#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gpo s ILE 2 N 0.00 3.90 -0.20 0.53 1.01 -1.26 -5.00 121.20 120.18 1gpo s ILE 2 Ca 0.00 1.23 -0.14 0.00 0.00 0.00 0.00 60.65 61.74 1gpo s ILE 2 Cb 0.00 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1gpo s ILE 2 CO 0.00 -0.03 0.33 -0.70 0.00 0.00 0.00 174.94 174.55 1gpo s GLU 3 N 2.67 4.17 -0.17 2.79 2.12 -1.26 -4.80 118.70 124.21 1gpo s GLU 3 Ca 0.62 0.09 -0.08 0.00 0.36 0.00 0.00 54.97 55.96 1gpo s GLU 3 Cb -0.29 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 1gpo s GLU 3 CO 0.24 0.03 0.09 -0.51 -0.54 0.00 0.00 175.26 174.57 1gpo s LEU 4 N 1.12 4.02 -0.15 2.70 1.43 -1.26 -1.18 118.68 125.36 1gpo s LEU 4 Ca 0.16 0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1gpo s LEU 4 Cb -0.14 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.08 1gpo s LEU 4 CO 0.07 0.22 -0.21 -0.89 0.23 0.00 0.00 176.35 175.77 1gpo s THR 5 N 0.08 2.01 -0.19 5.49 2.01 0.06 -4.22 115.64 120.87 1gpo s THR 5 Ca 0.07 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.09 1gpo s THR 5 Cb -0.12 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 1gpo s THR 5 CO 0.00 0.54 -0.03 -1.10 -0.69 0.00 0.00 174.62 173.34 1gpo s GLN 6 N 0.95 3.55 0.01 4.92 -0.21 -1.26 -0.94 119.66 126.69 1gpo s GLN 6 Ca -0.04 -0.56 0.01 0.00 0.02 0.00 0.00 55.36 54.79 1gpo s GLN 6 Cb -0.15 -2.99 -0.01 0.00 1.00 0.00 0.00 33.01 30.86 1gpo s GLN 6 CO -0.05 0.03 -0.03 -1.12 -2.12 0.00 0.00 175.29 172.00 1gpo s SER 7 N 0.91 0.33 0.87 5.90 0.01 -1.23 -4.36 113.70 116.12 1gpo s SER 7 Ca 0.00 -0.31 -0.12 0.00 1.31 0.00 0.00 55.95 56.83 1gpo s SER 7 Cb -0.14 0.04 0.15 0.00 0.21 0.00 0.00 66.02 66.27 1gpo s SER 7 CO 0.01 -0.15 1.21 -2.16 0.41 0.00 0.00 173.24 172.57 1gpo s PRO 8 N -0.88 1.26 0.32 12.44 0.04 -1.26 -3.76 135.00 143.16 1gpo s PRO 8 Ca -0.08 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.60 1gpo s PRO 8 Cb -0.06 -1.97 0.52 0.00 0.04 0.00 0.00 34.50 33.03 1gpo s PRO 8 CO -0.00 -1.96 1.95 0.00 0.04 0.00 0.00 177.00 177.02 1gpo h ALA 9 N -1.24 1.42 -3.71 8.56 0.00 -1.86 -3.44 119.26 118.99 1gpo h ALA 9 Ca -0.44 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.07 1gpo h ALA 9 Cb 1.27 -0.27 -0.26 0.00 0.00 0.00 0.00 17.79 18.53 1gpo h ALA 9 CO 0.47 0.49 -0.75 0.99 0.00 0.00 0.00 179.25 180.45 1gpo s THR 10 N -5.64 0.45 -0.05 0.00 2.01 -1.26 -0.29 115.64 110.85 1gpo s THR 10 Ca -0.10 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1gpo s THR 10 Cb 0.17 -0.42 0.01 0.00 0.01 0.00 0.00 72.50 72.27 1gpo s THR 10 CO 0.78 -0.02 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.36 1gpo s LEU 11 N -0.52 1.64 0.03 4.42 2.96 0.67 -4.93 118.68 122.95 1gpo s LEU 11 Ca -0.01 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1gpo s LEU 11 Cb -0.04 -0.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.88 1gpo s LEU 11 CO -0.00 0.03 -0.01 -0.94 -1.32 0.00 0.00 176.35 174.11 1gpo s SER 12 N 0.57 5.01 -0.04 3.68 1.04 -1.25 0.89 113.70 123.61 1gpo s SER 12 Ca -0.12 -0.09 -0.23 0.00 0.48 0.00 0.00 55.95 56.00 1gpo s SER 12 Cb -0.14 -1.25 0.05 0.00 0.10 0.00 0.00 66.02 64.78 1gpo s SER 12 CO 0.03 0.24 0.50 0.54 0.98 0.00 0.00 173.24 175.53 1gpo s VAL 13 N -1.15 0.03 -0.07 5.02 0.11 -0.66 -4.94 120.40 118.73 1gpo s VAL 13 Ca 0.21 -0.22 -0.13 0.00 -2.93 0.00 0.00 61.98 58.91 1gpo s VAL 13 Cb -0.12 -0.81 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 1gpo s VAL 13 CO 0.13 -0.12 0.33 0.42 -3.33 0.00 0.00 175.10 172.52 1gpo s THR 14 N -1.21 5.20 0.48 5.04 -4.23 -1.26 -0.70 115.64 118.96 1gpo s THR 14 Ca -0.12 0.64 -0.21 0.00 -1.18 0.00 0.00 61.69 60.82 1gpo s THR 14 Cb -0.03 -3.63 -0.10 0.00 1.34 0.00 0.00 72.50 70.08 1gpo s THR 14 CO 0.07 0.53 0.67 -2.65 -0.54 0.00 0.00 174.62 172.70 1gpo n PRO 15 N 2.34 0.75 0.00 3.99 -0.02 -1.26 -1.37 135.00 139.43 1gpo n PRO 15 Ca -0.14 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1gpo n PRO 15 Cb 0.53 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1gpo n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gpo n GLY 16 N 1.62 2.81 3.92 -1.23 0.00 -0.48 -4.91 105.19 106.93 1gpo n GLY 16 Ca 0.11 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1gpo n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gpo s ASN 17 N 0.62 4.54 0.09 1.61 0.02 -0.47 -3.96 114.94 117.39 1gpo s ASN 17 Ca 0.00 0.49 0.05 0.00 -1.02 0.00 0.00 52.86 52.38 1gpo s ASN 17 Cb 0.00 -1.03 -0.04 0.00 0.02 0.00 0.00 41.25 40.20 1gpo s ASN 17 CO 0.00 -1.81 0.00 -0.55 0.02 0.00 0.00 177.10 174.77 1gpo s SER 18 N -4.58 5.05 0.14 -1.22 0.15 -1.26 -1.16 113.70 110.82 1gpo s SER 18 Ca 0.62 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 57.14 1gpo s SER 18 Cb -0.10 -1.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.96 1gpo s SER 18 CO 0.47 0.17 -0.09 0.68 1.20 0.00 0.00 173.24 175.67 1gpo s VAL 19 N -1.31 1.07 -0.11 4.45 -7.23 -1.06 -5.01 120.40 111.19 1gpo s VAL 19 Ca 0.26 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.35 1gpo s VAL 19 Cb -0.12 -1.86 0.06 0.00 0.56 0.00 0.00 36.38 35.02 1gpo s VAL 19 CO 0.18 -0.74 0.22 -0.55 -0.31 0.00 0.00 175.10 173.91 1gpo s SER 20 N -3.16 0.58 -0.01 4.85 0.15 -1.26 -2.08 113.70 112.77 1gpo s SER 20 Ca 0.17 0.44 -0.04 0.00 0.70 0.00 0.00 55.95 57.21 1gpo s SER 20 Cb 0.03 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.80 1gpo s SER 20 CO 0.00 -0.25 0.21 -0.63 1.20 0.00 0.00 173.24 173.77 1gpo s ILE 21 N 2.36 5.40 0.05 6.45 1.01 0.11 -4.91 121.20 131.67 1gpo s ILE 21 Ca 0.02 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1gpo s ILE 21 Cb -0.12 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1gpo s ILE 21 CO -0.08 0.36 0.01 -0.55 0.00 0.00 0.00 174.94 174.69 1gpo s SER 22 N -1.78 5.13 -0.15 3.58 0.15 -1.25 -1.03 113.70 118.36 1gpo s SER 22 Ca 0.26 -0.09 -0.04 0.00 0.70 0.00 0.00 55.95 56.78 1gpo s SER 22 Cb -0.13 -1.29 0.07 0.00 -1.71 0.00 0.00 66.02 62.96 1gpo s SER 22 CO 0.16 0.21 0.16 0.00 1.20 0.00 0.00 173.24 174.98 1gpo s ARG 24 N 2.26 3.08 0.02 0.00 0.52 -0.11 -1.50 118.95 123.22 1gpo s ARG 24 Ca 0.04 -0.67 -0.01 0.00 -0.52 0.00 0.00 55.73 54.57 1gpo s ARG 24 Cb -0.14 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 1gpo s ARG 24 CO -0.09 0.38 0.19 0.00 0.02 0.00 0.00 175.30 175.80 1gpo s ALA 25 N -0.08 3.96 -0.39 2.13 0.00 -0.69 -0.76 121.76 125.93 1gpo s ALA 25 Ca -0.02 -0.80 0.23 0.00 0.00 0.00 0.00 51.96 51.37 1gpo s ALA 25 Cb -0.14 -1.84 1.04 0.00 0.00 0.00 0.00 23.12 22.18 1gpo s ALA 25 CO 0.04 0.78 1.69 -1.13 0.00 0.00 0.00 175.76 177.13 1gpo n SER 26 N 0.67 0.63 -3.51 0.00 3.41 -0.33 -4.76 113.62 109.73 1gpo n SER 26 Ca -0.08 0.70 -0.10 0.00 -0.26 0.00 0.00 58.87 59.12 1gpo n SER 26 Cb 0.52 -0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 63.63 1gpo n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gpo s GLN 27 N -3.40 1.21 0.43 4.33 -2.07 -1.26 -4.97 119.66 113.93 1gpo s GLN 27 Ca 0.02 -0.49 -0.24 0.00 -1.82 0.00 0.00 55.36 52.82 1gpo s GLN 27 Cb 0.08 0.53 -0.10 0.00 -1.09 0.00 0.00 33.01 32.43 1gpo s GLN 27 CO 0.32 -0.54 1.10 0.45 -1.32 0.00 0.00 175.29 175.30 1gpo n SER 28 N -0.36 1.68 -1.03 12.60 2.88 -1.26 -4.79 113.62 123.34 1gpo n SER 28 Ca -0.13 1.05 0.08 0.00 -1.33 0.00 0.00 58.87 58.54 1gpo n SER 28 Cb 0.63 -1.40 0.25 0.00 -0.75 0.00 0.00 64.21 62.94 1gpo n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1gpo n LEU 29 N 0.33 3.68 -4.61 2.46 4.77 -0.89 -4.88 117.00 117.87 1gpo