#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gkt s THR 2 N 0.00 0.16 0.03 0.44 -4.23 -1.26 -2.11 115.64 108.67 1gkt s THR 2 Ca 0.00 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.24 1gkt s THR 2 Cb 0.00 -0.98 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 1gkt s THR 2 CO 0.00 -0.71 -0.07 -0.83 -0.54 0.00 0.00 174.62 172.46 1gkt s GLY 3 N -2.27 0.47 -0.02 3.99 0.00 -1.05 -4.02 107.32 104.43 1gkt s GLY 3 Ca -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1gkt s GLY 3 CO -0.06 -0.71 0.03 -0.45 0.00 0.00 0.00 173.10 171.90 1gkt s SER 4 N -1.33 0.08 0.07 1.64 0.15 0.22 -1.13 113.70 113.40 1gkt s SER 4 Ca -0.08 0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.63 1gkt s SER 4 Cb -0.09 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1gkt s SER 4 CO 0.00 -0.12 -0.08 0.00 1.20 0.00 0.00 173.24 174.25 1gkt s ALA 5 N 0.99 0.82 0.19 5.45 0.00 -1.00 -4.00 121.76 124.20 1gkt s ALA 5 Ca -0.08 -1.06 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 1gkt s ALA 5 Cb -0.12 0.08 -0.08 0.00 0.00 0.00 0.00 23.12 23.01 1gkt s ALA 5 CO -0.03 -0.10 0.66 0.99 0.00 0.00 0.00 175.76 177.28 1gkt s THR 6 N -2.41 4.67 -0.09 0.00 2.01 -1.26 -1.92 115.64 116.64 1gkt s THR 6 Ca 0.01 1.13 0.02 0.00 0.31 0.00 0.00 61.69 63.16 1gkt s THR 6 Cb -0.03 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 68.68 1gkt s THR 6 CO -0.02 0.23 -0.15 0.28 -0.69 0.00 0.00 174.62 174.27 1gkt s THR 7 N -1.50 1.38 -0.07 -0.82 -1.32 -0.88 -4.49 115.64 107.95 1gkt s THR 7 Ca 0.41 -0.60 0.06 0.00 -1.21 0.00 0.00 61.69 60.35 1gkt s THR 7 Cb -0.16 -1.26 -0.01 0.00 -1.51 0.00 0.00 72.50 69.56 1gkt s THR 7 CO 0.20 0.41 -0.25 -0.89 -2.21 0.00 0.00 174.62 171.89 1gkt s THR 8 N 0.80 2.06 0.36 5.08 2.01 -0.83 -1.05 115.64 124.07 1gkt s THR 8 Ca -0.11 -1.05 -0.28 0.00 0.31 0.00 0.00 61.69 60.55 1gkt s THR 8 Cb -0.16 -1.75 -0.11 0.00 0.01 0.00 0.00 72.50 70.50 1gkt s THR 8 CO 0.02 0.57 1.43 -2.16 -0.69 0.00 0.00 174.62 173.79 1gkt s PRO 9 N -0.04 4.19 0.00 4.92 0.04 -1.26 0.99 135.00 143.85 1gkt s PRO 9 Ca -0.07 2.45 0.31 0.00 0.04 0.00 0.00 61.00 63.73 1gkt s PRO 9 Cb -0.15 -3.01 1.61 0.00 0.04 0.00 0.00 34.50 32.99 1gkt s PRO 9 CO 0.05 -0.43 2.08 0.44 0.04 0.00 0.00 177.00 179.19 1gkt n ILE 10 N 0.69 0.00 -3.49 0.56 -5.35 0.13 -4.82 119.36 107.08 1gkt n ILE 10 Ca 0.01 -0.01 -0.04 0.00 -0.27 0.00 0.00 62.75 62.44 1gkt n ILE 10 Cb 0.40 -0.42 0.01 0.00 -1.74 0.00 0.00 39.64 37.89 1gkt n ILE 10 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1gkt n ASP 11 N -1.11 -1.09 -0.60 7.28 3.85 -1.26 -5.02 116.55 118.60 1gkt n ASP 11 Ca 0.18 -1.70 0.05 0.00 -0.71 0.00 0.00 54.79 52.60 1gkt n ASP 11 Cb 0.20 1.80 0.13 0.00 -1.35 0.00 0.00 