75 1gwb n LEU 95 Ca 0.00 0.63 -0.15 0.00 -0.00 0.00 0.00 56.01 56.49 1gwb n LEU 95 Cb 0.06 -1.47 -0.13 0.00 -0.00 0.00 0.00 43.42 41.88 1gwb n LEU 95 CO 0.00 -0.26 -1.23 0.61 -0.00 0.00 0.00 177.39 176.51 1gwb n GLY 96 N 5.14 -0.60 3.01 -3.96 0.00 0.11 -2.28 105.19 106.62 1gwb n GLY 96 Ca 0.26 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1gwb n GLY 96 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gwb s THR 97 N -2.52 0.79 -0.09 2.61 -1.32 -0.97 0.91 115.64 115.06 1gwb s THR 97 Ca -0.25 -0.38 -0.02 0.00 -1.21 0.00 0.00 61.69 59.83 1gwb s THR 97 Cb 0.08 -0.69 0.03 0.00 -1.51 0.00 0.00 72.50 70.41 1gwb s THR 97 CO 0.69 0.24 0.01 -0.22 -2.21 0.00 0.00 174.62 173.13 1gwb s LEU 98 N 0.08 0.62 -0.26 9.08 2.96 -0.87 -1.94 118.68 128.35 1gwb s LEU 98 Ca -0.01 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 53.65 1gwb s LEU 98 Cb -0.07 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.17 1gwb s LEU 98 CO 0.00 -0.22 0.05 -0.62 -1.32 0.00 0.00 176.35 174.25 1gwb s ASP 99 N 1.98 4.97 -0.32 3.68 2.15 -0.56 -2.03 116.67 126.54 1gwb s ASP 99 Ca 0.04 -0.41 0.08 0.00 0.43 0.00 0.00 52.55 52.69 1gwb s ASP 99 Cb -0.13 -1.87 0.50 0.00 -0.30 0.00 0.00 42.92 41.12 1gwb s ASP 99 CO -0.06 -0.09 1.48 0.18 -0.17 0.00 0.00 175.17 176.51 1gwb n LEU 100 N 4.88 4.45 -4.74 -1.34 4.77 0.29 -0.64 117.00 124.66 1gwb n LEU 100 Ca -0.16 -3.93 -0.42 0.00 -0.03 0.00 0.00 56.01 51.47 1gwb n LEU 100 Cb 0.50 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1gwb n LEU 100 CO 0.31 1.38 1.11 -0.24 -1.33 0.00 0.00 177.39 178.61 1gwb n SER 101 N -1.08 3.49 -3.19 -1.43 2.88 -1.17 -4.15 113.62 108.97 1gwb n SER 101 Ca 0.36 1.19 -0.18 0.00 -1.33 0.00 0.00 58.87 58.91 1gwb n SER 101 Cb 1.02 -1.56 0.02 0.00 -0.75 0.00 0.00 64.21 62.93 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 1.10 -2.37 -1.86 0.66 8.25 -0.87 0.05 115.22 120.18 1gwb n HIS 102 Ca 0.05 1.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.51 1gwb n HIS 102 Cb 0.37 -2.36 0.00 0.00 1.12 0.00 0.00 29.99 29.12 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 0.27 0.00 0.00 0.41 3.02 -0.93 -2.22 115.26 115.81 1gwb n ASN 103 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1gwb n ASN 103 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 0.00 0.50 -1.69 3.52 1.13 0.29 -4.48 117.38 116.65 1gwb n GLN 104 Ca 0.00 -0.59 -0.44 0.00 -1.94 0.00 0.00 57.00 54.03 1gwb n GLN 104 Cb 0.00 -0.69 -0.03 0.00 0.11 0.00 0.00 30.24 29.62 1gwb n GLN 104 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 1gwb n LEU 105 N -0.11 3.49 -1.29 1.08 -0.00 -0.95 -4.38 117.00 114.83 1gwb n LEU 105 Ca 0.00 1.10 0.12 0.00 -0.00 0.00 0.00 56.01 57.23 1gwb n LEU 105 Cb 0.30 -1.49 0.29 0.00 -0.00 0.00 0.00 43.42 42.52 1gwb n LEU 105 CO 0.00 -0.15 0.75 0.00 -0.00 0.00 0.00 177.39 177.99 1gwb n GLN 106 N 3.16 2.65 -3.72 1.47 6.02 -1.26 -2.29 117.38 123.40 1gwb n GLN 106 Ca 0.15 -2.53 -0.12 0.00 -0.01 0.00 0.00 57.00 54.48 1gwb n GLN 106 Cb 0.32 -1.56 -0.10 0.00 1.02 0.00 0.00 30.24 29.92 1gwb n GLN 106 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1gwb s SER 107 N -1.19 -0.45 -0.17 1.08 1.04 -1.26 -4.26 113.70 108.48 1gwb s SER 107 Ca 0.46 0.84 -0.29 0.00 0.48 0.00 0.00 55.95 57.44 1gwb s SER 107 Cb 0.25 0.81 -0.02 0.00 0.10 0.00 0.00 66.02 67.16 1gwb s SER 107 CO 0.33 -0.16 1.30 -0.22 0.98 0.00 0.00 173.24 175.47 1gwb s LEU 108 N 0.60 4.16 0.17 2.42 1.98 -1.26 -4.97 118.68 121.77 1gwb s LEU 108 Ca -0.03 1.68 -0.31 0.00 -2.89 0.00 0.00 54.13 52.58 1gwb s LEU 108 Cb -0.05 -3.54 -0.09 0.00 0.66 0.00 0.00 46.19 43.18 1gwb s LEU 108 CO -0.04 -0.81 1.42 -2.16 -1.89 0.00 0.00 176.35 172.87 1gwb s PRO 109 N 3.62 4.30 -0.61 0.98 0.04 -1.26 -4.75 135.00 137.32 1gwb s PRO 109 Ca 0.56 2.18 -0.27 0.00 0.04 0.00 0.00 61.00 63.51 1gwb s PRO 109 Cb -0.22 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.13 1gwb s PRO 109 CO 0.17 -0.44 1.63 -0.51 0.04 0.00 0.00 177.00 177.89 1gwb s LEU 110 N 0.61 3.30 0.02 -3.56 2.01 -1.26 -4.80 118.68 114.99 1gwb s LEU 110 Ca 0.63 0.20 0.22 0.00 0.01 0.00 0.00 54.13 55.20 1gwb s LEU 110 Cb -0.39 -2.71 -0.10 0.00 0.01 0.00 0.00 46.19 43.00 1gwb s LEU 110 CO 0.34 -2.08 0.89 0.18 1.01 0.00 0.00 176.35 176.70 1gwb n LEU 111 N 11.17 0.61 -0.02 1.79 4.77 -1.26 -4.57 117.00 129.49 1gwb n LEU 111 Ca 0.15 -0.17 0.24 0.00 -0.03 0.00 0.00 56.01 56.20 1gwb n LEU 111 Cb 0.50 -0.05 0.70 0.00 -2.33 0.00 0.00 43.42 42.24 1gwb n LEU 111 CO 0.71 0.10 1.21 1.23 -1.33 0.00 0.00 177.39 179.31 1gwb h GLY 112 N 4.59 0.00 -0.27 -0.72 0.00 -1.80 -1.38 103.07 103.49 1gwb h GLY 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gwb h GLY 112 CO 0.00 0.00 -0.42 -1.06 0.00 0.00 0.00 176.54 175.06 1gwb n GLN 113 N -3.74 0.89 0.00 4.80 1.13 -1.26 -3.98 117.38 115.23 1gwb n GLN 113 Ca 0.12 -0.65 0.00 0.00 -1.94 0.00 0.00 57.00 54.53 1gwb n GLN 113 Cb 0.84 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.70 1gwb n GLN 113 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1gwb n THR 114 N -0.49 0.00 -3.12 5.09 -2.24 -0.61 -4.67 114.28 108.25 1gwb n THR 114 Ca 0.10 -0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.39 1gwb n THR 114 Cb 0.40 1.44 -0.04 0.00 -2.10 0.00 0.00 70.33 70.03 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 -0.01 2.02 0.27 3.22 4.77 -0.68 -4.37 117.00 122.22 1gwb n LEU 115 Ca 0.00 -5.22 0.17 0.00 -0.03 0.00 0.00 56.01 50.93 1gwb n LEU 115 Cb 0.11 0.28 0.93 0.00 -2.33 0.00 0.00 43.42 42.41 1gwb n LEU 115 CO 0.00 2.30 1.15 1.55 -1.33 0.00 0.00 177.39 181.06 1gwb h PRO 116 N 3.06 0.00 -0.28 3.23 0.13 -1.81 -2.08 132.00 134.24 1gwb h PRO 116 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1gwb h PRO 116 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1gwb h PRO 116 CO 0.61 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.38 1gwb n ALA 117 N -2.25 2.44 -1.68 -0.56 0.00 -1.26 -4.62 120.51 112.58 1gwb n ALA 117 Ca -0.01 -0.88 -0.45 0.00 0.00 0.00 0.00 53.44 52.10 1gwb n ALA 117 Cb 0.21 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 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 1.39 3.58 -0.00 0.00 -0.00 -0.78 -4.27 117.00 116.92 1gwb n LEU 118 Ca 0.18 1.03 0.00 0.00 -0.00 0.00 0.00 56.01 57.22 1gwb n LEU 118 Cb 0.59 -1.47 -0.00 0.00 -0.00 0.00 0.00 43.42 42.54 1gwb n LEU 118 CO 0.16 -0.03 -0.35 0.35 -0.00 0.00 0.00 177.39 177.51 1gwb n THR 119 N 4.24 0.00 -3.58 1.96 -2.24 0.26 -2.70 114.28 112.22 1gwb n THR 119 Ca 0.18 -0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.62 1gwb n THR 119 Cb 0.32 0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 69.06 1gwb n THR 119 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1gwb s VAL 120 N -1.72 -0.27 -0.10 2.28 0.11 -0.92 0.10 120.40 119.88 1gwb s VAL 120 Ca -0.00 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1gwb s VAL 120 Cb 0.00 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.32 1gwb s VAL 120 CO 0.01 -0.08 -0.14 -0.22 -3.33 0.00 0.00 175.10 171.35 1gwb s LEU 121 N 2.29 2.68 -0.26 2.54 2.96 0.32 -2.06 118.68 127.16 1gwb s LEU 121 Ca 0.05 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1gwb s LEU 121 Cb -0.14 -1.58 0.08 0.00 0.50 0.00 0.00 46.19 45.04 1gwb s LEU 121 CO -0.09 0.22 0.04 -0.62 -1.32 0.00 0.00 176.35 174.57 1gwb s ASP 122 N 0.04 3.67 -0.17 3.68 -1.08 -0.86 -1.65 116.67 120.30 1gwb s ASP 122 Ca -0.05 -1.29 0.14 0.00 -0.52 0.00 0.00 52.55 50.82 1gwb s ASP 122 Cb -0.14 -0.90 0.38 0.00 -1.46 0.00 0.00 42.92 40.80 1gwb s ASP 122 CO 0.04 -0.33 1.20 1.33 0.52 0.00 0.00 175.17 177.92 1gwb n VAL 123 N 4.84 1.89 -2.43 1.11 0.24 -0.29 0.10 118.33 123.79 1gwb n VAL 123 Ca -0.06 -2.77 -0.36 0.00 -2.04 0.00 0.00 64.34 59.11 1gwb n VAL 123 Cb 0.44 -0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.67 1gwb n VAL 123 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1gwb s SER 124 N -3.00 6.44 -0.33 -1.34 1.04 -0.53 -4.26 113.70 111.72 1gwb s SER 124 Ca 0.35 2.12 -0.02 0.00 0.48 0.00 0.00 55.95 58.89 1gwb s SER 124 Cb 0.34 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 1gwb s SER 124 CO -0.06 -0.72 0.29 0.49 0.98 0.00 0.00 173.24 174.23 1gwb n PHE 125 N -0.41 -0.88 -3.28 5.02 3.72 0.56 -2.05 117.46 120.14 1gwb n PHE 125 Ca 0.07 0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 1gwb n PHE 125 Cb 0.50 -2.90 0.00 0.00 -0.94 0.00 0.00 39.48 36.14 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 -1.89 0.05 -1.78 4.37 3.02 -1.26 -2.20 115.26 115.58 1gwb n ASN 126 Ca -0.02 -0.28 -0.18 0.00 -0.03 0.00 0.00 54.58 54.07 1gwb n ASN 126 Cb 0.53 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.85 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 2.30 -2.32 3.52 1.74 -0.97 -4.48 116.66 116.44 1gwb n ARG 127 Ca 0.00 -3.27 -0.42 0.00 -0.77 0.00 0.00 57.85 53.39 1gwb n ARG 127 Cb 0.00 -2.06 -0.03 0.00 -1.02 0.00 0.00 32.46 29.35 1gwb n ARG 127 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gwb s LEU 128 N -3.41 4.40 0.00 0.55 1.43 -1.20 -4.28 118.68 116.18 1gwb s LEU 128 Ca 0.53 2.21 0.05 0.00 -1.03 0.00 0.00 54.13 55.89 1gwb s LEU 128 Cb 0.45 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.02 1gwb s LEU 128 CO 0.03 -0.49 0.25 0.35 0.23 0.00 0.00 176.35 176.73 1gwb n THR 129 N 3.29 0.00 -3.59 5.49 -2.24 -1.26 -0.96 114.28 115.01 1gwb n THR 129 Ca 0.08 -0.38 0.01 0.00 -2.27 0.00 0.00 64.05 61.49 1gwb n THR 129 Cb 0.44 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.47 -0.01 -0.05 3.42 0.15 -1.26 -2.56 113.70 111.92 1gwb s SER 130 Ca 0.02 -0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.68 1gwb s SER 130 Cb 0.04 0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.35 1gwb s SER 130 CO 0.22 -0.04 -0.10 -0.76 1.20 0.00 0.00 173.24 173.76 1gwb s LEU 131 N -2.61 2.99 1.29 3.45 1.43 -1.26 -4.40 118.68 119.58 1gwb s LEU 131 Ca 0.14 -0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 52.94 1gwb s LEU 131 Cb 0.04 -1.65 0.30 0.00 0.03 0.00 0.00 46.19 44.91 1gwb s LEU 131 CO -0.05 0.35 0.73 -0.81 0.23 0.00 0.00 176.35 176.80 1gwb n PRO 132 N 2.16 -3.48 0.00 1.29 -0.04 -1.26 -4.61 135.00 129.06 1gwb n PRO 132 Ca -0.17 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.27 1gwb n PRO 132 Cb 0.53 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1gwb n PRO 132 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1gwb n LEU 133 N -4.44 0.00 -1.40 1.53 -0.00 -1.26 -3.56 117.00 107.87 1gwb n LEU 133 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1gwb n LEU 133 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1gwb n LEU 133 CO 0.44 0.00 0.36 0.61 -0.00 0.00 0.00 177.39 178.81 1gwb n GLY 134 N 0.49 1.21 0.00 -3.96 0.00 -1.26 -4.66 105.19 97.00 1gwb n GLY 134 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gwb n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwb n ALA 135 N 1.28 0.00 0.92 4.61 0.00 -1.23 -0.59 120.51 125.50 1gwb n ALA 135 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1gwb n ALA 135 Cb 0.24 0.16 0.01 0.00 0.00 0.00 0.00 19.45 19.86 1gwb n ALA 135 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gwb n LEU 136 N -1.02 2.85 -4.76 0.00 4.77 -1.26 -4.53 117.00 113.05 1gwb n LEU 136 Ca 0.00 -1.43 -0.39 0.00 -0.03 0.00 0.00 56.01 54.16 1gwb n LEU 136 Cb 0.00 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.52 1gwb n LEU 136 CO 0.00 0.48 0.69 -0.60 -1.33 0.00 0.00 177.39 176.63 1gwb s ARG 137 N -0.26 4.68 0.00 3.23 3.52 0.24 -3.72 118.95 126.65 1gwb s ARG 137 Ca 0.02 1.53 0.00 0.00 -0.13 0.00 0.00 55.73 57.15 1gwb s ARG 137 Cb 0.02 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1gwb s ARG 137 CO 0.00 0.34 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 1gwb n GLY 138 N 1.10 2.93 3.12 8.12 0.00 -1.26 -3.58 105.19 115.62 1gwb n GLY 138 Ca -0.00 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.14 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 6.12 -1.48 0.99 -0.00 -1.24 -4.78 117.00 116.61 1gwb n LEU 139 Ca 0.00 -5.13 -0.09 0.00 -0.00 0.00 0.00 56.01 50.79 1gwb n LEU 139 Cb 0.00 -1.35 0.07 0.00 -0.00 0.00 0.00 43.42 42.14 1gwb n LEU 139 CO 0.00 1.55 0.81 0.61 -0.00 0.00 0.00 177.39 180.36 1gwb n GLY 140 N 1.86 2.97 0.00 1.47 0.00 -1.24 -3.09 105.19 107.16 1gwb n GLY 140 Ca 0.26 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.14 1.64 -1.75 1.61 4.07 -1.26 -4.69 120.64 120.12 1gwb n GLU 141 Ca 0.23 -0.28 -0.42 0.00 -0.06 0.00 0.00 57.16 56.64 1gwb n GLU 141 Cb 0.96 -0.75 -0.01 0.00 -0.06 0.00 0.00 31.44 31.58 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 -0.31 4.47 0.00 4.31 0.00 -1.10 -4.38 117.00 119.99 1gwb n LEU 142 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 56.01 57.20 1gwb n LEU 142 Cb 0.02 -1.59 0.00 0.00 0.00 0.00 0.00 43.42 41.85 1gwb n LEU 142 CO 0.00 0.08 -0.34 0.00 0.00 0.00 0.00 177.39 177.14 1gwb n GLN 143 N 1.13 2.22 -3.89 1.96 6.02 0.29 -3.42 117.38 121.69 1gwb n GLN 143 Ca 0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.82 1gwb n GLN 143 Cb 0.38 -0.84 -0.17 0.00 1.02 0.00 0.00 30.24 30.63 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 -1.47 0.64 -0.11 -1.09 2.02 -0.39 0.51 118.70 118.81 1gwb s GLU 144 Ca 0.00 0.05 0.02 0.00 0.02 0.00 0.00 54.97 55.06 1gwb s GLU 144 Cb 0.00 -0.89 0.01 0.00 0.10 0.00 0.00 34.13 33.35 1gwb s GLU 144 CO 0.00 -0.23 -0.17 -1.17 0.02 0.00 0.00 175.26 173.72 1gwb s LEU 145 N 1.60 1.80 -0.21 1.80 2.96 -0.74 -0.52 118.68 125.36 1gwb s LEU 145 Ca -0.01 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1gwb s LEU 145 Cb -0.13 -1.15 0.05 0.00 0.50 0.00 0.00 46.19 45.46 1gwb s LEU 145 CO -0.04 0.03 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.61 1gwb s TYR 146 N 0.92 2.58 -0.20 5.38 2.02 -0.66 -1.77 117.35 125.63 1gwb s TYR 146 Ca -0.07 -1.74 0.15 0.00 -0.37 0.00 0.00 57.07 55.04 1gwb s TYR 146 Cb -0.15 -1.70 0.45 0.00 -0.40 0.00 0.00 41.96 40.16 1gwb s TYR 146 CO -0.01 -0.77 1.18 1.28 -1.57 0.00 0.00 175.55 175.66 1gwb n LEU 147 N 4.64 2.77 -4.76 -1.29 4.77 0.02 -1.14 117.00 122.01 1gwb n LEU 147 Ca -0.15 -3.59 -0.40 0.00 -0.03 0.00 0.00 56.01 51.85 1gwb n LEU 147 Cb 0.46 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1gwb n LEU 147 CO 0.20 1.35 0.75 -0.75 -1.33 0.00 0.00 177.39 177.61 1gwb s LYS 148 N -2.75 4.61 0.00 3.23 2.20 -1.18 -3.82 119.74 122.03 1gwb s LYS 148 Ca 0.39 1.68 0.00 0.00 -0.36 0.00 0.00 55.97 57.68 1gwb s LYS 148 Cb 0.38 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 1gwb s LYS 148 CO -0.06 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 1gwb n GLY 149 N 1.10 0.74 0.00 5.54 0.00 -0.92 0.21 105.19 111.85 1gwb n GLY 149 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 1.61 3.02 -1.22 -4.06 115.26 114.61 1gwb n ASN 150 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1gwb n ASN 150 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1gwb n ASN 150 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1gwb n GLU 151 N 0.00 0.00 -1.78 3.52 4.07 -0.13 -4.34 120.64 121.98 1gwb n GLU 151 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1gwb n GLU 151 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1gwb n GLU 151 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1gwb n LEU 152 N 0.00 -5.82 -0.00 4.31 4.32 -1.06 -1.55 117.00 117.20 1gwb n LEU 152 Ca 0.00 2.92 0.03 0.00 -0.02 0.00 0.00 56.01 58.94 1gwb n LEU 152 Cb 0.00 -2.81 -0.04 0.00 -1.62 0.00 0.00 43.42 38.95 1gwb n LEU 152 CO 0.00 -1.06 -0.30 1.17 -1.22 0.00 0.00 177.39 175.98 1gwb n LYS 153 N 1.04 2.64 -3.80 3.23 4.81 -1.25 -2.21 118.16 122.62 1gwb n LYS 153 Ca 0.00 -0.03 -0.09 0.00 -0.87 0.00 0.00 58.31 57.32 1gwb n LYS 153 Cb 0.00 -0.94 -0.06 0.00 0.02 0.00 0.00 35.03 34.04 1gwb n LYS 153 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1gwb s THR 154 N -1.95 0.12 -0.09 3.15 -1.32 -1.26 -2.72 115.64 111.57 1gwb s THR 154 Ca -0.00 -1.01 0.03 0.00 -1.21 0.00 0.00 61.69 59.50 1gwb s THR 154 Cb 0.04 -1.32 0.00 0.00 -1.51 0.00 0.00 72.50 69.71 1gwb s THR 154 CO 0.22 -0.53 -0.21 -0.76 -2.21 0.00 0.00 174.62 171.13 1gwb s LEU 155 N -2.85 1.96 0.24 9.08 1.43 -1.26 -4.66 118.68 122.62 1gwb s LEU 155 Ca 0.05 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.35 1gwb s LEU 155 Cb 0.04 -1.24 -0.13 0.00 0.03 0.00 0.00 46.19 44.88 1gwb s LEU 155 CO -0.11 0.12 1.44 -0.81 0.23 0.00 0.00 176.35 177.22 1gwb n PRO 156 N 3.62 2.10 -1.70 1.29 -0.04 -1.26 -4.84 135.00 134.18 1gwb n PRO 156 Ca -0.20 0.75 -0.42 0.00 -0.04 0.00 0.00 63.50 63.58 1gwb n PRO 156 Cb 0.53 -2.42 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 1gwb n PRO 156 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1gwb n PRO 157 N 2.13 2.78 -1.29 0.54 -0.02 -1.26 -1.85 135.00 136.03 1gwb n PRO 157 Ca 0.12 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1gwb n PRO 157 Cb 0.32 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 30.91 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 4.15 0.56 0.25 -1.23 0.00 -1.26 -4.96 105.19 102.69 1gwb n GLY 158 Ca 0.17 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 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 0.47 -2.08 0.99 6.46 -1.72 -2.81 115.31 116.61 1gwb h LEU 159 Ca 0.00 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1gwb h LEU 159 Cb 0.45 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1gwb h LEU 159 CO 0.00 0.30 0.00 0.18 -0.62 0.00 0.00 178.44 178.30 1gwb n LEU 160 N -4.84 3.13 -0.30 2.25 7.99 -1.26 -4.46 117.00 119.51 1gwb n LEU 160 Ca 0.08 -1.30 0.01 0.00 -0.01 0.00 0.00 56.01 54.79 1gwb n LEU 160 Cb 0.19 -0.19 0.15 0.00 -0.11 0.00 0.00 43.42 43.45 1gwb n LEU 160 CO 0.28 0.65 1.16 0.74 -1.51 0.00 0.00 177.39 178.71 1gwb h THR 161 N 4.17 0.99 0.00 -5.08 2.02 -1.82 -1.96 112.91 111.23 1gwb h THR 161 Ca 0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1gwb h THR 161 Cb 0.91 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1gwb h THR 161 CO 0.00 0.16 0.00 -0.65 0.37 0.00 0.00 175.52 175.40 1gwb h PRO 162 N 0.88 0.00 -2.33 6.66 0.11 -1.78 -3.32 132.00 132.22 1gwb h PRO 162 Ca 0.38 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.81 1gwb h PRO 162 Cb 0.24 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 30.99 1gwb h PRO 162 CO -0.20 0.00 -0.00 0.25 -0.21 0.00 0.00 178.00 177.84 1gwb n THR 163 N -2.77 4.07 0.15 -1.15 -2.24 -0.74 -3.60 114.28 108.01 1gwb n THR 163 Ca 0.01 -5.68 0.19 0.00 -2.27 0.00 0.00 64.05 56.30 1gwb n THR 163 Cb 0.25 -1.63 0.76 0.00 -2.10 0.00 0.00 70.33 67.61 1gwb n THR 163 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gwb h PRO 164 N 3.79 0.00 -0.61 -0.78 0.13 -1.70 -2.43 132.00 130.40 1gwb h PRO 164 Ca 0.27 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.12 1gwb h PRO 164 Cb 0.49 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.45 1gwb h PRO 164 CO 0.98 0.00 0.22 0.36 -0.23 0.00 0.00 178.00 179.33 1gwb n LYS 165 N -3.56 2.35 -1.76 0.86 2.85 -1.26 -4.14 118.16 113.50 1gwb n LYS 165 Ca 0.05 -3.09 -0.41 0.00 -1.05 0.00 0.00 58.31 53.81 1gwb n LYS 165 Cb 0.55 -2.00 -0.01 0.00 -0.65 0.00 0.00 35.03 32.93 1gwb n LYS 165 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1gwb s LEU 166 N -3.19 4.33 -0.03 -5.58 0.20 -0.92 -4.52 118.68 108.96 1gwb s LEU 166 Ca 0.50 3.01 -0.01 0.00 0.69 0.00 0.00 54.13 58.32 1gwb s LEU 166 Cb 0.43 -3.65 -0.02 0.00 -0.43 0.00 0.00 46.19 42.52 1gwb s LEU 166 CO 0.06 -0.92 -0.04 -0.62 -0.29 0.00 0.00 176.35 174.54 1gwb n GLU 167 N 1.58 0.08 -4.86 1.98 1.02 0.18 -2.31 120.64 118.31 1gwb n GLU 167 Ca 0.06 0.03 -0.33 0.00 -0.02 0.00 0.00 57.16 56.90 1gwb n GLU 167 Cb 0.38 -0.81 -0.14 0.00 -0.02 0.00 0.00 31.44 30.85 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 2.87 -0.07 3.49 3.01 -0.48 -0.99 119.74 125.50 1gwb s LYS 168 Ca -0.05 -0.70 -0.03 0.00 -1.01 0.00 0.00 55.97 54.19 1gwb s LYS 168 Cb 0.02 -2.47 0.04 0.00 -1.01 0.00 0.00 37.83 34.40 1gwb s LYS 168 CO 0.07 0.44 0.13 -1.17 0.51 0.00 0.00 175.35 175.33 1gwb s LEU 169 N -0.26 0.20 -0.18 3.17 1.98 -0.50 -1.79 118.68 121.29 1gwb s LEU 169 Ca 0.02 0.26 -0.01 0.00 -2.89 0.00 0.00 54.13 51.50 1gwb s LEU 169 Cb -0.13 0.18 0.05 0.00 0.66 0.00 0.00 46.19 46.96 1gwb s LEU 169 CO 0.03 -0.22 -0.02 -0.55 -1.89 0.00 0.00 176.35 173.70 1gwb s SER 170 N 1.97 3.01 -0.18 3.68 0.15 -0.73 -1.03 113.70 120.57 1gwb s SER 170 Ca 0.00 -0.80 0.16 0.00 0.70 0.00 0.00 55.95 56.02 1gwb s SER 170 Cb -0.12 -0.84 0.45 0.00 -1.71 0.00 0.00 66.02 63.80 1gwb s SER 170 CO -0.05 -0.24 1.34 0.18 1.20 0.00 0.00 173.24 175.67 1gwb n LEU 171 N 4.90 3.42 -4.61 3.45 4.77 -0.19 -0.80 117.00 127.95 1gwb n LEU 171 Ca -0.11 -3.18 -0.38 0.00 -0.03 0.00 0.00 56.01 52.32 1gwb n LEU 171 Cb 0.47 -0.52 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1gwb n LEU 171 CO 0.15 0.79 0.53 0.00 -1.33 0.00 0.00 177.39 177.53 1gwb n ALA 172 N -0.89 0.12 -3.49 -1.18 0.00 -1.08 -3.88 120.51 110.10 1gwb n ALA 172 Ca 0.21 -0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.50 1gwb n ALA 172 Cb 0.83 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1gwb n ALA 172 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gwb n ASN 173 N -0.78 -6.08 0.00 0.00 4.13 0.13 -2.33 115.26 110.32 1gwb n ASN 173 Ca 0.14 -0.60 0.00 0.00 1.68 0.00 0.00 54.58 55.80 1gwb n ASN 173 Cb 0.48 -3.22 0.00 0.00 -1.54 0.00 0.00 39.78 35.49 1gwb n ASN 173 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1gwb n ASN 174 N -2.27 0.00 -1.02 6.41 3.02 -1.15 -2.18 115.26 118.07 1gwb n ASN 174 Ca -0.18 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.37 1gwb n ASN 174 Cb 0.61 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.78 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 0.27 -4.68 6.41 4.13 -0.59 -4.65 115.26 116.15 1gwb n ASN 175 Ca 0.00 -1.89 -0.45 0.00 1.68 0.00 0.00 54.58 53.92 1gwb n ASN 175 Cb 0.00 -0.14 -0.04 0.00 -1.54 0.00 0.00 39.78 38.06 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 0.22 3.71 -0.01 3.41 4.77 -0.97 -4.28 117.00 123.84 1gwb n LEU 176 Ca -0.02 0.99 -0.22 0.00 -0.03 0.00 0.00 56.01 56.73 1gwb n LEU 176 Cb 0.87 -1.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.36 1gwb n LEU 176 CO -0.04 0.03 -0.77 0.35 -1.33 0.00 0.00 177.39 175.63 1gwb n THR 177 N 4.72 1.75 -3.86 -5.08 -2.24 -1.10 -1.96 114.28 106.51 1gwb n THR 177 Ca 0.19 -0.57 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 1gwb n THR 177 Cb 0.34 -1.78 -0.06 0.00 -2.10 0.00 0.00 70.33 66.72 1gwb n THR 177 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1gwb s GLU 178 N -2.53 1.07 0.02 -0.78 -1.05 -1.26 -2.77 118.70 111.40 1gwb s GLU 178 Ca -0.23 -1.01 0.01 0.00 -0.15 0.00 0.00 54.97 53.59 1gwb s GLU 178 Cb 0.06 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 34.14 1gwb s GLU 178 CO 0.75 -0.39 -0.05 -0.48 0.95 0.00 0.00 175.26 176.04 1gwb s LEU 179 N -2.90 2.14 0.16 1.83 0.05 -1.26 -4.73 118.68 113.97 1gwb s LEU 179 Ca 0.11 -0.32 -0.30 0.00 0.05 0.00 0.00 54.13 53.67 1gwb s LEU 179 Cb 0.03 -0.11 -0.17 0.00 -2.05 0.00 0.00 46.19 43.89 1gwb s LEU 179 CO -0.05 -0.11 0.61 -2.65 -0.55 0.00 0.00 176.35 173.59 1gwb n PRO 180 N 2.18 0.00 0.00 1.48 -0.02 -1.26 -4.70 135.00 132.68 1gwb n PRO 180 Ca -0.18 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.39 1gwb n PRO 180 Cb 0.57 -1.08 0.47 0.00 -0.02 0.00 0.00 33.50 33.44 1gwb n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gwb n ALA 181 N 0.26 2.00 -1.52 3.55 0.00 -1.26 -2.97 120.51 120.57 1gwb n ALA 181 Ca 0.18 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.59 1gwb n ALA 181 Cb 0.22 -1.31 0.09 0.00 0.00 0.00 0.00 19.45 18.45 1gwb n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gwb n GLY 182 N 0.33 3.17 0.22 0.00 0.00 -1.26 -4.36 105.19 103.28 1gwb n GLY 182 Ca 0.09 -0.74 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 1gwb n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gwb h LEU 183 N 0.14 -0.55 -1.68 0.99 5.85 -1.87 -2.64 115.31 115.55 1gwb h LEU 183 Ca -0.01 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1gwb h LEU 183 Cb 1.19 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1gwb h LEU 183 CO 0.01 -0.20 0.00 0.18 -0.34 0.00 0.00 178.44 178.08 1gwb n LEU 184 N -5.34 2.47 -4.73 2.25 4.77 -1.26 -4.58 117.00 110.58 1gwb n LEU 184 Ca 0.01 -1.24 -0.42 0.00 -0.03 0.00 0.00 56.01 54.33 1gwb n LEU 184 Cb 0.25 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1gwb n LEU 184 CO 0.15 0.49 1.26 0.20 -1.33 0.00 0.00 177.39 178.16 1gwb s ASN 185 N -0.82 6.49 0.00 -1.43 0.01 -1.00 -3.01 114.94 115.19 1gwb s ASN 185 Ca 0.26 2.76 0.00 0.00 -0.71 0.00 0.00 52.86 55.18 1gwb s ASN 185 Cb 0.16 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.21 1gwb s ASN 185 CO 0.15 -0.87 0.00 0.61 -1.51 0.00 0.00 177.10 175.48 1gwb n GLY 186 N 3.28 2.82 3.57 0.66 0.00 -1.26 -4.92 105.19 109.33 1gwb n GLY 186 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1gwb n GLY 186 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gwb s LEU 187 N 0.00 2.78 -0.06 0.99 1.02 -1.16 -4.72 118.68 117.53 1gwb s LEU 187 Ca 0.00 -0.74 0.07 0.00 0.02 0.00 0.00 54.13 53.47 1gwb s LEU 187 Cb 0.00 -2.57 0.30 0.00 0.02 0.00 0.00 46.19 43.93 1gwb s LEU 187 CO 0.00 -3.83 1.07 -0.62 0.02 0.00 0.00 176.35 172.99 1gwb n GLU 188 N 8.51 2.22 0.00 1.70 1.02 -1.26 -3.11 120.64 129.72 1gwb n GLU 188 Ca 0.43 -1.