n LEU 29 Ca 0.09 -2.23 -0.39 0.00 -0.03 0.00 0.00 56.01 53.45 1gpo n LEU 29 Cb 0.40 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 1gpo n LEU 29 CO 0.57 0.80 0.06 -0.69 -1.33 0.00 0.00 177.39 176.80 1gpo s VAL 30 N -1.42 5.18 0.83 4.08 1.01 -1.26 -3.61 120.40 125.20 1gpo s VAL 30 Ca 0.37 0.57 -0.10 0.00 0.00 0.00 0.00 61.98 62.83 1gpo s VAL 30 Cb 0.22 -3.70 0.14 0.00 0.00 0.00 0.00 36.38 33.04 1gpo s VAL 30 CO 0.21 0.17 1.16 0.54 0.00 0.00 0.00 175.10 177.17 1gpo s ASN 31 N 1.59 3.96 0.21 3.32 4.22 -1.24 -4.80 114.94 122.21 1gpo s ASN 31 Ca 0.15 0.22 0.02 0.00 -2.14 0.00 0.00 52.86 51.12 1gpo s ASN 31 Cb -0.16 -0.54 0.55 0.00 1.28 0.00 0.00 41.25 42.38 1gpo s ASN 31 CO 0.10 -2.17 1.05 1.21 -2.04 0.00 0.00 177.10 175.25 1gpo n GLU 32 N -3.30 -0.05 0.12 3.55 2.13 -1.26 0.11 120.64 121.94 1gpo n GLU 32 Ca 0.13 0.99 -0.21 0.00 0.66 0.00 0.00 57.16 58.73 1gpo n GLU 32 Cb 0.60 -1.60 -0.14 0.00 0.27 0.00 0.00 31.44 30.57 1gpo n GLU 32 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1gpo h ASP 33 N 0.00 0.74 0.00 4.31 3.04 -2.03 -3.48 116.42 119.00 1gpo h ASP 33 Ca 0.42 -0.75 0.00 0.00 -3.24 0.00 0.00 57.03 53.46 1gpo h ASP 33 Cb 0.90 -0.24 0.00 0.00 -1.04 0.00 0.00 39.33 38.95 1gpo h ASP 33 CO -0.62 1.57 0.00 0.61 -2.04 0.00 0.00 179.24 178.77 1gpo n GLY 34 N 1.54 0.87 3.54 7.15 0.00 0.30 -5.11 105.19 113.47 1gpo n GLY 34 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1gpo n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gpo s ASN 35 N -1.62 5.19 -0.48 1.61 0.02 -1.26 -4.84 114.94 113.55 1gpo s ASN 35 Ca 0.00 -0.07 -0.21 0.00 -1.02 0.00 0.00 52.86 51.56 1gpo s ASN 35 Cb 0.00 -1.88 0.04 0.00 0.02 0.00 0.00 41.25 39.42 1gpo s ASN 35 CO 0.00 0.12 0.72 -0.89 0.02 0.00 0.00 177.10 177.07 1gpo s THR 36 N 0.67 4.73 -1.19 1.60 2.01 -1.26 -3.64 115.64 118.55 1gpo s THR 36 Ca 0.01 0.01 -0.09 0.00 0.31 0.00 0.00 61.69 61.93 1gpo s THR 36 Cb -0.14 -4.32 0.22 0.00 0.01 0.00 0.00 72.50 68.27 1gpo s THR 36 CO 0.02 -0.78 1.56 -1.22 -0.69 0.00 0.00 174.62 173.51 1gpo n TYR 37 N 6.54 3.64 -3.92 4.92 4.01 -1.24 -3.91 117.16 127.22 1gpo n TYR 37 Ca -0.02 -3.05 -0.28 0.00 -0.16 0.00 0.00 57.90 54.39 1gpo n TYR 37 Cb 0.47 -1.81 -0.16 0.00 -0.31 0.00 0.00 39.34 37.53 1gpo n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1gpo s LEU 38 N -0.51 1.62 0.11 7.72 1.98 -1.26 -2.08 118.68 126.27 1gpo s LEU 38 Ca 0.37 -0.61 0.06 0.00 -2.89 0.00 0.00 54.13 51.06 1gpo s LEU 38 Cb 0.02 -0.96 -0.04 0.00 0.66 0.00 0.00 46.19 45.87 1gpo s LEU 38 CO 0.02 -0.16 -0.06 -0.36 -1.89 0.00 0.00 176.35 173.90 1gpo s PHE 39 N 1.61 2.82 -0.04 5.38 0.40 0.43 0.31 117.98 128.89 1gpo s PHE 39 Ca 0.02 -0.12 0.07 0.00 -0.60 0.00 0.00 56.93 56.29 1gpo s PHE 39 Cb -0.15 -1.45 -0.02 0.00 0.51 0.00 0.00 43.02 41.91 1gpo s PHE 39 CO -0.08 0.45 -0.25 -1.58 0.70 0.00 0.00 175.22 174.47 1gpo s TRP 40 N -1.30 2.41 0.13 0.36 0.52 -0.74 -0.41 118.94 119.91 1gpo s TRP 40 Ca 0.23 -0.58 0.07 0.00 0.02 0.00 0.00 56.10 55.84 1gpo s TRP 40 Cb -0.11 -1.56 -0.04 0.00 -1.15 0.00 0.00 33.47 30.61 1gpo s TRP 40 CO 0.16 -0.13 -0.16 0.71 0.02 0.00 0.00 176.95 177.55 1gpo s TYR 41 N -0.37 1.58 -0.14 -1.98 2.02 -0.01 -0.08 117.35 118.38 1gpo s TYR 41 Ca 0.03 -0.50 -0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1gpo s TYR 41 Cb -0.12 -0.82 -0.01 0.00 -0.40 0.00 0.00 41.96 40.61 1gpo s TYR 41 CO 0.02 0.21 -0.14 -1.14 -1.57 0.00 0.00 175.55 172.93 1gpo s GLN 42 N -2.55 3.32 -0.29 -0.62 0.74 -0.20 -1.53 119.66 118.52 1gpo s GLN 42 Ca 0.10 -0.71 0.02 0.00 0.05 0.00 0.00 55.36 54.83 1gpo s GLN 42 Cb -0.06 -2.64 0.07 0.00 1.10 0.00 0.00 33.01 31.48 1gpo s GLN 42 CO 0.04 0.12 -0.05 -1.14 -0.55 0.00 0.00 175.29 173.72 1gpo s GLN 43 N 0.58 2.08 0.53 1.67 0.74 0.44 -0.97 119.66 124.73 1gpo s GLN 43 Ca -0.08 -1.48 -0.10 0.00 0.05 0.00 0.00 55.36 53.75 1gpo s GLN 43 Cb -0.16 -3.03 -0.05 0.00 1.10 0.00 0.00 33.01 30.88 1gpo s GLN 43 CO 0.03 -0.68 0.90 0.15 -0.55 0.00 0.00 175.29 175.15 1gpo s LYS 44 N 1.08 3.64 0.10 1.67 1.02 -1.26 -2.06 119.74 123.93 1gpo s LYS 44 Ca -0.03 0.54 -0.36 0.00 0.02 0.00 0.00 55.97 56.14 1gpo s LYS 44 Cb -0.20 -2.23 -0.16 0.00 -0.52 0.00 0.00 37.83 34.72 1gpo s LYS 44 CO -0.05 -0.34 1.39 0.43 -0.92 0.00 0.00 175.35 175.87 1gpo n SER 45 N -2.25 1.98 -3.27 2.83 7.64 -1.26 -1.75 113.62 117.55 1gpo n SER 45 Ca 0.04 1.11 -0.23 0.00 1.01 0.00 0.00 58.87 60.79 1gpo n SER 45 Cb 0.54 -1.25 0.02 0.00 -1.01 0.00 0.00 64.21 62.51 1gpo n SER 45 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1gpo n HIS 46 N 2.72 -1.93 -4.25 1.43 8.25 -1.26 -4.97 115.22 115.20 1gpo n HIS 46 Ca 0.18 0.54 -0.14 0.00 -0.26 0.00 0.00 57.72 58.04 1gpo n HIS 46 Cb 0.21 -3.71 -0.10 0.00 1.12 0.00 0.00 29.99 27.52 1gpo n HIS 46 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1gpo s GLU 47 N -5.94 1.18 0.39 -0.41 2.02 -0.72 -5.16 118.70 110.06 1gpo s GLU 47 Ca 0.38 -1.59 -0.04 0.00 0.02 0.00 0.00 54.97 53.74 1gpo s GLU 47 Cb -0.19 -0.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.78 1gpo s GLU 47 CO 0.47 -0.19 0.66 -1.54 0.02 0.00 0.00 175.26 174.69 1gpo s SER 48 N -3.20 6.36 0.63 -0.19 1.04 -1.26 -4.63 113.70 112.44 1gpo s SER 48 Ca 0.28 0.78 -0.18 0.00 0.48 0.00 0.00 55.95 57.31 1gpo s SER 48 Cb 0.07 -2.18 -0.03 0.00 0.10 0.00 0.00 66.02 63.98 1gpo s SER 48 CO 0.07 -0.38 1.12 -2.65 0.98 0.00 0.00 173.24 172.38 1gpo n PRO 49 N -1.65 0.98 -4.28 4.02 -0.02 -1.26 -4.60 135.00 128.18 1gpo n PRO 49 Ca -0.01 0.38 -0.28 0.00 -2.02 0.00 0.00 63.50 61.57 1gpo n PRO 49 Cb 0.55 -2.35 -0.17 0.00 -0.02 0.00 0.00 33.50 31.52 1gpo n PRO 49 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1gpo s ARG 50 N -3.08 2.03 0.14 -0.52 3.52 -0.14 -4.93 118.95 115.96 1gpo s ARG 50 Ca 0.80 -0.48 -0.31 0.00 -0.13 0.00 0.00 55.73 55.61 1gpo s ARG 50 Cb -0.39 -1.80 -0.10 0.00 -1.56 0.00 0.00 34.95 31.09 1gpo s ARG 50 CO 0.43 -0.12 1.67 -1.17 -0.81 0.00 0.00 175.30 175.30 1gpo s LEU 51 N 1.18 4.37 -0.17 -0.88 2.96 -1.26 -1.03 118.68 123.85 1gpo s LEU 51 Ca -0.03 2.65 -0.10 0.00 -0.22 0.00 0.00 54.13 56.43 1gpo s LEU 51 Cb -0.14 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 1gpo s LEU 51 CO -0.04 -0.91 -0.23 0.18 -1.32 0.00 0.00 176.35 174.03 1gpo n LEU 52 N 4.81 1.35 -4.10 -0.68 4.77 0.89 -4.92 117.00 119.12 1gpo n LEU 52 Ca 0.16 0.23 -0.23 0.00 -0.03 0.00 0.00 56.01 56.13 1gpo n LEU 52 Cb 0.38 -0.55 -0.16 0.00 -2.33 0.00 0.00 43.42 40.77 1gpo n LEU 52 CO 0.63 0.24 -0.48 -0.63 -1.33 0.00 0.00 177.39 175.83 1gpo s ILE 53 N -2.38 1.17 -0.00 -0.08 -1.09 -1.10 -3.64 121.20 114.08 1gpo s ILE 53 Ca -0.24 -0.60 0.04 0.00 -2.23 0.00 0.00 60.65 57.62 1gpo s ILE 53 Cb 0.09 -1.00 -0.03 0.00 -1.58 0.00 0.00 42.46 39.94 1gpo s ILE 53 CO 0.31 0.34 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.71 1gpo s LYS 54 N -0.10 2.42 -1.32 2.79 1.02 0.73 -1.79 119.74 123.48 1gpo s LYS 54 Ca 0.01 -0.78 -0.02 0.00 0.02 0.00 0.00 55.97 55.20 1gpo s LYS 54 Cb -0.08 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.85 1gpo s LYS 54 CO 0.01 0.59 0.79 0.66 -0.92 0.00 0.00 175.35 176.48 1gpo n TYR 55 N 1.80 -2.03 0.00 3.18 4.01 -1.19 -0.51 117.16 122.41 1gpo n TYR 55 Ca -0.16 0.87 0.00 0.00 -0.16 0.00 0.00 57.90 58.45 1gpo n TYR 55 Cb 0.52 -4.47 0.00 0.00 -0.31 0.00 0.00 39.34 35.09 1gpo n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gpo n ALA 56 N -4.33 0.00 -1.48 -0.72 0.00 0.15 -3.95 120.51 110.18 1gpo n ALA 56 