41.12 41.91 1gkt n ASP 11 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1gkt n SER 12 N -1.17 1.73 -0.26 -1.12 3.41 -1.26 -3.35 113.62 111.59 1gkt n SER 12 Ca -0.03 -2.04 0.02 0.00 -0.26 0.00 0.00 58.87 56.56 1gkt n SER 12 Cb 0.30 -0.24 0.07 0.00 -0.26 0.00 0.00 64.21 64.08 1gkt n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gkt n LEU 13 N 0.35 2.39 -3.41 1.04 4.77 -1.26 -4.97 117.00 115.91 1gkt n LEU 13 Ca 0.10 -2.03 -0.24 0.00 -0.03 0.00 0.00 56.01 53.81 1gkt n LEU 13 Cb 0.29 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1gkt n LEU 13 CO 0.07 0.60 -0.04 0.47 -1.33 0.00 0.00 177.39 177.16 1gkt n ASP 14 N -0.13 -3.55 -0.19 -1.43 9.92 -1.21 -4.79 116.55 115.17 1gkt n ASP 14 Ca 0.05 -0.42 0.08 0.00 -0.53 0.00 0.00 54.79 53.98 1gkt n ASP 14 Cb 0.33 -2.94 0.37 0.00 -0.64 0.00 0.00 41.12 38.25 1gkt n ASP 14 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1gkt h ASP 15 N -0.95 0.63 -5.16 -2.24 3.32 -1.94 -3.45 116.42 106.63 1gkt h ASP 15 Ca -0.43 0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.69 1gkt h ASP 15 Cb 1.29 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1gkt h ASP 15 CO 0.54 0.39 0.40 0.00 -1.72 0.00 0.00 179.24 178.84 1gkt s ALA 16 N -5.64 -1.10 -0.03 3.45 0.00 -1.26 -4.49 121.76 112.69 1gkt s ALA 16 Ca -0.10 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1gkt s ALA 16 Cb 0.20 0.71 -0.00 0.00 0.00 0.00 0.00 23.12 24.03 1gkt s ALA 16 CO 0.77 -1.02 -0.11 0.71 0.00 0.00 0.00 175.76 176.11 1gkt s TYR 17 N -2.34 1.12 0.08 0.00 2.02 -1.26 -0.69 117.35 116.28 1gkt s TYR 17 Ca 0.18 -0.28 0.05 0.00 -0.37 0.00 0.00 57.07 56.64 1gkt s TYR 17 Cb -0.04 -0.77 -0.04 0.00 -0.40 0.00 0.00 41.96 40.71 1gkt s TYR 17 CO 0.09 -0.10 -0.01 0.96 -1.57 0.00 0.00 175.55 174.92 1gkt s ILE 18 N 0.08 3.98 -0.04 2.71 -4.36 0.28 -4.32 121.20 119.52 1gkt s ILE 18 Ca -0.02 -0.98 -0.01 0.00 -0.26 0.00 0.00 60.65 59.38 1gkt s ILE 18 Cb -0.08 -2.88 0.03 0.00 1.25 0.00 0.00 42.46 40.77 1gkt s ILE 18 CO 0.01 0.14 0.03 -0.89 0.24 0.00 0.00 174.94 174.46 1gkt s THR 19 N -1.29 0.09 0.14 8.37 2.01 0.13 -1.97 115.64 123.12 1gkt s THR 19 Ca 0.25 0.23 -0.31 0.00 0.31 0.00 0.00 61.69 62.17 1gkt s THR 19 Cb -0.12 -0.26 -0.09 0.00 0.01 0.00 0.00 72.50 72.04 1gkt s THR 19 CO 0.17 0.18 1.47 -2.16 -0.69 0.00 0.00 174.62 173.60 1gkt s PRO 20 N 1.66 4.27 -0.00 4.92 0.04 -1.26 -1.57 135.00 143.06 1gkt s PRO 20 Ca -0.01 2.21 0.07 0.00 0.04 0.00 0.00 61.00 63.31 1gkt s PRO 20 Cb -0.13 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1gkt s PRO 20 CO -0.03 -0.52 -0.22 0.08 0.04 0.00 0.00 177.00 176.35 1gkt s VAL 21 N 1.14 1.76 -0.39 -0.36 1.01 0.66 -4.64 120.40 119.58 1gkt s VAL 21 Ca 0.67 