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.41 1gwb n GLU 188 Cb 0.46 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 0.28 0.40 -4.67 1.62 3.02 -1.26 -5.04 115.26 109.61 1gwb n ASN 189 Ca 0.10 -1.05 -0.42 0.00 -0.03 0.00 0.00 54.58 53.19 1gwb n ASN 189 Cb 0.49 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 1gwb n ASN 189 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1gwb s LEU 190 N -0.05 4.41 0.00 3.41 2.96 -0.98 -4.32 118.68 124.12 1gwb s LEU 190 Ca 0.00 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.56 1gwb s LEU 190 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1gwb s LEU 190 CO 0.00 -1.02 0.05 -0.90 -1.32 0.00 0.00 176.35 173.16 1gwb n ASP 191 N 6.80 0.10 -3.73 3.68 3.85 -0.16 -4.79 116.55 122.29 1gwb n ASP 191 Ca 0.19 -0.40 -0.14 0.00 -0.71 0.00 0.00 54.79 53.73 1gwb n ASP 191 Cb 0.40 0.42 -0.14 0.00 -1.35 0.00 0.00 41.12 40.45 1gwb n ASP 191 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1gwb s THR 192 N -0.42 -0.10 -0.13 2.12 2.01 -0.73 -2.40 115.64 116.00 1gwb s THR 192 Ca 0.00 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.16 1gwb s THR 192 Cb 0.00 -0.31 0.05 0.00 0.01 0.00 0.00 72.50 72.25 1gwb s THR 192 CO 0.00 0.08 0.06 -0.22 -0.69 0.00 0.00 174.62 173.85 1gwb s LEU 193 N 1.42 0.46 -0.25 4.42 2.96 -0.80 -1.41 118.68 125.48 1gwb s LEU 193 Ca -0.07 -0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 1gwb s LEU 193 Cb -0.11 -0.30 -0.02 0.00 0.50 0.00 0.00 46.19 46.26 1gwb s LEU 193 CO -0.07 -0.30 0.04 -0.76 -1.32 0.00 0.00 176.35 173.95 1gwb s LEU 194 N 2.08 3.38 -0.01 -0.68 1.02 -0.20 -2.06 118.68 122.21 1gwb s LEU 194 Ca 0.03 -0.36 0.01 0.00 0.02 0.00 0.00 54.13 53.83 1gwb s LEU 194 Cb -0.15 -1.87 0.02 0.00 0.02 0.00 0.00 46.19 44.22 1gwb s LEU 194 CO -0.07 -0.06 0.83 0.18 0.02 0.00 0.00 176.35 177.25 1gwb n LEU 195 N 4.88 1.20 -4.71 1.79 4.77 -0.17 -1.02 117.00 123.74 1gwb n LEU 195 Ca -0.16 -1.31 -0.34 0.00 -0.03 0.00 0.00 56.01 54.17 1gwb n LEU 195 Cb 0.51 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.67 1gwb n LEU 195 CO 0.30 0.32 0.81 0.00 -1.33 0.00 0.00 177.39 177.49 1gwb s GLN 196 N -0.73 1.90 -1.37 3.23 -2.07 -1.09 -4.07 119.66 115.47 1gwb s GLN 196 Ca 0.02 1.83 -0.06 0.00 -1.82 0.00 0.00 55.36 55.34 1gwb s GLN 196 Cb 0.02 -1.80 0.03 0.00 -1.09 0.00 0.00 33.01 30.17 1gwb s GLN 196 CO 0.00 -2.03 0.90 0.39 -1.32 0.00 0.00 175.29 173.23 1gwb n GLU 197 N -2.91 -5.82 0.00 9.60 -0.58 -0.64 0.17 120.64 120.47 1gwb n GLU 197 Ca 0.14 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.56 1gwb n GLU 197 Cb 0.50 -5.48 0.00 0.00 -0.57 0.00 0.00 31.44 25.89 1gwb n GLU 197 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1gwb n ASN 198 N -2.99 0.25 -2.40 1.62 3.02 -1.15 -2.95 115.26 110.64 1gwb n ASN 198 Ca -0.15 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.40 1gwb n ASN 198 Cb 0.61 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.83 1gwb n ASN 198 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gwb n SER 199 N 0.00 1.67 -4.76 6.41 3.41 -0.83 -4.47 113.62 115.05 1gwb n SER 199 Ca 0.00 -2.18 -0.39 0.00 -0.26 0.00 0.00 58.87 56.04 1gwb n SER 199 Cb 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1gwb n SER 199 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gwb s LEU 200 N -2.86 4.09 -0.00 1.04 1.43 -0.84 -4.41 118.68 117.13 1gwb s LEU 200 Ca 0.31 2.61 0.05 0.00 -1.03 0.00 0.00 54.13 56.07 1gwb s LEU 200 Cb 0.34 -4.06 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 1gwb s LEU 200 CO -0.07 -1.03 0.21 0.00 0.23 0.00 0.00 176.35 175.69 1gwb n TYR 201 N -0.26 0.00 -3.83 0.29 0.18 -1.11 -3.36 117.16 109.06 1gwb n TYR 201 Ca 0.06 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.79 1gwb n TYR 201 Cb 0.45 -0.01 0.01 0.00 -0.38 0.00 0.00 39.34 39.41 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 -1.54 0.00 -0.13 -3.48 -1.32 -1.26 -0.11 115.64 107.80 1gwb s THR 202 Ca 0.02 -0.72 -0.01 0.00 -1.21 0.00 0.00 61.69 59.77 1gwb s THR 202 Cb 0.04 -2.59 0.03 0.00 -1.51 0.00 0.00 72.50 68.47 1gwb s THR 202 CO 0.21 0.00 -0.05 -0.63 -2.21 0.00 0.00 174.62 171.93 1gwb s ILE 203 N -2.60 0.95 0.39 5.08 -1.09 -1.26 -4.79 121.20 117.87 1gwb s ILE 203 Ca 0.17 -0.36 -0.25 0.00 -2.23 0.00 0.00 60.65 57.98 1gwb s ILE 203 Cb -0.03 -1.06 -0.11 0.00 -1.58 0.00 0.00 42.46 39.68 1gwb s ILE 203 CO 0.06 0.25 1.00 -0.81 -1.23 0.00 0.00 174.94 174.21 1gwb n PRO 204 N 4.95 1.35 -1.68 2.79 -0.04 -1.26 -4.66 135.00 136.45 1gwb n PRO 204 Ca -0.11 0.48 -0.44 0.00 -0.04 0.00 0.00 63.50 63.39 1gwb n PRO 204 Cb 0.49 -1.99 -0.04 0.00 -0.04 0.00 0.00 33.50 31.93 1gwb n PRO 204 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1gwb n LYS 205 N 0.30 2.56 -0.60 0.54 4.81 -1.26 -1.47 118.16 123.05 1gwb n LYS 205 Ca 0.09 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 1gwb n LYS 205 Cb 0.38 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.63 1gwb n LYS 205 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gwb n GLY 206 N 4.11 0.78 0.37 3.14 0.00 -1.26 -4.98 105.19 107.35 1gwb n GLY 206 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.12 0.00 1.61 3.57 -1.46 0.44 116.94 119.98 1gwb h PHE 207 Ca 0.00 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1gwb h PHE 207 Cb 0.00 0.58 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1gwb h PHE 207 CO 0.00 -0.41 0.00 1.19 -2.23 0.00 0.00 178.31 176.86 1gwb n PHE 208 N -5.42 0.00 -1.15 0.41 3.72 -1.26 -4.60 117.46 109.16 1gwb n PHE 208 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1gwb n PHE 208 Cb 0.35 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 0.52 2.10 0.25 1.37 0.00 0.15 -3.45 105.19 106.12 1gwb n GLY 209 Ca 0.18 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.12 2.65 -4.78 1.61 3.41 -1.26 -5.01 113.62 110.12 1gwb n SER 210 Ca 0.00 -2.96 -0.36 0.00 -0.26 0.00 0.00 58.87 55.29 1gwb n SER 210 Cb 0.00 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 1gwb n SER 210 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1gwb s HIS 211 N -2.67 