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1gpo n ALA 56 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1gpo n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gpo n SER 57 N 0.77 0.00 -4.67 0.00 3.41 -1.22 -2.69 113.62 109.22 1gpo n SER 57 Ca 0.00 -1.00 -0.40 0.00 -0.26 0.00 0.00 58.87 57.21 1gpo n SER 57 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1gpo n SER 57 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1gpo s GLN 58 N 0.00 4.25 0.51 4.33 0.74 0.33 -4.58 119.66 125.24 1gpo s GLN 58 Ca 0.00 0.77 -0.18 0.00 0.05 0.00 0.00 55.36 56.00 1gpo s GLN 58 Cb 0.00 -3.57 -0.07 0.00 1.10 0.00 0.00 33.01 30.47 1gpo s GLN 58 CO 0.00 -0.25 1.01 -1.54 -0.55 0.00 0.00 175.29 173.95 1gpo s SER 59 N 1.16 6.43 -0.14 6.67 1.04 -1.26 -0.19 113.70 127.40 1gpo s SER 59 Ca 0.32 1.71 -0.05 0.00 0.48 0.00 0.00 55.95 58.41 1gpo s SER 59 Cb -0.16 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 1gpo s SER 59 CO 0.11 -0.72 0.04 -0.63 0.98 0.00 0.00 173.24 173.02 1gpo s ILE 60 N -2.40 4.63 0.35 -1.02 -1.09 -1.24 -4.85 121.20 115.57 1gpo s ILE 60 Ca 0.62 -0.11 -0.29 0.00 -2.23 0.00 0.00 60.65 58.65 1gpo s ILE 60 Cb -0.12 -3.03 -0.11 0.00 -1.58 0.00 0.00 42.46 37.62 1gpo s ILE 60 CO 0.28 0.53 1.52 -1.20 -1.23 0.00 0.00 174.94 174.84 1gpo n SER 61 N 2.89 3.81 0.00 3.58 7.64 -1.26 -2.17 113.62 128.10 1gpo n SER 61 Ca -0.18 1.20 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1gpo n SER 61 Cb 0.53 -1.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1gpo n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gpo n GLY 62 N 0.95 1.10 3.71 0.23 0.00 -1.26 -5.04 105.19 104.89 1gpo n GLY 62 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1gpo n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gpo s ILE 63 N -2.55 5.28 0.47 -0.61 -1.09 -0.92 -5.05 121.20 116.73 1gpo s ILE 63 Ca 0.00 0.61 -0.23 0.00 -2.23 0.00 0.00 60.65 58.80 1gpo s ILE 63 Cb 0.00 -3.66 -0.09 0.00 -1.58 0.00 0.00 42.46 37.13 1gpo s ILE 63 CO 0.00 0.36 1.06 -2.65 -1.23 0.00 0.00 174.94 172.48 1gpo n PRO 64 N 3.78 1.38 0.10 2.79 -0.02 -1.26 -4.89 135.00 136.87 1gpo n PRO 64 Ca -0.11 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 1gpo n PRO 64 Cb 0.52 -2.16 0.40 0.00 -0.02 0.00 0.00 33.50 32.23 1gpo n PRO 64 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1gpo n SER 65 N 0.08 0.40 0.03 2.55 7.64 -1.26 -2.46 113.62 120.60 1gpo n SER 65 Ca 0.10 0.64 0.08 0.00 1.01 0.00 0.00 58.87 60.70 1gpo n SER 65 Cb 0.41 -0.71 0.35 0.00 -1.01 0.00 0.00 64.21 63.25 1gpo n SER 65 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1gpo n ARG 66 N -1.99 0.05 -3.81 1.43 1.85 -1.26 -4.62 116.66 108.31 1gpo n ARG 66 Ca 0.01 0.30 -0.37 0.00 -1.00 0.00 0.00 57.85 56.79 1gpo n ARG 66 Cb 0.11 -1.59 -0.07 0.00 -1.05 0.00 0.00 32.46 29.87 1gpo n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1gpo s PHE 67 N -3.08 3.55 0.07 2.89 0.08 -1.03 -1.39 117.98 119.08 1gpo s PHE 67 Ca 0.06 0.50 -0.19 0.00 0.12 0.00 0.00 56.93 57.42 1gpo s PHE 67 Cb 0.09 -2.02 0.04 0.00 -0.57 0.00 0.00 43.02 40.56 1gpo s PHE 67 CO 0.29 0.61 0.46 -1.54 -0.10 0.00 0.00 175.22 174.94 1gpo s SER 68 N -0.64 -0.35 0.15 1.36 1.04 -0.88 -5.00 113.70 109.38 1gpo s SER 68 Ca 0.14 -0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.62 1gpo s SER 68 Cb -0.12 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1gpo s SER 68 CO 0.03 -0.75 -0.16 -0.83 0.98 0.00 0.00 173.24 172.51 1gpo s GLY 69 N -2.25 1.24 0.02 7.32 0.00 -1.26 -2.02 107.32 110.38 1gpo s GLY 69 Ca -0.03 -1.41 -0.16 0.00 0.00 0.00 0.00 44.72 43.12 1gpo s GLY 69 CO -0.05 -1.47 0.35 -0.45 0.00 0.00 0.00 173.10 171.48 1gpo s SER 70 N -2.64 -0.21 0.00 1.64 0.15 -1.00 -4.38 113.70 107.25 1gpo s SER 70 Ca 0.13 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1gpo s SER 70 Cb -0.05 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 1gpo s SER 70 CO 0.05 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.52 1gpo n GLY 71 N 0.77 3.73 3.75 9.45 0.00 -1.26 -2.08 105.19 119.55 1gpo n GLY 71 Ca -0.19 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.12 1gpo n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gpo s SER 72 N 0.00 -0.16 1.96 1.61 1.04 -1.11 -4.90 113.70 112.13 1gpo s SER 72 Ca 0.00 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1gpo s SER 72 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1gpo s SER 72 CO 0.00 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1gpo n GLY 73 N -0.48 1.82 0.16 7.32 0.00 -1.26 -1.99 105.19 110.76 1gpo n GLY 73 Ca -0.06 0.34 0.01 0.00 0.00 0.00 0.00 46.02 46.31 1gpo n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gpo n THR 74 N 0.00 1.01 -3.81 2.61 -2.24 -1.26 -2.09 114.28 108.51 1gpo n THR 74 Ca 0.00 -1.02 -0.27 0.00 -2.27 0.00 0.00 64.05 60.49 1gpo n THR 74 Cb 0.00 0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 68.55 1gpo n THR 74 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gpo s ASP 75 N -1.02 2.69 0.12 3.42 1.01 -0.84 -1.70 116.67 120.34 1gpo s ASP 75 Ca 0.06 -0.65 0.04 0.00 0.71 0.00 0.00 52.55 52.71 1gpo s ASP 75 Cb 0.03 -0.71 -0.04 0.00 1.01 0.00 0.00 42.92 43.22 1gpo s ASP 75 CO 0.04 -0.24 -0.10 -0.36 0.21 0.00 0.00 175.17 174.72 1gpo s PHE 76 N 1.78 1.15 -0.02 4.23 0.40 -0.56 -2.77 117.98 122.19 1gpo s PHE 76 Ca 0.00 -0.71 -0.15 0.00 -0.60 0.00 0.00 56.93 55.47 1gpo s PHE 76 Cb -0.16 -0.61 0.02 0.00 0.51 0.00 0.00 43.02 42.79 1gpo s PHE 76 CO -0.07 0.03 0.31 0.95 0.70 0.00 0.00 175.22 177.14 1gpo s THR 77 N -2.89 0.06 -0.09 0.64 -4.23 -0.88 -0.52 115.64 107.73 1gpo s THR 77 Ca 0.11 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1gpo s THR 77 Cb -0.00 -0.61 -0.02 0.00 1.34 0.00 0.00 72.50 73.20 1gpo s THR 77 CO -0.00 -0.25 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.47 1gpo s LEU 78 N -1.29 2.73 -0.02 4.79 2.96 -0.20 -2.38 118.68 125.27 1gpo s LEU 78 Ca -0.13 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.56 1gpo s LEU 78 Cb -0.05 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 1gpo s LEU 78 CO 0.04 0.26 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.74 1gpo s SER 79 N -0.20 1.84 -0.24 3.68 0.01 -0.86 0.06 113.70 117.99 1gpo s SER 79 Ca 0.00 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 56.99 1gpo s SER 79 Cb -0.13 -0.28 0.06 0.00 0.21 0.00 0.00 66.02 65.87 1gpo s SER 79 CO 0.03 0.18 -0.07 -0.63 0.41 0.00 0.00 173.24 173.15 1gpo s ILE 80 N -0.25 1.72 0.37 1.44 1.01 -0.88 -2.07 121.20 122.52 1gpo s ILE 80 Ca 0.04 -1.32 -0.16 0.00 0.00 0.00 0.00 60.65 59.21 1gpo s ILE 80 Cb -0.07 -1.92 -0.09 0.00 0.01 0.00 0.00 42.46 40.39 1gpo s ILE 80 CO -0.00 -0.06 0.80 0.54 0.00 0.00 0.00 174.94 176.22 1gpo s ASN 81 N 1.31 6.76 -1.14 3.58 2.20 -0.48 -2.55 114.94 124.62 1gpo s ASN 81 Ca -0.06 1.36 -0.15 0.00 -0.94 0.00 0.00 52.86 53.06 1gpo s ASN 81 Cb -0.19 -2.41 -0.02 0.00 -2.00 0.00 0.00 41.25 36.63 1gpo s ASN 81 CO -0.06 -0.28 0.80 -1.20 -2.94 0.00 0.00 177.10 173.42 1gpo n SER 82 N -0.61 -5.06 -4.67 3.54 7.64 -1.20 -4.82 113.62 108.44 1gpo n SER 82 Ca 0.04 -0.93 -0.51 0.00 1.01 0.00 0.00 58.87 58.48 1gpo n SER 82 Cb 0.53 -3.82 -0.05 0.00 -1.01 0.00 0.00 64.21 59.86 1gpo n SER 82 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1gpo n VAL 83 N -4.00 0.28 -2.98 0.44 0.31 -0.31 -4.50 118.33 107.56 1gpo n VAL 83 Ca -0.11 -0.05 -0.26 0.00 -0.01 0.00 0.00 64.34 63.91 1gpo n VAL 83 Cb 0.61 -1.43 -0.01 0.00 -0.91 0.00 0.00 33.84 32.10 1gpo n VAL 83 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1gpo s GLU 84 N 2.58 3.50 0.43 5.55 0.41 -1.26 -1.38 118.70 128.53 1gpo s GLU 84 Ca 0.90 -0.06 0.11 0.00 -0.41 0.00 0.00 54.97 55.50 1gpo s GLU 84 Cb -0.84 -2.51 0.95 0.00 -1.78 0.00 0.00 34.13 29.95 1gpo s GLU 84 CO 0.52 -0.05 2.03 1.79 -0.49 0.00 0.00 175.26 179.06 1gpo h THR 85 N 0.46 1.10 0.00 3.63 1.35 -1.93 -1.86 112.91 115.66 1gpo h THR 85 Ca -0.48 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1gpo h THR 85 Cb 1.21 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1gpo h THR 85 CO 0.61 0.13 0.00 -1.84 -0.25 0.00 0.00 175.52 174.17 1gpo n GLU 86 N -4.42 0.67 -0.14 4.72 0.28 -1.26 -2.41 120.64 118.08 1gpo n GLU 86 Ca -0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 1gpo n GLU 86 Cb 0.15 -1.46 0.29 0.00 1.43 0.00 0.00 31.44 31.85 1gpo n GLU 86 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1gpo n ASP 87 N -0.96 2.28 -4.64 -1.84 8.00 -0.70 -4.89 116.55 113.80 1gpo n ASP 87 Ca 0.15 -1.85 -0.42 0.00 0.71 0.00 0.00 54.79 53.37 1gpo n ASP 87 Cb 0.07 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1gpo n ASP 87 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1gpo s LEU 88 N -1.40 4.10 0.00 0.64 2.96 -1.01 -4.89 118.68 119.07 1gpo s LEU 88 Ca 0.33 2.20 -0.24 0.00 -0.22 0.00 0.00 54.13 56.20 1gpo s LEU 88 Cb 0.18 -3.53 0.08 0.00 0.50 0.00 0.00 46.19 43.42 1gpo s LEU 88 CO 0.26 -1.25 1.09 0.00 -1.32 0.00 0.00 176.35 175.13 1gpo n ALA 89 N 8.47 -3.12 -2.85 5.97 0.00 -1.26 -4.75 120.51 122.97 1gpo n ALA 89 Ca 0.21 -0.60 -0.34 0.00 0.00 0.00 0.00 53.44 52.71 1gpo n ALA 89 Cb 0.43 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 1gpo n ALA 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gpo s VAL 90 N -2.01 4.40 -0.12 0.00 1.01 -0.88 -1.36 120.40 121.43 1gpo s VAL 90 Ca 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1gpo s VAL 90 Cb -0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1gpo s VAL 90 CO -0.02 0.50 -0.03 -0.31 0.00 0.00 0.00 175.10 175.24 1gpo s TYR 91 N 0.16 3.06 0.03 5.22 1.51 -0.23 -0.42 117.35 126.68 1gpo s TYR 91 Ca 0.02 -0.10 0.08 0.00 -1.01 0.00 0.00 57.07 56.07 1gpo s TYR 91 Cb -0.13 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.82 1gpo s TYR 91 CO 0.02 0.17 -0.24 -0.06 -1.11 0.00 0.00 175.55 174.32 1gpo s PHE 92 N -0.15 2.14 0.11 2.71 0.08 -0.58 -0.85 117.98 121.44 1gpo s PHE 92 Ca 0.03 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.72 1gpo s PHE 92 Cb -0.13 -1.31 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 1gpo s PHE 92 CO 0.02 0.08 0.12 0.00 -0.10 0.00 0.00 175.22 175.34 1gpo s GLN 94 N -2.66 0.20 -0.14 0.00 0.74 0.45 -1.20 119.66 117.06 1gpo s GLN 94 Ca 0.31 0.24 -0.03 0.00 0.05 0.00 0.00 55.36 55.93 1gpo s GLN 94 Cb -0.12 0.10 -0.03 0.00 1.10 0.00 0.00 33.01 34.07 1gpo s GLN 94 CO 0.23 -0.02 -0.05 1.14 -0.55 0.00 0.00 175.29 176.04 1gpo s GLN 95 N 0.08 3.47 -0.25 1.67 1.03 -0.42 -0.43 119.66 124.82 1gpo s GLN 95 Ca -0.00 -0.53 0.10 0.00 0.04 0.00 0.00 55.36 54.97 1gpo s GLN 95 Cb -0.01 -2.84 0.44 0.00 0.03 0.00 0.00 33.01 30.63 1gpo s GLN 95 CO 0.00 0.33 1.20 0.44 -2.54 0.00 0.00 175.29 174.73 1gpo n ILE 96 N 3.24 2.29 -0.06 3.63 -5.35 -0.88 -2.67 119.36 119.55 1gpo n ILE 96 Ca -0.18 -3.67 -0.22 0.00 -0.27 0.00 0.00 62.75 58.42 1gpo n ILE 96 Cb 0.53 -0.61 -0.13 0.00 -1.74 0.00 0.00 39.64 37.69 1gpo n ILE 96 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1gpo n THR 97 N -0.86 1.64 -5.04 7.28 5.66 -1.26 -4.94 114.28 116.77 1gpo n THR 97 Ca 0.31 -0.46 -0.32 0.00 -3.05 0.00 0.00 64.05 60.53 1gpo n THR 97 Cb 0.84 -1.77 -0.14 0.00 -1.55 0.00 0.00 70.33 67.71 1gpo n THR 97 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1gpo s ASP 98 N -6.96 3.67 -0.04 1.09 2.15 -1.26 -5.04 116.67 110.28 1gpo s ASP 98 Ca -0.28 -0.31 -0.19 0.00 0.43 0.00 0.00 52.55 52.20 1gpo s ASP 98 Cb 0.08 -0.73 -0.05 0.00 -0.30 0.00 0.00 42.92 41.92 1gpo s ASP 98 CO 0.67 0.32 0.54 0.86 -0.17 0.00 0.00 175.17 177.39 1gpo s TRP 99 N -0.60 3.64 0.25 -5.34 -0.11 -1.26 -3.25 118.94 112.27 1gpo s TRP 99 Ca 0.09 1.09 -0.30 0.00 1.22 0.00 0.00 56.10 58.21 1gpo s TRP 99 Cb -0.11 -2.56 -0.09 0.00 -1.50 0.00 0.00 33.47 29.21 1gpo s TRP 99 CO 0.00 0.33 1.10 -1.25 -4.62 0.00 0.00 176.95 172.52 1gpo s PRO 100 N -0.05 4.62 0.33 5.86 0.04 -1.26 -4.98 135.00 139.57 1gpo s PRO 100 Ca 0.29 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 1gpo s PRO 100 Cb -0.17 -3.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.04 1gpo s PRO 100 CO 0.15 0.16 1.57 1.19 0.04 0.00 0.00 177.00 180.11 1gpo n PHE 101 N 1.60 2.96 -4.30 0.56 3.72 -1.20 -4.75 117.46 116.05 1gpo n PHE 101 Ca 0.00 0.32 -0.19 0.00 -0.05 0.00 0.00 57.45 57.54 1gpo n PHE 101 Cb 0.45 -2.58 -0.11 0.00 -0.94 0.00 0.00 39.48 36.30 1gpo n PHE 101 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1gpo s THR 102 N -0.46 1.57 0.22 4.37 -4.23 -1.09 -5.00 115.64 111.02 1gpo s THR 102 Ca 0.59 -1.95 0.10 0.00 -1.18 0.00 0.00 61.69 59.25 1gpo s THR 102 Cb -0.48 -1.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1gpo s THR 102 CO 0.55 -0.47 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.70 1gpo s PHE 103 N -2.46 2.58 0.60 3.99 0.08 -1.26 -1.30 117.98 120.21 1gpo s PHE 103 Ca 0.15 -0.25 -0.06 0.00 0.12 0.00 0.00 56.93 56.90 1gpo s PHE 103 Cb -0.03 -1.21 0.01 0.00 -0.57 0.00 0.00 43.02 41.22 1gpo s PHE 103 CO 0.05 0.57 0.91 0.20 -0.10 0.00 0.00 175.22 176.84 1gpo s GLY 104 N -3.14 1.62 0.00 4.36 0.00 -0.34 -4.49 107.32 105.33 1gpo s GLY 104 Ca 0.27 -0.74 0.11 0.00 0.00 0.00 0.00 44.72 44.36 1gpo s GLY 104 CO 0.16 -0.45 1.22 0.61 0.00 0.00 0.00 173.10 174.64 1gpo n GLY 105 N -2.61 -0.58 0.00 0.20 0.00 -1.26 -4.68 105.19 96.26 1gpo n GLY 105 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1gpo n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gpo n GLY 106 N -0.33 -1.55 3.05 -0.02 0.00 -1.26 -5.02 105.19 100.06 1gpo n GLY 106 Ca 0.06 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 1gpo n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gpo s THR 107 N -3.11 1.62 -0.19 2.61 2.01 -0.03 -4.77 115.64 113.78 1gpo s THR 107 Ca 0.00 -0.69 -0.23 0.00 0.31 0.00 0.00 61.69 61.08 1gpo s THR 107 Cb 0.00 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 1gpo s THR 107 CO 0.00 0.47 0.74 -0.75 -0.69 0.00 0.00 174.62 174.38 1gpo s LYS 108 N 1.22 4.24 -0.55 4.92 2.20 0.60 -1.07 119.74 131.31 1gpo s LYS 108 Ca -0.01 0.82 -0.20 0.00 -0.36 0.00 0.00 55.97 56.23 1gpo s LYS 108 Cb -0.14 -3.59 0.07 0.00 -1.51 0.00 0.00 37.83 32.67 1gpo s LYS 108 CO -0.07 -0.32 0.70 -1.17 -0.36 0.00 0.00 175.35 174.14 1gpo s LEU 109 N 2.14 4.98 -0.10 5.43 2.96 -0.47 -0.24 118.68 133.39 1gpo s LEU 109 Ca 0.33 -1.04 -0.14 0.00 -0.22 0.00 0.00 54.13 53.07 1gpo s LEU 109 Cb -0.16 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 1gpo s LEU 109 CO 0.11 -1.04 0.33 -1.61 -1.32 0.00 0.00 176.35 172.82 1gpo s GLU 110 N 2.87 4.04 0.24 1.98 0.41 0.26 -4.02 118.70 124.48 1gpo s GLU 110 Ca 0.16 0.20 -0.14 0.00 -0.41 0.00 0.00 54.97 54.79 1gpo s GLU 110 Cb -0.20 -3.33 -0.08 0.00 -1.78 0.00 0.00 34.13 28.74 1gpo s GLU 110 CO 0.10 0.45 0.63 0.42 -0.49 0.00 0.00 175.26 176.38 1gpo s ILE 111 N -0.23 4.79 -0.14 -1.63 -1.09 -1.26 -1.65 121.20 119.98 1gpo s ILE 111 Ca 0.20 0.80 -0.05 0.00 -2.23 0.00 0.00 60.65 59.37 1gpo s ILE 111 Cb -0.14 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1gpo