3.45 -0.09 7.33 0.00 -1.22 -5.04 115.29 117.04 1gwb s HIS 211 Ca 0.31 0.37 -0.29 0.00 -3.00 0.00 0.00 55.06 52.45 1gwb s HIS 211 Cb 0.27 -2.04 -0.05 0.00 -4.00 0.00 0.00 32.58 26.75 1gwb s HIS 211 CO 0.04 0.46 1.71 -1.17 -1.00 0.00 0.00 174.74 174.79 1gwb s LEU 212 N -0.26 4.18 -0.53 5.38 1.98 -1.26 -4.98 118.68 123.19 1gwb s LEU 212 Ca 0.10 2.11 -0.16 0.00 -2.89 0.00 0.00 54.13 53.30 1gwb s LEU 212 Cb -0.12 -3.53 0.12 0.00 0.66 0.00 0.00 46.19 43.32 1gwb s LEU 212 CO 0.01 -1.08 0.49 -0.22 -1.89 0.00 0.00 176.35 173.65 1gwb s LEU 213 N 4.63 6.10 0.32 -0.68 2.96 -1.26 -4.89 118.68 125.86 1gwb s LEU 213 Ca 0.76 -1.72 0.06 0.00 -0.22 0.00 0.00 54.13 53.02 1gwb s LEU 213 Cb -0.32 -2.21 0.74 0.00 0.50 0.00 0.00 46.19 44.90 1gwb s LEU 213 CO 0.31 -0.83 1.81 -0.65 -1.32 0.00 0.00 176.35 175.67 1gwb h PRO 214 N 8.87 0.75 -3.69 0.98 0.11 -1.87 -3.40 132.00 133.75 1gwb h PRO 214 Ca -0.30 -0.05 -0.47 0.00 0.11 0.00 0.00 66.00 65.30 1gwb h PRO 214 Cb 1.10 -0.17 -0.39 0.00 0.11 0.00 0.00 31.00 31.66 1gwb h PRO 214 CO 1.02 0.50 -0.77 -0.06 -0.21 0.00 0.00 178.00 178.48 1gwb s PHE 215 N -5.81 0.82 -0.02 0.65 0.40 -1.01 -4.63 117.98 108.37 1gwb s PHE 215 Ca -0.11 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.86 1gwb s PHE 215 Cb 0.24 -0.89 0.00 0.00 0.51 0.00 0.00 43.02 42.88 1gwb s PHE 215 CO 0.80 -0.42 -0.10 0.00 0.70 0.00 0.00 175.22 176.20 1gwb s ALA 216 N 1.93 0.94 -0.16 5.36 0.00 0.55 -1.90 121.76 128.47 1gwb s ALA 216 Ca 0.03 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1gwb s ALA 216 Cb -0.14 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1gwb s ALA 216 CO -0.06 0.17 -0.15 -0.06 0.00 0.00 0.00 175.76 175.66 1gwb s PHE 217 N 0.09 2.36 0.00 0.00 0.40 -0.88 -1.09 117.98 118.86 1gwb s PHE 217 Ca -0.02 -1.38 0.00 0.00 -0.60 0.00 0.00 56.93 54.93 1gwb s PHE 217 Cb -0.08 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.76 1gwb s PHE 217 CO 0.00 -0.72 0.23 1.28 0.70 0.00 0.00 175.22 176.72 1gwb n LEU 218 N 4.72 0.36 -4.67 -0.37 4.77 -1.26 -0.99 117.00 119.56 1gwb n LEU 218 Ca -0.18 -0.36 -0.29 0.00 -0.03 0.00 0.00 56.01 55.15 1gwb n LEU 218 Cb 0.50 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.76 1gwb n LEU 218 CO 0.22 0.09 0.64 -1.38 -1.33 0.00 0.00 177.39 175.63 1gwb s HIS 219 N -0.05 2.07 -0.51 -1.77 -3.43 -1.26 -4.28 115.29 106.06 1gwb s HIS 219 Ca 0.00 1.16 -0.02 0.00 -0.80 0.00 0.00 55.06 55.40 1gwb s HIS 219 Cb 0.00 -3.20 0.00 0.00 -1.43 0.00 0.00 32.58 27.95 1gwb s HIS 219 CO 0.00 -2.82 0.32 0.41 -2.00 0.00 0.00 174.74 170.65 1gwb n GLY 220 N -0.79 0.35 3.10 -1.38 0.00 -1.26 -1.61 105.19 103.58 1gwb n GLY 220 Ca 0.06 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.01 1.32 0.00 1.61 0.01 -1.26 -2.95 114.94 110.66 1gwb s ASN 221 Ca 0.16 -0.42 -0.05 0.00 -0.71 0.00 0.00 52.86 51.85 1gwb s ASN 221 Cb -0.07 -0.07 -0.20 0.00 0.41 0.00 0.00 41.25 41.32 1gwb s ASN 221 CO 0.19 -0.01 3.03 -2.65 -1.51 0.00 0.00 177.10 176.15 1gwb n PRO 222 N 1.98 1.63 -1.68 -0.60 -0.02 -1.21 -4.38 135.00 130.71 1gwb n PRO 222 Ca -0.18 -0.75 -0.62 0.00 -2.02 0.00 0.00 63.50 59.92 1gwb n PRO 222 Cb 0.55 -1.82 -0.09 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.43 1.82 -3.10 6.00 7.02 -1.22 -4.39 117.44 126.00 1gwb n TRP 223 Ca 0.32 0.82 -0.45 0.00 -1.02 0.00 0.00 57.50 57.18 1gwb n TRP 223 Cb 0.75 -2.34 -0.02 0.00 -2.42 0.00 0.00 31.31 27.28 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 3.71 5.70 -0.11 -0.99 2.96 0.84 -2.04 118.68 128.75 1gwb s LEU 224 Ca 1.04 -2.61 -0.30 0.00 -0.22 0.00 0.00 54.13 52.04 1gwb s LEU 224 Cb -1.30 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 1gwb s LEU 224 CO 0.73 -0.76 1.23 0.00 -1.32 0.00 0.00 176.35 176.22 1gwb n ASN 226 N 5.92 -1.55 0.00 0.00 2.04 -1.26 -4.96 115.26 115.45 1gwb n ASN 226 Ca 0.12 -1.62 0.00 0.00 -0.44 0.00 0.00 54.58 52.64 1gwb n ASN 226 Cb 0.45 0.84 0.00 0.00 -2.53 0.00 0.00 39.78 38.54 1gwb n ASN 226 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1gwb n GLU 228 N -0.04 0.69 0.31 0.00 4.07 -1.26 -3.71 120.64 120.71 1gwb n GLU 228 Ca 0.00 0.21 0.18 0.00 -0.06 0.00 0.00 57.16 57.49 1gwb n GLU 228 Cb 0.00 -1.67 1.03 0.00 -0.06 0.00 0.00 31.44 30.75 1gwb n GLU 228 CO 0.00 0.00 0.00 0.97 -0.06 0.00 0.00 177.13 178.04 1gwb h ILE 229 N 0.03 0.32 -0.92 6.31 6.09 -1.81 -3.05 117.51 124.47 1gwb h ILE 229 Ca -0.44 -0.03 0.18 0.00 -1.37 0.00 0.00 64.86 63.21 1gwb h ILE 229 Cb 2.04 1.02 -0.17 0.00 0.47 0.00 0.00 36.82 40.17 1gwb h ILE 229 CO 0.04 0.00 -0.25 0.25 -3.07 0.00 0.00 178.15 175.13 1gwb h LEU 230 N 0.00 -0.92 -0.53 2.19 5.85 -1.89 0.36 115.31 120.36 1gwb h LEU 230 Ca -0.00 0.28 0.04 0.00 0.84 0.00 0.00 57.88 59.03 1gwb h LEU 230 Cb 0.02 0.59 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1gwb h LEU 230 CO 0.00 -0.30 0.30 0.22 -0.34 0.00 0.00 178.44 178.31 1gwb h TYR 231 N -0.00 0.55 -0.86 1.25 3.20 -1.79 -1.21 116.97 118.10 1gwb h TYR 231 Ca 0.43 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.32 1gwb h TYR 231 Cb 0.67 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1gwb h TYR 231 CO -0.73 0.29 0.52 0.35 -1.64 0.00 0.00 178.16 176.95 1gwb h PHE 232 N 0.58 1.14 0.41 -3.82 3.57 -0.67 -1.92 116.94 116.23 1gwb h PHE 232 Ca 0.22 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1gwb h PHE 232 Cb 0.08 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 1gwb h PHE 232 CO -0.08 0.75 -0.39 -0.09 -2.23 0.00 0.00 178.31 176.27 1gwb h ARG 233 N 1.19 -0.77 -0.88 1.11 2.43 0.56 0.17 114.38 118.20 1gwb h ARG 233 Ca 0.31 0.05 0.17 0.00 -0.81 0.00 0.00 59.98 59.71 1gwb h ARG 233 Cb -0.05 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.61 1gwb h ARG 233 CO -0.06 -0.51 0.57 -0.09 -1.51 0.00 0.00 179.97 178.37 1gwb h ARG 234 N -0.80 0.50 -0.31 0.20 2.43 -1.24 0.16 114.38 115.33 1gwb h ARG 234 Ca -0.05 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1gwb h ARG 234 Cb 0.68 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1gwb h ARG 234 CO -0.04 0.33 0.04 2.35 -1.51 0.00 0.00 179.97 181.15 1gwb h TRP 235 N 0.52 0.55 -0.12 2.20 7.01 -0.66 -1.29 115.95 124.14 1gwb h TRP 235 Ca 0.45 -0.08 0.04 0.00 2.11 0.00 0.00 58.89 61.41 1gwb h TRP 235 Cb 0.96 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.87 1gwb h TRP 