s ILE 111 CO 0.08 -0.01 0.05 -0.54 -1.23 0.00 0.00 174.94 173.28 1gpo s LYS 112 N -2.59 3.58 0.18 2.79 1.02 0.12 -4.81 119.74 120.04 1gpo s LYS 112 Ca 0.47 -0.35 -0.03 0.00 0.02 0.00 0.00 55.97 56.08 1gpo s LYS 112 Cb -0.12 -3.06 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 1gpo s LYS 112 CO 0.19 0.47 0.17 -0.98 -0.92 0.00 0.00 175.35 174.28 1gpo s ARG 113 N -0.20 1.17 0.50 1.68 1.70 -1.26 -4.38 118.95 118.15 1gpo s ARG 113 Ca 0.07 -1.49 -0.24 0.00 -0.47 0.00 0.00 55.73 53.60 1gpo s ARG 113 Cb -0.12 0.30 -0.07 0.00 -0.57 0.00 0.00 34.95 34.49 1gpo s ARG 113 CO 0.02 -0.39 1.41 0.00 -1.08 0.00 0.00 175.30 175.25 1gpo s ALA 114 N -4.10 3.06 0.73 7.88 0.00 -1.26 -4.94 121.76 123.13 1gpo s ALA 114 Ca 0.31 1.43 -0.16 0.00 0.00 0.00 0.00 51.96 53.54 1gpo s ALA 114 Cb 0.06 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1gpo s ALA 114 CO 0.08 -1.30 1.10 -0.25 0.00 0.00 0.00 175.76 175.38 1gpo n ASP 115 N -0.58 0.95 -3.70 0.00 9.92 -1.26 -4.86 116.55 117.02 1gpo n ASP 115 Ca 0.07 0.68 -0.11 0.00 -0.53 0.00 0.00 54.79 54.90 1gpo n ASP 115 Cb 0.43 -1.47 -0.11 0.00 -0.64 0.00 0.00 41.12 39.34 1gpo n ASP 115 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gpo s ALA 116 N -1.82 -1.05 0.46 2.24 0.00 -0.02 -4.92 121.76 116.65 1gpo s ALA 116 Ca 0.75 1.50 -0.20 0.00 0.00 0.00 0.00 51.96 54.01 1gpo s ALA 116 Cb -0.34 -0.91 -0.10 0.00 0.00 0.00 0.00 23.12 21.78 1gpo s ALA 116 CO 0.48 -0.26 0.97 0.00 0.00 0.00 0.00 175.76 176.95 1gpo s ALA 117 N 1.29 3.03 0.60 0.00 0.00 -1.26 -1.46 121.76 123.95 1gpo s ALA 117 Ca -0.09 0.36 -0.15 0.00 0.00 0.00 0.00 51.96 52.09 1gpo s ALA 117 Cb -0.08 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1gpo s ALA 117 CO -0.11 -0.02 1.04 -1.25 0.00 0.00 0.00 175.76 175.41 1gpo s PRO 118 N -3.44 3.41 -0.51 0.00 0.04 -1.26 -4.55 135.00 128.70 1gpo s PRO 118 Ca 0.62 1.06 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 1gpo s PRO 118 Cb -0.10 -2.05 0.11 0.00 0.04 0.00 0.00 34.50 32.50 1gpo s PRO 118 CO 0.19 -0.72 0.46 0.99 0.04 0.00 0.00 177.00 177.95 1gpo s THR 119 N -2.68 5.15 -0.05 1.26 2.01 -0.21 -4.88 115.64 116.24 1gpo s THR 119 Ca 0.61 -1.38 -0.18 0.00 0.31 0.00 0.00 61.69 61.04 1gpo s THR 119 Cb -0.14 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.09 1gpo s THR 119 CO 0.41 -0.77 0.50 -0.69 -0.69 0.00 0.00 174.62 173.37 1gpo s VAL 120 N 1.60 5.06 0.01 3.82 1.01 -1.25 -1.82 120.40 128.82 1gpo s VAL 120 Ca 0.03 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1gpo s VAL 120 Cb -0.28 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1gpo s VAL 120 CO 0.04 0.42 -0.07 -0.44 0.00 0.00 0.00 175.10 175.04 1gpo s SER 121 N -0.05 0.83 -0.02 3.32 0.01 -0.65 -4.99 113.70 112.14 1gpo s SER 121 Ca 0.27 -0.24 0.08 0.00 1.31 0.00 0.00 55.95 57.36 1gpo s SER 121 Cb -0.16 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 1gpo s SER 121 CO 0.13 0.01 -0.25 -0.51 0.41 0.00 0.00 173.24 173.03 1gpo s ILE 122 N -0.50 1.94 -0.04 1.44 2.07 -1.26 -1.52 121.20 123.34 1gpo s ILE 122 Ca -0.01 -1.05 0.02 0.00 -1.41 0.00 0.00 60.65 58.21 1gpo s ILE 122 Cb -0.05 -1.61 0.01 0.00 0.13 0.00 0.00 42.46 40.95 1gpo s ILE 122 CO 0.00 0.55 -0.09 -0.36 -1.91 0.00 0.00 174.94 173.13 1gpo s PHE 123 N -0.56 1.03 0.57 3.50 0.08 -0.42 -5.02 117.98 117.15 1gpo s PHE 123 Ca 0.09 -0.30 -0.06 0.00 0.12 0.00 0.00 56.93 56.79 1gpo s PHE 123 Cb -0.10 -0.77 -0.00 0.00 -0.57 0.00 0.00 43.02 41.58 1gpo s PHE 123 CO -0.01 -0.16 0.88 -1.25 -0.10 0.00 0.00 175.22 174.58 1gpo s PRO 124 N 0.43 3.09 0.64 0.24 0.04 -1.26 -2.95 135.00 135.23 1gpo s PRO 124 Ca -0.07 0.06 -0.18 0.00 0.04 0.00 0.00 61.00 60.85 1gpo s PRO 124 Cb -0.11 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 1gpo s PRO 124 CO 0.01 -0.58 0.99 -2.30 0.04 0.00 0.00 177.00 175.16 1gpo n PRO 125 N -2.51 0.80 -2.73 0.56 -0.02 -1.22 -4.91 135.00 124.97 1gpo n PRO 125 Ca 0.04 0.32 -0.30 0.00 -2.02 0.00 0.00 63.50 61.54 1gpo n PRO 125 Cb 0.57 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1gpo n PRO 125 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1gpo s SER 126 N -1.37 6.48 0.34 2.55 0.15 -1.26 -4.93 113.70 115.66 1gpo s SER 126 Ca 0.77 1.16 0.02 0.00 0.70 0.00 0.00 55.95 58.59 1gpo s SER 126 Cb -0.39 -2.34 0.61 0.00 -1.71 0.00 0.00 66.02 62.20 1gpo s SER 126 CO 0.47 -0.47 2.01 0.28 1.20 0.00 0.00 173.24 176.73 1gpo h SER 127 N 0.99 0.75 -0.00 5.45 0.02 -1.99 0.42 113.55 119.19 1gpo h SER 127 Ca -0.47 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1gpo h SER 127 Cb 1.19 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 1gpo h SER 127 CO 0.63 0.55 -0.29 -0.33 -1.14 0.00 0.00 176.83 176.25 1gpo h GLU 128 N 0.89 -0.42 0.00 3.45 3.07 -1.99 -1.48 114.58 118.11 1gpo h GLU 128 Ca 0.24 0.03 -0.18 0.00 -0.50 0.00 0.00 59.36 58.95 1gpo h GLU 128 Cb -0.10 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1gpo h GLU 128 CO -0.05 -0.28 -0.82 0.37 -1.40 0.00 0.00 179.01 176.83 1gpo h GLN 129 N -0.43 0.06 -0.41 2.33 4.15 -1.67 -3.18 115.11 115.96 1gpo h GLN 129 Ca 0.06 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1gpo h GLN 129 Cb 0.52 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1gpo h GLN 129 CO -0.25 0.84 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.36 1gpo h LEU 130 N 0.03 0.76 -1.79 -2.39 3.38 -0.83 -1.90 115.31 112.58 1gpo h LEU 130 Ca -0.02 -0.35 0.21 0.00 0.09 0.00 0.00 57.88 57.82 1gpo h LEU 130 Cb 1.43 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1gpo h LEU 130 CO 0.11 0.93 0.57 0.74 0.09 0.00 0.00 178.44 180.89 1gpo h THR 131 N 0.59 0.64 -0.02 0.22 2.02 -1.27 0.37 112.91 115.46 1gpo h THR 131 Ca 0.11 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1gpo h THR 131 Cb 0.58 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1gpo h THR 131 CO 0.03 0.03 -0.03 -1.54 0.37 0.00 0.00 175.52 174.39 1gpo n SER 132 N -4.39 1.75 0.00 4.18 3.41 -1.06 -4.95 113.62 112.55 1gpo n SER 132 Ca 0.17 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1gpo n SER 132 Cb 0.78 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1gpo n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gpo n GLY 133 N 1.22 0.90 3.79 5.00 0.00 0.13 -5.06 105.19 111.17 1gpo n GLY 133 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1gpo n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gpo s GLY 134 N -1.60 1.48 -0.17 -0.02 0.00 -0.74 -2.17 107.32 104.11 1gpo s GLY 134 Ca 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 44.72 43.20 1gpo s GLY 134 CO 0.00 -1.52 0.28 0.00 0.00 0.00 0.00 173.10 171.86 1gpo s ALA 135 N -2.18 -0.59 -0.10 3.20 0.00 -0.70 -3.32 121.76 118.06 1gpo s ALA 135 Ca 0.33 0.80 0.04 0.00 0.00 0.00 0.00 51.96 53.13 1gpo s ALA 135 Cb -0.07 -1.20 -0.00 0.00 0.00 0.00 0.00 23.12 21.85 1gpo s ALA 135 CO 0.24 -0.87 -0.23 -1.12 0.00 0.00 0.00 175.76 173.78 1gpo s SER 136 N 2.42 3.15 -0.27 0.00 0.01 -1.26 0.57 113.70 118.32 1gpo s SER 136 Ca 0.04 -0.55 -0.06 0.00 1.31 0.00 0.00 55.95 56.69 1gpo s SER 136 Cb -0.13 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.67 1gpo s SER 136 CO -0.11 0.16 0.05 -0.69 0.41 0.00 0.00 173.24 173.06 1gpo s VAL 137 N 0.36 3.82 0.09 3.43 1.01 0.18 -3.39 120.40 125.90 1gpo s VAL 137 Ca -0.18 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1gpo s VAL 137 Cb -0.18 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1gpo s VAL 137 CO 0.08 0.18 -0.09 0.68 0.00 0.00 0.00 175.10 175.95 1gpo s VAL 138 N 1.49 3.46 -0.02 2.92 -7.23 -1.15 0.23 120.40 120.10 1gpo s VAL 138 Ca 0.03 -1.18 0.02 0.00 -1.81 0.00 0.00 61.98 59.04 1gpo s VAL 138 Cb -0.16 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.18 1gpo s VAL 138 CO 0.01 0.15 -0.06 0.00 -0.31 0.00 0.00 175.10 174.89 1gpo s PHE 140 N 0.30 2.92 -0.64 0.00 0.08 -0.57 -0.71 117.98 119.36 1gpo s PHE 140 Ca -0.04 -0.57 -0.00 0.00 0.12 0.00 0.00 56.93 56.44 1gpo s PHE 140 Cb -0.08 -1.94 0.16 0.00 -0.57 0.00 0.00 43.02 40.59 1gpo s PHE 140 CO 0.00 -0.21 0.44 -0.51 -0.10 0.00 0.00 175.22 174.84 1gpo s LEU 141 N 0.59 5.00 0.29 -0.37 1.02 0.34 -1.64 118.68 123.91 1gpo s LEU 141 Ca -0.05 -3.09 -0.02 0.00 0.02 0.00 0.00 54.13 50.99 1gpo s LEU 141 Cb -0.15 -1.79 -0.04 0.00 0.02 0.00 0.00 46.19 44.23 1gpo s LEU 141 CO 0.03 -0.29 0.52 0.20 0.02 0.00 0.00 176.35 176.83 1gpo s ASN 142 N 0.15 6.38 -1.18 2.29 0.02 -0.76 -1.10 114.94 120.75 1gpo s ASN 142 Ca 0.19 0.57 -0.30 0.00 -1.02 0.00 0.00 52.86 52.30 1gpo s ASN 142 Cb -0.19 -2.08 0.02 0.00 0.02 0.00 0.00 41.25 39.02 1gpo s ASN 142 CO -0.04 -0.21 0.73 0.59 0.02 0.00 0.00 177.10 178.19 1gpo n ASN 143 N -1.19 -4.63 -4.59 -1.22 3.02 -1.07 -1.04 115.26 104.53 1gpo n ASN 143 Ca -0.03 -1.19 -0.25 0.00 -0.03 0.00 0.00 54.58 53.07 1gpo n ASN 143 Cb 0.55 -2.34 -0.10 0.00 -0.61 0.00 0.00 39.78 37.28 1gpo n ASN 143 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1gpo s PHE 144 N -3.50 2.48 -0.28 3.10 -0.12 -0.62 -4.52 117.98 114.52 1gpo s PHE 144 Ca 0.49 -0.47 -0.21 0.00 -0.05 0.00 0.00 56.93 56.68 1gpo s PHE 144 Cb -0.23 -1.45 0.10 0.00 -0.63 0.00 0.00 43.02 40.81 1gpo s PHE 144 CO 0.93 0.53 0.84 -0.47 -0.05 0.00 0.00 175.22 176.99 1gpo s TYR 145 N -2.57 -0.74 0.65 3.49 6.14 -0.53 -0.87 117.35 122.93 1gpo s TYR 145 Ca 0.34 1.65 -0.11 0.00 0.64 0.00 0.00 57.07 59.58 1gpo s TYR 145 Cb 0.01 0.40 0.16 0.00 0.42 0.00 0.00 41.96 42.95 1gpo s TYR 145 CO 0.18 -0.36 0.64 -0.35 0.64 0.00 0.00 175.55 176.30 1gpo n PRO 146 N 3.11 -1.81 0.18 4.97 -0.04 -1.26 -0.84 135.00 139.31 1gpo n PRO 146 Ca -0.16 -1.02 0.04 0.00 -0.04 0.00 0.00 63.50 62.32 1gpo n PRO 146 Cb 0.57 -0.87 0.43 0.00 -0.04 0.00 0.00 33.50 33.59 1gpo n PRO 146 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1gpo h LYS 147 N 0.00 0.08 -6.42 0.54 2.10 -1.98 -3.45 116.57 107.44 1gpo h LYS 147 Ca -0.23 -0.02 -0.53 0.00 -2.00 0.00 0.00 60.65 57.87 1gpo h LYS 147 Cb 0.69 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.98 1gpo h LYS 147 CO 0.15 0.29 0.26 -0.51 -2.00 0.00 0.00 179.45 177.64 1gpo s ASP 148 N -6.95 7.34 0.16 7.07 1.01 -1.26 -5.05 116.67 118.99 1gpo s ASP 148 Ca -0.04 1.61 -0.19 0.00 0.71 0.00 0.00 52.55 54.64 1gpo s ASP 148 Cb 0.15 -2.53 0.04 0.00 1.01 0.00 0.00 42.92 41.60 1gpo s ASP 148 CO 0.71 -0.05 0.51 -0.51 0.21 0.00 0.00 175.17 176.05 1gpo s ILE 149 N 0.08 0.03 0.05 0.77 2.07 -1.26 -4.59 121.20 118.36 1gpo s ILE 149 Ca 0.43 -0.44 0.04 0.00 -1.41 0.00 0.00 60.65 59.27 1gpo s ILE 149 Cb -0.22 -1.24 -0.03 0.00 0.13 0.00 0.00 42.46 41.11 1gpo s ILE 149 CO 0.26 -0.15 -0.11 0.21 -1.91 0.00 0.00 174.94 173.25 1gpo s ASN 150 N -2.81 1.24 -0.01 4.50 2.47 -0.98 -5.01 114.94 114.35 1gpo s ASN 150 Ca 0.04 -0.55 0.02 0.00 0.42 0.00 0.00 52.86 52.79 1gpo s ASN 150 Cb -0.00 -0.01 -0.00 0.00 -1.45 0.00 0.00 41.25 39.78 1gpo s ASN 150 CO -0.09 -0.12 -0.06 0.68 -3.72 0.00 0.00 177.10 173.79 1gpo s VAL 151 N -1.24 0.47 -0.08 -5.21 -7.23 -1.26 -1.01 120.40 104.84 1gpo s VAL 151 Ca -0.05 -0.24 0.02 0.00 -1.81 0.00 0.00 61.98 59.90 1gpo s VAL 151 Cb -0.10 -0.41 0.02 0.00 0.56 0.00 0.00 36.38 36.45 1gpo s VAL 151 CO 0.01 0.14 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.28 1gpo s LYS 152 N -0.03 1.77 -0.14 4.82 -0.14 -0.75 -4.92 119.74 120.33 1gpo s LYS 152 Ca 0.01 -0.41 -0.15 0.00 -1.36 0.00 0.00 55.97 54.06 1gpo s LYS 152 Cb -0.04 -1.52 -0.05 0.00 -1.68 0.00 0.00 37.83 34.55 1gpo s LYS 152 CO -0.00 -0.04 0.34 -1.58 -0.76 0.00 0.00 175.35 173.31 1gpo s TRP 153 N 0.89 3.48 -0.20 3.18 0.52 -1.25 -0.73 118.94 124.83 1gpo s TRP 153 Ca -0.10 0.67 0.00 0.00 0.02 0.00 0.00 56.10 56.70 1gpo s TRP 153 Cb -0.15 -2.38 0.05 0.00 -1.15 0.00 0.00 33.47 29.83 1gpo s TRP 153 CO 0.01 0.24 -0.08 0.15 0.02 0.00 0.00 176.95 177.30 1gpo s LYS 154 N 0.42 1.77 -0.16 4.98 1.02 -0.04 -3.71 119.74 124.02 1gpo s LYS 154 Ca 0.19 -0.78 -0.20 0.00 0.02 0.00 0.00 55.97 55.20 1gpo s LYS 154 Cb -0.14 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1gpo s LYS 154 CO 0.06 -0.47 0.56 0.42 -0.92 0.00 0.00 175.35 175.00 1gpo s ILE 155 N 1.46 5.10 -1.79 2.17 1.01 -1.09 -1.37 121.20 126.69 1gpo s ILE 155 Ca -0.02 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.71 1gpo s ILE 155 Cb -0.17 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1gpo s ILE 155 CO -0.08 0.21 0.00 0.47 0.00 0.00 0.00 174.94 175.55 1gpo n ASP 156 N 4.39 -5.84 0.00 3.58 9.92 0.23 -2.05 116.55 126.79 1gpo n ASP 156 Ca -0.04 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1gpo n ASP 156 Cb 0.51 -4.88 0.00 0.00 -0.64 0.00 0.00 41.12 36.11 1gpo n ASP 156 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gpo n GLY 157 N -0.97 1.31 2.73 0.44 0.00 -1.25 -4.77 105.19 102.68 1gpo n GLY 157 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1gpo n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gpo n SER 158 N 0.50 5.33 0.00 1.61 7.64 -0.87 -4.95 113.62 122.89 1gpo n SER 158 Ca 0.00 -3.50 0.00 0.00 1.01 0.00 0.00 58.87 56.38 1gpo n SER 158 Cb 0.00 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 1gpo n SER 158 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1gpo n GLU 159 N 0.74 0.00 -3.45 1.43 2.13 -1.17 -4.79 120.64 115.53 1gpo n GLU 159 Ca 0.31 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.86 1gpo n GLU 159 Cb 0.36 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.97 1gpo n GLU 159 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1gpo n ARG 160 N -0.10 0.39 -2.26 5.31 0.63 -1.25 -2.66 116.66 116.72 1gpo n ARG 160 Ca 0.00 -3.33 -0.41 0.00 -0.92 0.00 0.00 57.85 53.19 1gpo n ARG 160 Cb 0.00 -1.74 -0.03 0.00 0.45 0.00 0.00 32.46 31.14 1gpo n ARG 160 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1gpo s GLN 161 N -0.14 4.46 -0.10 -0.14 -1.52 -1.24 -4.97 119.66 116.00 1gpo s GLN 161 Ca 0.32 2.03 0.16 0.00 -1.95 0.00 0.00 55.36 55.93 1gpo s GLN 161 Cb 0.03 -3.15 0.60 0.00 -0.22 0.00 0.00 33.01 30.27 1gpo s GLN 161 CO -0.20 -0.08 1.51 0.09 -0.25 0.00 0.00 175.29 176.36 1gpo n ASN 162 N 1.50 4.21 -3.74 5.90 4.13 -1.26 -4.69 115.26 121.31 1gpo n ASN 162 Ca 0.02 -2.48 -0.42 0.00 1.68 0.00 0.00 54.58 53.38 1gpo n ASN 162 Cb 0.43 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 1gpo n ASN 162 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gpo n GLY 163 N 0.65 4.76 3.15 7.41 0.00 -1.26 -4.92 105.19 114.98 1gpo n GLY 163 Ca 0.22 -1.