235 CO -0.00 0.61 0.09 -0.07 -2.79 0.00 0.00 178.44 176.28 1gwb h LEU 236 N 0.33 0.00 -0.01 0.65 3.38 0.21 -0.98 115.31 118.89 1gwb h LEU 236 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1gwb h LEU 236 Cb 0.36 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1gwb h LEU 236 CO 0.01 0.00 -0.36 1.56 0.09 0.00 0.00 178.44 179.74 1gwb h GLN 237 N 0.00 0.26 0.00 1.13 4.20 -0.54 -2.14 115.11 118.02 1gwb h GLN 237 Ca 0.06 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 1gwb h GLN 237 Cb 0.24 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1gwb h GLN 237 CO -0.00 0.97 -0.09 -0.44 -0.67 0.00 0.00 178.83 178.59 1gwb h ASP 238 N -0.33 0.00 -0.54 1.46 3.32 -0.72 -3.20 116.42 116.40 1gwb h ASP 238 Ca -0.04 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.61 1gwb h ASP 238 Cb 1.08 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.28 1gwb h ASP 238 CO 0.07 0.09 -0.81 0.59 -1.72 0.00 0.00 179.24 177.46 1gwb n ASN 239 N -3.33 3.74 0.09 6.45 4.13 -0.42 -4.85 115.26 121.08 1gwb n ASN 239 Ca -0.01 -3.47 0.09 0.00 1.68 0.00 0.00 54.58 52.87 1gwb n ASN 239 Cb 0.29 -0.39 0.55 0.00 -1.54 0.00 0.00 39.78 38.69 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 1.99 1.96 -0.50 5.41 0.00 -1.38 -1.19 119.26 125.55 1gwb h ALA 240 Ca 0.21 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1gwb h ALA 240 Cb 1.42 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 1gwb h ALA 240 CO 0.52 -0.01 0.14 -0.85 0.00 0.00 0.00 179.25 179.05 1gwb n GLU 241 N -4.49 3.25 0.00 0.00 0.28 -1.26 -3.75 120.64 114.66 1gwb n GLU 241 Ca 0.02 -2.22 0.00 0.00 -0.16 0.00 0.00 57.16 54.80 1gwb n GLU 241 Cb 0.18 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 31.06 1gwb n GLU 241 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1gwb n ASN 242 N 0.12 0.64 -4.49 -1.84 3.02 -0.45 -4.84 115.26 107.42 1gwb n ASN 242 Ca 0.26 -0.39 -0.37 0.00 -0.03 0.00 0.00 54.58 54.06 1gwb n ASN 242 Cb 1.05 0.90 -0.12 0.00 -0.61 0.00 0.00 39.78 41.00 1gwb n ASN 242 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gwb s VAL 243 N -1.03 4.62 0.32 2.41 0.11 -1.22 -0.33 120.40 125.29 1gwb s VAL 243 Ca 0.00 -0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.00 1gwb s VAL 243 Cb 0.00 -3.17 0.02 0.00 -1.53 0.00 0.00 36.38 31.69 1gwb s VAL 243 CO 0.00 0.31 0.14 -1.22 -3.33 0.00 0.00 175.10 171.00 1gwb n TYR 244 N 4.97 -0.23 -5.21 1.54 4.02 -0.25 -1.45 117.16 120.54 1gwb n TYR 244 Ca -0.15 -1.45 -0.30 0.00 -0.01 0.00 0.00 57.90 55.99 1gwb n TYR 244 Cb 0.52 -0.24 -0.16 0.00 -0.02 0.00 0.00 39.34 39.44 1gwb n TYR 244 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1gwb s VAL 245 N -1.84 1.95 -0.24 -0.72 1.01 -1.26 -4.41 120.40 114.89 1gwb s VAL 245 Ca 0.10 -1.07 -0.27 0.00 0.00 0.00 0.00 61.98 60.74 1gwb s VAL 245 Cb -0.01 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1gwb s VAL 245 CO 0.07 0.54 0.95 0.86 0.00 0.00 0.00 175.10 177.52 1gwb s TRP 246 N -0.59 3.33 0.09 5.22 -0.11 -1.26 -5.03 118.94 120.58 1gwb s TRP 246 Ca 0.10 1.33 0.10 0.00 1.22 0.00 0.00 56.10 58.84 1gwb s TRP 246 Cb -0.10 -3.18 -0.04 0.00 -1.50 0.00 0.00 33.47 28.66 1gwb s TRP 246 CO -0.01 -0.45 -0.24 0.15 -4.62 0.00 0.00 176.95 171.78 1gwb s LYS 247 N 3.05 1.68 0.00 5.86 1.02 -1.26 -5.11 119.74 124.99 1gwb s LYS 247 Ca 0.40 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 55.20 1gwb s LYS 247 Cb -0.15 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1gwb s LYS 247 CO 0.07 0.49 0.00 1.04 -0.92 0.00 0.00 175.35 176.02 1gwb n GLN 248 N 1.26 0.00 -0.91 1.68 1.13 -1.26 -3.79 117.38 115.49 1gwb n GLN 248 Ca -0.17 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 54.85 1gwb n GLN 248 Cb 0.52 0.00 0.27 0.00 0.11 0.00 0.00 30.24 31.15 1gwb n GLN 248 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gwb n GLY 249 N 0.00 3.98 3.74 1.08 0.00 -1.26 -4.98 105.19 107.75 1gwb n GLY 249 Ca 0.00 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.03 3.29 0.05 1.61 1.01 -1.25 -5.02 120.40 117.06 1gwb s VAL 250 Ca 0.52 1.10 -0.09 0.00 0.00 0.00 0.00 61.98 63.51 1gwb s VAL 250 Cb 0.42 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1gwb s VAL 250 CO 0.10 0.19 0.35 1.51 0.00 0.00 0.00 175.10 177.25 1gwb s ASP 251 N 0.10 6.60 0.11 3.32 3.84 -1.26 -4.92 116.67 124.46 1gwb s ASP 251 Ca 0.54 0.72 0.04 0.00 -0.00 0.00 0.00 52.55 53.85 1gwb s ASP 251 Cb -0.35 -2.15 0.23 0.00 -1.38 0.00 0.00 42.92 39.26 1gwb s ASP 251 CO 0.39 0.22 0.94 0.52 -0.00 0.00 0.00 175.17 177.24 1gwb n VAL 252 N 1.07 0.91 0.26 2.11 0.31 -1.26 0.47 118.33 122.20 1gwb n VAL 252 Ca -0.10 0.58 0.14 0.00 -0.01 0.00 0.00 64.34 64.96 1gwb n VAL 252 Cb 0.52 -1.58 0.65 0.00 -0.91 0.00 0.00 33.84 32.52 1gwb n VAL 252 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1gwb h LYS 253 N 0.00 0.00 0.00 5.55 3.64 -2.02 -2.93 116.57 120.80 1gwb h LYS 253 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gwb h LYS 253 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1gwb h LYS 253 CO 0.00 0.12 -0.04 0.00 -2.27 0.00 0.00 179.45 177.26 1gwb n ALA 254 N -2.19 2.00 -1.98 5.00 0.00 0.18 -5.05 120.51 118.46 1gwb n ALA 254 Ca -0.00 -1.55 -0.33 0.00 0.00 0.00 0.00 53.44 51.56 1gwb n ALA 254 Cb 0.32 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.52 4.12 0.01 0.00 0.23 -1.11 -4.96 119.30 116.07 1gwb s MET 255 Ca 0.12 0.90 -0.01 0.00 -1.03 0.00 0.00 55.69 55.66 1gwb s MET 255 Cb 0.10 -2.32 -0.01 0.00 -1.53 0.00 0.00 34.83 31.08 1gwb s MET 255 CO 0.01 0.07 0.01 -0.08 -2.03 0.00 0.00 175.02 173.00 1gwb s THR 256 N -2.07 0.06 0.71 3.16 -1.32 -1.26 -5.01 115.64 109.91 1gwb s THR 256 Ca 0.58 -0.49 -0.16 0.00 -1.21 0.00 0.00 61.69 60.41 1gwb s THR 256 Cb -0.10 -0.18 0.03 0.00 -1.51 0.00 0.00 72.50 70.74 1gwb s THR 256 CO 0.15 -0.27 1.24 -0.44 -2.21 0.00 0.00 174.62 173.09 1gwb s SER 257 N -0.81 4.24 -0.47 8.08 0.01 -1.26 -4.63 113.70 118.86 1gwb s SER 257 Ca -0.09 2.46 0.05 0.00 1.31 0.00 0.00 55.95 59.68 1gwb s SER 257 Cb -0.06 -2.60 0.24 0.00 0.21 0.00 0.00 66.02 63.81 1gwb s SER 257 CO -0.00 -2.24 0.93 -3.20 0.41 0.00 0.00 173.24 169.14 1gwb n ASN 258 N -2.50 -2.72 0.32 2.44 5.15 -0.53 -4.98 115.26 112.43 1gwb n ASN 258 Ca 0.14 -3.01 0.20 0.00 -0.60 0.00 0.00 54.58 51.31 1gwb n ASN 258 Cb 0.49 1.65 1.08 