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 1gpo n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gpo s VAL 164 N 0.72 0.99 -0.05 1.61 1.01 -1.26 -1.75 120.40 121.67 1gpo s VAL 164 Ca 0.45 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1gpo s VAL 164 Cb 0.12 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1gpo s VAL 164 CO -0.03 -0.30 -0.11 -0.76 0.00 0.00 0.00 175.10 173.90 1gpo s LEU 165 N -1.82 1.66 0.10 3.92 1.43 -0.48 -4.97 118.68 118.53 1gpo s LEU 165 Ca -0.02 -0.25 0.08 0.00 -1.03 0.00 0.00 54.13 52.91 1gpo s LEU 165 Cb -0.09 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 1gpo s LEU 165 CO 0.02 0.04 -0.16 0.20 0.23 0.00 0.00 176.35 176.67 1gpo s ASN 166 N 0.50 3.97 -0.03 2.29 0.01 -1.26 -1.61 114.94 118.81 1gpo s ASN 166 Ca -0.10 -0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 51.54 1gpo s ASN 166 Cb -0.13 -0.62 0.02 0.00 0.41 0.00 0.00 41.25 40.93 1gpo s ASN 166 CO 0.02 0.19 0.06 -0.55 -1.51 0.00 0.00 177.10 175.32 1gpo s SER 167 N -2.01 -0.04 0.02 -1.22 0.15 -0.66 -4.99 113.70 104.96 1gpo s SER 167 Ca 0.18 0.12 0.07 0.00 0.70 0.00 0.00 55.95 57.02 1gpo s SER 167 Cb -0.11 0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.27 1gpo s SER 167 CO 0.10 -0.06 -0.21 0.26 1.20 0.00 0.00 173.24 174.52 1gpo s TRP 168 N 0.42 1.89 0.70 3.44 0.51 -1.26 0.18 118.94 124.82 1gpo s TRP 168 Ca -0.03 -0.37 -0.05 0.00 -2.12 0.00 0.00 56.10 53.53 1gpo s TRP 168 Cb -0.05 -1.16 0.08 0.00 -0.81 0.00 0.00 33.47 31.53 1gpo s TRP 168 CO -0.01 0.05 0.99 0.95 -0.51 0.00 0.00 176.95 178.42 1gpo s THR 169 N -0.69 2.31 0.41 2.01 -4.23 0.39 -5.00 115.64 110.84 1gpo s THR 169 Ca 0.08 -0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 60.17 1gpo s THR 169 Cb -0.09 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 1gpo s THR 169 CO 0.01 0.00 0.70 -1.81 -0.54 0.00 0.00 174.62 172.98 1gpo s ASP 170 N -4.56 6.36 0.17 3.99 1.01 -1.26 -4.60 116.67 117.78 1gpo s ASP 170 Ca 0.61 0.86 -0.34 0.00 0.71 0.00 0.00 52.55 54.40 1gpo s ASP 170 Cb -0.09 -2.21 -0.14 0.00 1.01 0.00 0.00 42.92 41.48 1gpo s ASP 170 CO 0.44 -0.42 1.49 1.67 0.21 0.00 0.00 175.17 178.56 1gpo n GLN 171 N -1.70 1.93 -2.20 8.23 7.27 -1.26 -4.79 117.38 124.86 1gpo n GLN 171 Ca -0.00 0.69 -0.41 0.00 0.07 0.00 0.00 57.00 57.35 1gpo n GLN 171 Cb 0.55 -2.41 -0.03 0.00 2.41 0.00 0.00 30.24 30.76 1gpo n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1gpo s ASP 172 N 0.67 6.88 0.45 1.69 -1.08 0.19 -4.90 116.67 120.57 1gpo s ASP 172 Ca 0.77 2.49 0.25 0.00 -0.52 0.00 0.00 52.55 55.54 1gpo s ASP 172 Cb -0.72 -2.62 0.60 0.00 -1.46 0.00 0.00 42.92 38.71 1gpo s ASP 172 CO 0.42 -0.51 1.70 -1.28 0.52 0.00 0.00 175.17 176.02 1gpo h SER 173 N 4.63 0.00 0.12 -0.34 0.87 -1.90 0.12 113.55 117.05 1gpo h SER 173 Ca -0.46 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 59.77 1gpo h SER 173 Cb 1.22 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1gpo h SER 173 CO 0.73 0.08 -1.74 0.11 -0.53 0.00 0.00 176.83 175.48 1gpo h LYS 174 N 0.00 0.24 0.00 2.24 1.79 -1.92 -3.38 116.57 115.55 1gpo h LYS 174 Ca -0.00 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1gpo h LYS 174 Cb 0.91 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1gpo h LYS 174 CO 0.01 1.20 0.00 -0.40 -1.08 0.00 0.00 179.45 179.18 1gpo n ASP 175 N -3.73 1.03 -1.49 0.86 5.68 -1.25 -5.03 116.55 112.64 1gpo n ASP 175 Ca -0.30 -1.06 -0.19 0.00 -0.50 0.00 0.00 54.79 52.75 1gpo n ASP 175 Cb 0.97 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.87 1gpo n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1gpo n SER 176 N -0.03 -5.27 -4.99 -1.12 7.64 0.42 -4.95 113.62 105.32 1gpo n SER 176 Ca 0.00 0.43 -0.20 0.00 1.01 0.00 0.00 58.87 60.11 1gpo n SER 176 Cb 0.02 -4.42 0.02 0.00 -1.01 0.00 0.00 64.21 58.83 1gpo n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1gpo s THR 177 N -2.71 2.41 0.37 0.44 -4.23 -1.26 -4.65 115.64 106.01 1gpo s THR 177 Ca 0.00 -1.12 0.08 0.00 -1.18 0.00 0.00 61.69 59.47 1gpo s THR 177 Cb 0.00 -2.53 -0.07 0.00 1.34 0.00 0.00 72.50 71.24 1gpo s THR 177 CO 0.00 0.00 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.73 1gpo s TYR 178 N -2.56 2.40 -0.02 3.99 1.51 -0.05 -0.63 117.35 122.00 1gpo s TYR 178 Ca 0.54 -0.60 -0.10 0.00 -1.01 0.00 0.00 57.07 55.90 1gpo s TYR 178 Cb -0.06 -1.52 0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1gpo s TYR 178 CO 0.33 0.49 0.22 -1.12 -1.11 0.00 0.00 175.55 174.36 1gpo s SER 179 N -3.63 -0.10 -0.01 2.29 0.01 -1.26 -1.58 113.70 109.42 1gpo s SER 179 Ca 0.33 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.59 1gpo s SER 179 Cb 0.06 0.28 0.01 0.00 0.21 0.00 0.00 66.02 66.58 1gpo s SER 179 CO 0.17 -0.37 -0.01 -0.32 0.41 0.00 0.00 173.24 173.12 1gpo s MET 180 N -1.17 0.12 0.07 12.44 0.00 -0.26 -0.46 119.30 130.04 1gpo s MET 180 Ca -0.12 -0.01 0.04 0.00 0.00 0.00 0.00 55.69 55.60 1gpo s MET 180 Cb -0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 34.83 34.56 1gpo s MET 180 CO 0.02 -0.01 -0.01 0.45 0.00 0.00 0.00 175.02 175.47 1gpo s SER 181 N 0.23 5.00 -0.01 1.11 0.15 0.13 -0.51 113.70 119.81 1gpo s SER 181 Ca -0.02 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.49 1gpo s SER 181 Cb -0.04 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.07 1gpo s SER 181 CO -0.01 0.20 -0.02 -0.55 1.20 0.00 0.00 173.24 174.07 1gpo s SER 182 N -2.09 0.32 -0.14 5.45 0.15 0.12 -1.65 113.70 115.86 1gpo s SER 182 Ca 0.24 -0.04 -0.04 0.00 0.70 0.00 0.00 55.95 56.80 1gpo s SER 182 Cb -0.12 -0.06 0.06 0.00 -1.71 0.00 0.00 66.02 64.19 1gpo s SER 182 CO 0.16 0.01 0.12 -0.89 1.20 0.00 0.00 173.24 173.84 1gpo s THR 183 N 0.10 -0.16 -0.35 6.45 2.01 -0.63 -0.20 115.64 122.86 1gpo s THR 183 Ca -0.01 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.87 1gpo s THR 183 Cb -0.03 -0.47 -0.01 0.00 0.01 0.00 0.00 72.50 72.00 1gpo s THR 183 CO -0.00 -0.12 0.34 -0.22 -0.69 0.00 0.00 174.62 173.92 1gpo s LEU 184 N 2.20 4.53 -0.15 4.42 0.20 0.14 -1.38 118.68 128.63 1gpo s LEU 184 Ca 0.04 -0.34 -0.07 0.00 0.69 0.00 0.00 54.13 54.44 1gpo s LEU 184 Cb -0.15 -2.30 -0.04 0.00 -0.43 0.00 0.00 46.19 43.28 1gpo s LEU 184 CO -0.08 -0.35 0.09 -0.89 -0.29 0.00 0.00 176.35 174.84 1gpo s THR 185 N 1.95 5.08 0.19 3.68 2.01 -0.72 0.51 115.64 128.34 1gpo s THR 185 Ca 0.10 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.15 1gpo s THR 185 Cb -0.17 -3.25 0.01 0.00 0.01 0.00 0.00 72.50 69.10 1gpo s THR 185 CO 0.12 0.53 0.26 0.00 -0.69 0.00 0.00 174.62 174.84 1gpo n LEU 186 N 2.83 0.00 -4.86 4.42 -0.00 0.19 -4.80 117.00 114.79 1gpo n LEU 186 Ca -0.18 -1.50 -0.32 0.00 -0.00 0.00 0.00 56.01 54.02 1gpo n LEU 186 Cb 0.53 1.37 -0.05 0.00 -0.00 0.00 0.00 43.42 45.27 1gpo n LEU 186 CO 0.33 -0.35 0.36 0.42 -0.00 0.00 0.00 177.39 178.16 1gpo s THR 187 N -2.63 4.77 0.35 1.47 -4.23 -1.26 -1.73 115.64 112.39 1gpo s THR 187 Ca 0.15 0.73 0.06 0.00 -1.18 0.00 0.00 61.69 61.45 1gpo s THR 187 Cb -0.01 -3.64 0.30 0.00 1.34 0.00 0.00 72.50 70.49 1gpo s THR 187 CO 0.11 -0.23 1.93 0.50 -0.54 0.00 0.00 174.62 176.39 1gpo h LYS 188 N 2.11 0.77 -0.07 3.99 3.64 -1.71 0.07 116.57 125.37 1gpo h LYS 188 Ca -0.47 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1gpo h LYS 188 Cb 1.18 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1gpo h LYS 188 CO 0.66 0.51 0.03 -0.44 -2.27 0.00 0.00 179.45 177.94 1gpo h ASP 189 N 0.79 0.10 0.95 4.20 3.32 -1.93 0.16 116.42 124.01 1gpo h ASP 189 Ca 0.36 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 1gpo h ASP 189 Cb 0.36 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1gpo h ASP 189 CO -0.13 0.22 -0.60 -0.08 -1.72 0.00 0.00 179.24 176.92 1gpo h GLU 190 N -0.02 0.00 -0.16 3.56 4.81 -1.80 -0.22 114.58 120.74 1gpo h GLU 190 Ca 0.03 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1gpo h GLU 190 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1gpo h GLU 190 CO -0.00 0.60 0.00 -0.92 -0.73 0.00 0.00 179.01 177.96 1gpo h TYR 191 N 0.00 0.30 -0.04 0.92 3.20 -0.90 -2.18 116.97 118.27 1gpo h TYR 191 Ca -0.01 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1gpo h TYR 191 Cb 1.24 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1gpo h TYR 191 CO 0.00 0.48 0.00 0.39 -1.64 0.00 0.00 178.16 177.39 1gpo n GLU 192 N -4.75 1.17 -0.17 1.82 1.02 0.55 -2.61 120.64 117.66 1gpo n GLU 192 Ca -0.05 -0.17 0.07 0.00 -0.02 0.00 0.00 57.16 56.99 1gpo n GLU 192 Cb 0.21 -1.34 0.15 0.00 -0.02 0.00 0.00 31.44 30.43 1gpo n GLU 192 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1gpo n ARG 193 N -0.13 2.24 0.00 3.49 0.63 -0.13 -4.98 116.66 117.77 1gpo n ARG 193 Ca 0.01 -2.38 0.00 0.00 -0.92 0.00 0.00 57.85 54.56 1gpo n ARG 193 Cb 0.20 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.64 1gpo n ARG 193 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1gpo n HIS 194 N -0.79 0.00 0.00 -0.14 8.25 -1.07 -5.02 115.22 116.45 1gpo n HIS 194 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1gpo n HIS 194 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 1gpo n HIS 194 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1gpo n ASN 195 N 0.00 0.00 -4.59 0.41 6.94 -1.26 -4.91 115.26 111.84 1gpo n ASN 195 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.20 1gpo n ASN 195 Cb 0.00 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 1gpo n ASN 195 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1gpo s SER 196 N -0.37 5.72 -0.16 0.53 0.15 -1.26 0.66 113.70 118.97 1gpo s SER 196 Ca 0.00 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.68 1gpo s SER 196 Cb 0.00 -2.02 0.01 0.00 -1.71 0.00 0.00 66.02 62.30 1gpo s SER 196 CO 0.00 0.06 -0.19 -0.31 1.20 0.00 0.00 173.24 174.01 1gpo s TYR 197 N 1.05 2.74 -0.11 3.44 2.02 0.60 0.78 117.35 127.87 1gpo s TYR 197 Ca 0.06 -1.33 0.01 0.00 -0.37 0.00 0.00 57.07 55.44 1gpo s TYR 197 Cb -0.14 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.53 1gpo s TYR 197 CO 0.04 -0.63 -0.15 0.99 -1.57 0.00 0.00 175.55 174.23 1gpo s THR 198 N 0.98 2.90 -0.15 -0.71 2.01 -0.47 -1.46 115.64 118.74 1gpo s THR 198 Ca -0.03 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.26 1gpo s THR 198 Cb -0.15 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.19 1gpo s THR 198 CO -0.04 0.54 -0.20 0.00 -0.69 0.00 0.00 174.62 174.22 1gpo s GLU 200 N 0.97 1.73 -0.17 0.00 2.02 0.09 -1.21 118.70 122.12 1gpo s GLU 200 Ca -0.04 -1.04 -0.20 0.00 0.02 0.00 0.00 54.97 53.71 1gpo s GLU 200 Cb -0.15 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 1gpo s GLU 200 CO -0.05 -0.59 0.59 0.00 0.02 0.00 0.00 175.26 175.23 1gpo s ALA 201 N 1.35 3.51 -0.26 5.21 0.00 -0.56 -1.82 121.76 129.19 1gpo s ALA 201 Ca -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.66 1gpo s ALA 201 Cb -0.19 -2.88 0.05 0.00 0.00 0.00 0.00 23.12 20.09 1gpo s ALA 201 CO -0.06 -0.40 -0.09 0.99 0.00 0.00 0.00 175.76 176.20 1gpo s THR 202 N 1.54 2.44 0.37 0.00 2.01 -0.18 -1.07 115.64 120.75 1gpo s THR 202 Ca 0.28 -1.43 0.05 0.00 0.31 0.00 0.00 61.69 60.91 1gpo s THR 202 Cb -0.16 -2.36 -0.07 0.00 0.01 0.00 0.00 72.50 69.92 1gpo s THR 202 CO 0.11 0.04 0.03 -2.28 -0.69 0.00 0.00 174.62 171.84 1gpo s HIS 203 N 1.18 2.25 0.42 4.92 2.46 -1.26 -2.32 115.29 122.94 1gpo s HIS 203 Ca -0.05 -0.81 0.08 0.00 0.47 0.00 0.00 55.06 54.75 1gpo s HIS 203 Cb -0.19 -1.54 0.88 0.00 -0.13 0.00 0.00 32.58 31.61 1gpo s HIS 203 CO -0.05 0.23 2.04 -0.22 -2.47 0.00 0.00 174.74 174.27 1gpo h LYS 204 N 1.94 0.43 0.00 2.88 3.64 -1.94 -2.71 116.57 120.81 1gpo h LYS 204 Ca -0.42 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1gpo h LYS 204 Cb 1.24 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1gpo h LYS 204 CO 0.75 0.33 0.00 0.25 -2.27 0.00 0.00 179.45 178.51 1gpo n THR 205 N -4.44 0.56 -3.89 1.00 -2.24 -1.26 -4.78 114.28 99.23 1gpo n THR 205 Ca 0.02 0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1gpo n THR 205 Cb 0.10 -0.84 -0.15 0.00 -2.10 0.00 0.00 70.33 67.35 1gpo n THR 205 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gpo s SER 206 N -2.70 0.11 0.08 3.42 1.04 -1.02 -4.97 113.70 109.67 1gpo s SER 206 Ca 0.15 -0.01 0.06 0.00 0.48 0.00 0.00 55.95 56.63 1gpo s SER 206 Cb 0.12 -0.04 -0.23 0.00 0.10 0.00 0.00 66.02 65.98 1gpo s SER 206 CO 0.29 -0.02 1.13 0.74 0.98 0.00 0.00 173.24 176.35 1gpo h THR 207 N 5.42 1.50 -3.80 2.02 2.02 -1.86 -3.41 112.91 114.80 1gpo h THR 207 Ca -0.30 -3.22 -0.64 0.00 0.77 0.00 0.00 66.41 63.02 1gpo h THR 207 Cb 1.19 2.78 -0.18 0.00 -1.74 0.00 0.00 68.15 70.19 1gpo h THR 207 CO 0.50 0.87 -0.55 -0.94 0.37 0.00 0.00 175.52 175.77 1gpo s SER 208 N -6.66 5.76 0.46 4.18 1.04 -1.26 -5.07 113.70 112.15 1gpo s SER 208 Ca -0.01 -0.06 -0.24 0.00 0.48 0.00 0.00 55.95 56.11 1gpo s SER 208 Cb 0.09 -2.06 -0.07 0.00 0.10 0.00 0.00 66.02 64.08 1gpo s SER 208 CO 0.83 -0.04 1.35 -2.84 0.98 0.00 0.00 173.24 173.52 1gpo s PRO 209 N 1.67 3.63 -0.38 4.02 0.02 -1.26 -4.92 135.00 137.77 1gpo s PRO 209 Ca 0.07 2.23 -0.22 0.00 0.02 0.00 0.00 61.00 63.09 1gpo s PRO 209 Cb -0.16 -2.55 0.01 0.00 0.02 0.00 0.00 34.50 31.82 1gpo s PRO 209 CO 0.08 -0.80 0.75 0.42 -0.33 0.00 0.00 177.00 177.13 1gpo s ILE 210 N -1.28 4.75 -0.11 2.83 1.01 -0.23 -4.90 121.20 123.27 1gpo s ILE 210 Ca 0.63 0.72 -0.04 0.00 0.00 0.00 0.00 60.65 61.96 1gpo s ILE 210 Cb -0.40 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 37.84 1gpo s ILE 210 CO 0.50 -0.46 0.03 0.68 0.00 0.00 0.00 174.94 175.68 1gpo s VAL 211 N 3.04 4.57 -0.03 2.92 -7.23 -1.26 -1.50 120.40 120.91 1gpo s VAL 211 Ca 0.29 -0.14 0.04 0.00 -1.81 0.00 0.00 61.98 60.36 1gpo s VAL 211 Cb -0.13 -2.96 -0.00 0.00 0.56 0.00 0.00 36.38 33.85 1gpo s VAL 211 CO 0.18 0.58 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.88 1gpo s LYS 212 N -0.66 1.30 0.19 4.82 3.01 -0.35 -5.01 119.74 123.04 1gpo s LYS 212 Ca 0.11 -0.46 -0.11 0.00 -1.01 0.00 0.00 55.97 54.50 1gpo s LYS 212 Cb -0.12 -1.18 -0.00 0.00 -1.01 0.00 0.00 37.83 35.51 1gpo s LYS 212 CO 0.02 0.20 0.35 -1.12 0.51 0.00 0.00 175.35 175.32 1gpo s SER 213 N 0.02 -0.03 0.08 2.83 0.01 -1.26 -0.85 113.70 114.51 1gpo s SER 213 Ca -0.01 -0.86 -0.06 0.00 1.31 0.00 0.00 55.95 56.33 1gpo s SER 213 Cb -0.09 0.49 -0.02 0.00 0.21 0.00 0.00 66.02 66.61 1gpo s SER 213 CO 0.01 -0.97 0.11 0.72 0.41 0.00 0.00 173.24 173.52 1gpo s PHE 214 N -3.98 0.30 -0.09 2.43 -0.12 -0.54 -4.96 117.98 111.03 1gpo s PHE 214 Ca 0.18 -0.77 0.02 0.00 -0.05 0.00 0.00 56.93 56.32 1gpo s PHE 214 Cb 0.02 -0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.24 1gpo s PHE 214 CO 0.02 -0.49 -0.16 1.21 -0.05 0.00 0.00 175.22 175.75 1gpo s ASN 215 N -2.89 2.38 0.17 1.98 2.47 -1.25 -0.29 114.94 117.52 1gpo s ASN 215 Ca 0.06 -0.42 -0.14 0.00 0.42 0.00 0.00 52.86 52.79 1gpo s ASN 215 Cb 0.06 -1.08 0.09 0.00 -1.45 0.00 0.00 41.25 38.87 1gpo s ASN 215 CO -0.10 0.05 1.82 0.03 -3.72 0.00 0.00 177.10 175.18 1gpo h ARG 216 N 7.13 0.60 -2.91 0.43 3.08 -0.13 -3.09 114.38 119.49 1gpo h ARG 216 Ca -0.28 -0.04 -0.47 0.00 0.07 0.00 0.00 59.98 59.26 1gpo h ARG 216 Cb 1.19 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 31.11 1gpo h ARG 216 CO 0.48 0.40 2.55 0.09 -1.07 0.00 0.00 179.97 182.42 1gpo n ASN 217 N -4.79 6.75 0.00 7.04 3.02 -1.26 -5.14 115.26 120.88 1gpo n ASN 217 Ca 0.03 -2.45 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 1gpo n ASN 217 Cb 0.06 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 37.88 1gpo n ASN 217 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85