0.00 -0.53 0.00 0.00 39.78 42.47 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 2.97 0.20 0.00 3.44 3.04 -1.65 -0.16 116.25 124.09 1gwb h VAL 259 Ca -0.14 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1gwb h VAL 259 Cb 1.07 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1gwb h VAL 259 CO 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1gwb n ALA 260 N -2.17 2.38 0.87 3.17 0.00 -1.26 -2.68 120.51 120.83 1gwb n ALA 260 Ca -0.03 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.44 1gwb n ALA 260 Cb 0.11 -1.27 0.44 0.00 0.00 0.00 0.00 19.45 18.73 1gwb n ALA 260 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gwb n SER 261 N -0.83 0.36 -4.41 0.00 3.41 -0.07 -4.48 113.62 107.60 1gwb n SER 261 Ca 0.13 0.32 -0.44 0.00 -0.26 0.00 0.00 58.87 58.61 1gwb n SER 261 Cb 0.06 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 1gwb n SER 261 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gwb s VAL 262 N -3.04 4.85 0.14 -3.33 1.01 -1.09 -4.35 120.40 114.58 1gwb s VAL 262 Ca 0.12 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1gwb s VAL 262 Cb 0.17 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1gwb s VAL 262 CO 0.60 -0.98 -0.19 0.00 0.00 0.00 0.00 175.10 174.53 1gwb s GLN 263 N 2.66 1.21 -0.08 2.72 -2.07 -1.26 -1.91 119.66 120.93 1gwb s GLN 263 Ca 0.13 -1.30 -0.30 0.00 -1.82 0.00 0.00 55.36 52.07 1gwb s GLN 263 Cb -0.22 -1.36 -0.02 0.00 -1.09 0.00 0.00 33.01 30.32 1gwb s GLN 263 CO 0.09 0.29 1.09 0.00 -1.32 0.00 0.00 175.29 175.44 1gwb n ASP 265 N 5.04 0.00 -3.22 0.00 2.03 -0.86 -3.42 116.55 116.11 1gwb n ASP 265 Ca 0.10 -0.45 -0.20 0.00 0.52 0.00 0.00 54.79 54.76 1gwb n ASP 265 Cb 0.48 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.83 1gwb n ASP 265 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1gwb n ASN 266 N -0.97 1.04 -3.05 1.67 5.03 -1.26 -4.44 115.26 113.28 1gwb n ASN 266 Ca 0.09 -2.24 -0.11 0.00 0.87 0.00 0.00 54.58 53.20 1gwb n ASN 266 Cb 0.04 -0.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.19 1gwb n ASN 266 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1gwb n SER 267 N 6.33 -2.01 0.02 6.41 7.64 -1.26 -4.70 113.62 126.05 1gwb n SER 267 Ca 0.23 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1gwb n SER 267 Cb 0.17 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1gwb n SER 267 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1gwb n ASP 268 N -0.83 -0.33 -0.04 6.43 2.03 -1.26 -5.00 116.55 117.56 1gwb n ASP 268 Ca -0.14 0.08 -0.00 0.00 0.52 0.00 0.00 54.79 55.24 1gwb n ASP 268 Cb 0.29 0.71 -0.00 0.00 -0.72 0.00 0.00 41.12 41.40 1gwb n ASP 268 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1gwb n LYS 269 N -2.52 -0.03 -3.06 -0.67 4.81 -1.22 -5.02 118.16 110.45 1gwb n LYS 269 Ca 0.00 0.10 -0.40 0.00 -0.87 0.00 0.00 58.31 57.14 1gwb n LYS 269 Cb 0.00 -3.62 -0.05 0.00 0.02 0.00 0.00 35.03 31.39 1gwb n LYS 269 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1gwb s PHE 270 N -2.02 3.51 -0.15 5.64 5.36 -1.26 -4.89 117.98 124.16 1gwb s PHE 270 Ca 0.00 1.15 -0.29 0.00 -0.96 0.00 0.00 56.93 56.83 1gwb s PHE 270 Cb 0.00 -2.81 -0.05 0.00 -0.34 0.00 0.00 43.02 39.81 1gwb s PHE 270 CO 0.00 -0.01 1.99 -2.14 -1.46 0.00 0.00 175.22 173.60 1gwb s PRO 271 N 1.22 3.58 0.43 10.12 0.02 -1.26 -1.55 135.00 147.56 1gwb s PRO 271 Ca 0.35 2.08 -0.25 0.00 0.02 0.00 0.00 61.00 63.19 1gwb s PRO 271 Cb -0.17 -4.23 -0.08 0.00 0.02 0.00 0.00 34.50 30.04 1gwb s PRO 271 CO 0.15 -1.58 1.34 0.54 -0.33 0.00 0.00 177.00 177.11 1gwb s VAL 272 N 6.44 2.44 0.00 3.83 0.11 -0.80 -0.80 120.40 131.61 1gwb s VAL 272 Ca 0.89 0.38 0.00 0.00 -2.93 0.00 0.00 61.98 60.33 1gwb s VAL 272 Cb -0.33 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.29 1gwb s VAL 272 CO 0.36 0.05 0.00 0.00 -3.33 0.00 0.00 175.10 172.18 1gwb n TYR 273 N -0.07 0.00 0.13 1.54 0.18 -1.26 -4.72 117.16 112.95 1gwb n TYR 273 Ca 0.05 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.84 1gwb n TYR 273 Cb 0.43 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.38 1gwb n TYR 273 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1gwb n LYS 274 N -1.25 4.57 -1.92 -3.48 5.02 0.02 -4.90 118.16 116.23 1gwb n LYS 274 Ca 0.00 -0.16 -0.43 0.00 -2.02 0.00 0.00 58.31 55.70 1gwb n LYS 274 Cb 0.00 -0.73 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 1gwb n LYS 274 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1gwb s TYR 275 N -1.02 1.69 0.12 2.13 5.04 -1.20 -4.90 117.35 119.21 1gwb s TYR 275 Ca 0.02 0.56 -0.20 0.00 -2.44 0.00 0.00 57.07 55.00 1gwb s TYR 275 Cb 0.02 -4.07 -0.04 0.00 0.35 0.00 0.00 41.96 38.22 1gwb s TYR 275 CO 0.09 -3.28 1.72 -1.00 -1.34 0.00 0.00 175.55 171.74 1gwb h PRO 276 N 13.00 0.04 0.00 4.97 0.13 -1.95 -3.47 132.00 144.72 1gwb h PRO 276 Ca -0.36 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1gwb h PRO 276 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1gwb h PRO 276 CO 1.01 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 179.21 1gwb n GLY 277 N -1.18 0.82 0.80 1.56 0.00 -1.26 -4.87 105.19 101.07 1gwb n GLY 277 Ca -0.03 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.20 1gwb n GLY 277 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gwb n LYS 278 N 0.00 0.00 -3.19 1.61 2.85 -1.26 -2.39 118.16 115.77 1gwb n LYS 278 Ca 0.00 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.00 1gwb n LYS 278 Cb 0.00 -0.26 0.03 0.00 -0.65 0.00 0.00 35.03 34.14 1gwb n LYS 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1gwb n GLY 279 N 1.21 0.13 3.30 2.58 0.00 -1.26 -4.99 105.19 106.16 1gwb n GLY 279 Ca 0.02 0.76 -0.23 0.00 0.00 0.00 0.00 46.02 46.57 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 0.85 1.86 -0.05 0.00 -0.04 -1.26 -4.89 135.00 131.46 1gwb n PRO 281 Ca -0.18 0.68 -0.09 0.00 -0.04 0.00 0.00 63.50 63.87 1gwb n PRO 281 Cb 0.55 -2.46 -0.02 0.00 -0.04 0.00 0.00 33.50 31.53 1gwb n PRO 281 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gwb h THR 282 N 4.87 0.30 0.00 0.52 2.02 -1.99 -3.52 112.91 115.11 1gwb h THR 282 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1gwb h THR 282 Cb 1.28 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1gwb h THR 282 CO 0.92 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 176.70