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 1gkt s VAL 21 Cb -0.40 -1.48 0.06 0.00 0.00 0.00 0.00 36.38 34.57 1gkt s VAL 21 CO 0.31 0.44 0.22 -1.10 0.00 0.00 0.00 175.10 174.96 1gkt s GLN 22 N -0.68 2.63 -0.11 2.72 1.11 -0.86 -0.41 119.66 124.07 1gkt s GLN 22 Ca 0.09 -1.35 -0.02 0.00 0.01 0.00 0.00 55.36 54.09 1gkt s GLN 22 Cb -0.09 -3.70 -0.03 0.00 -1.01 0.00 0.00 33.01 28.18 1gkt s GLN 22 CO -0.00 -0.86 -0.02 0.42 0.01 0.00 0.00 175.29 174.85 1gkt s ILE 23 N 1.44 4.14 0.00 1.08 1.01 -0.29 -1.92 121.20 126.65 1gkt s ILE 23 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1gkt s ILE 23 Cb -0.22 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1gkt s ILE 23 CO 0.03 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.15 1gkt n GLY 24 N 2.58 -1.76 3.15 6.18 0.00 0.45 -1.35 105.19 114.46 1gkt n GLY 24 Ca -0.18 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 1gkt n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkt s THR 25 N -1.88 2.54 1.14 2.61 2.01 -1.26 -3.20 115.64 117.60 1gkt s THR 25 Ca 0.00 -1.13 -0.18 0.00 0.31 0.00 0.00 61.69 60.69 1gkt s THR 25 Cb 0.00 -2.28 0.26 0.00 0.01 0.00 0.00 72.50 70.49 1gkt s THR 25 CO 0.00 0.23 1.17 -2.84 -0.69 0.00 0.00 174.62 172.49 1gkt s PRO 26 N 1.27 -0.74 0.19 4.92 0.02 -1.26 -1.50 135.00 137.91 1gkt s PRO 26 Ca -0.01 -0.17 -0.32 0.00 0.02 0.00 0.00 61.00 60.52 1gkt s PRO 26 Cb -0.16 -1.66 -0.11 0.00 0.02 0.00 0.00 34.50 32.58 1gkt s PRO 26 CO -0.07 -3.37 1.69 0.00 -0.33 0.00 0.00 177.00 174.93 1gkt s ALA 27 N -3.25 3.89 -0.31 -1.55 0.00 -1.20 -4.89 121.76 114.45 1gkt s ALA 27 Ca 0.72 1.52 0.01 0.00 0.00 0.00 0.00 51.96 54.21 1gkt s ALA 27 Cb -0.08 -3.68 0.07 0.00 0.00 0.00 0.00 23.12 19.43 1gkt s ALA 27 CO 0.55 -0.91 0.01 -0.65 0.00 0.00 0.00 175.76 174.76 1gkt s GLN 28 N 1.28 2.12 -0.27 0.00 -0.21 -0.45 -4.92 119.66 117.21 1gkt s GLN 28 Ca 0.74 -1.50 -0.22 0.00 0.02 0.00 0.00 55.36 54.40 1gkt s GLN 28 Cb -0.48 -3.16 -0.01 0.00 1.00 0.00 0.00 33.01 30.36 1gkt s GLN 28 CO 0.32 -0.74 0.73 0.99 -2.12 0.00 0.00 175.29 174.47 1gkt s THR 29 N 1.12 4.88 0.03 -0.19 2.01 -1.26 -1.14 115.64 121.10 1gkt s THR 29 Ca -0.01 1.24 0.08 0.00 0.31 0.00 0.00 61.69 63.31 1gkt s THR 29 Cb -0.20 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 1gkt s THR 29 CO -0.04 -0.10 -0.24 -0.76 -0.69 0.00 0.00 174.62 172.79 1gkt s LEU 30 N 2.74 2.14 -0.31 4.42 1.02 0.45 -4.94 118.68 124.21 1gkt s LEU 30 Ca 0.30 -0.54 -0.25 0.00 0.02 0.00 0.00 54.13 53.67 1gkt s LEU 30 Cb -0.15 -1.19 0.00 0.00 0.02 0.00 0.00 46.19 44.88 1gkt s LEU 30 CO 0.10 0.24 0.86 0.20 0.02 0.00 0.00 176.35 177.77 1gkt s ASN 31 N -1.07 6.74 0.09 2.29 0.02 -1.26 -0.25 114.94 121.50 1gkt s ASN 31 Ca 0.10 0.77 0.10 0.00 -1.02 0.00 0.00 52.86 52.81 1gkt s ASN 31 Cb -0.09 -2.44 -0.04 0.00 0.02 0.00 0.00 41.25 38.70 1gkt s ASN 31 CO 0.01 -0.68 -0.27 -0.76 0.02 0.00 0.00 177.10 175.42 1gkt s LEU 32 N 3.13 2.26 -0.42 0.60 1.43 -0.61 -0.11 118.68 124.97 1gkt s LEU 32 Ca 0.36 -0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 1gkt s LEU 32 Cb -0.14 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 44.86 1gkt s LEU 32 CO 0.13 0.21 0.65 -0.62 0.23 0.00 0.00 176.35 176.96 1gkt s ASP 33 N -1.72 6.36 -0.29 2.29 -1.08 0.65 0.21 116.67 123.09 1gkt s ASP 33 Ca 0.13 -0.19 -0.29 0.00 -0.52 0.00 0.00 52.55 51.68 1gkt s ASP 33 Cb -0.10 -2.33 -0.01 0.00 -1.46 0.00 0.00 42.92 39.02 1gkt s ASP 33 CO 0.04 -0.74 1.53 -0.36 0.52 0.00 0.00 175.17 176.16 1gkt s PHE 34 N 2.84 2.26 -0.34 -5.34 2.99 -1.26 -1.86 117.98 117.27 1gkt s PHE 34 Ca 0.24 0.66 0.03 0.00 0.00 0.00 0.00 56.93 57.85 1gkt s PHE 34 Cb -0.14 -4.04 0.09 0.00 0.00 0.00 0.00 43.02 38.93 1gkt s PHE 34 CO 0.18 -2.47 0.05 0.34 -0.00 0.00 0.00 175.22 173.32 1gkt s ASP 35 N 4.07 4.80 0.05 1.36 2.15 -0.69 -4.00 116.67 124.41 1gkt s ASP 35 Ca 0.67 -2.01 0.24 0.00 0.43 0.00 0.00 52.55 51.89 1gkt s ASP 35 Cb -0.21 -1.65 1.00 0.00 -0.30 0.00 0.00 42.92 41.76 1gkt s ASP 35 CO 0.29 -0.37 1.77 0.35 -0.17 0.00 0.00 175.17 177.04 1gkt n THR 36 N 4.34 0.41 1.29 1.71 -2.24 -1.26 -1.71 114.28 116.82 1gkt n THR 36 Ca 0.00 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1gkt n THR 36 Cb 0.42 -0.69 0.30 0.00 -2.10 0.00 0.00 70.33 68.25 1gkt n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gkt n GLY 37 N 0.97 0.10 3.54 3.38 0.00 -1.26 -3.44 105.19 108.48 1gkt n GLY 37 Ca 0.06 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 1gkt n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gkt s SER 38 N -1.34 0.92 -0.30 1.61 1.04 -1.11 -4.97 113.70 109.56 1gkt s SER 38 Ca 0.26 -1.50 0.20 0.00 0.48 0.00 0.00 55.95 55.39 1gkt s SER 38 Cb 0.14 0.71 0.48 0.00 0.10 0.00 0.00 66.02 67.44 1gkt s SER 38 CO 0.20 -1.39 1.05 -1.20 0.98 0.00 0.00 173.24 172.88 1gkt n SER 39 N -1.56 1.31 -3.98 7.02 7.64 -1.26 0.17 113.62 122.95 1gkt n SER 39 Ca -0.00 -2.39 -0.20 0.00 1.01 0.00 0.00 58.87 57.29 1gkt n SER 39 Cb 0.61 -0.42 -0.16 0.00 -1.01 0.00 0.00 64.21 63.23 1gkt n SER 39 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1gkt s ASP 40 N -3.30 1.17 -0.54 6.43 1.11 -1.26 -4.15 116.67 116.13 1gkt s ASP 40 Ca 0.26 -0.18 -0.17 0.00 0.18 0.00 0.00 52.55 52.64 1gkt s ASP 40 Cb 0.40 -0.38 0.10 0.00 1.07 0.00 0.00 42.92 44.11 1gkt s ASP 40 CO -0.00 0.04 0.56 -0.22 1.18 0.00 0.00 175.17 176.73 1gkt s LEU 41 N 0.35 5.70 0.12 1.23 0.20 -1.26 -1.94 118.68 123.09 1gkt s LEU 41 Ca -0.06 -1.50 0.06 0.00 0.69 0.00 0.00 54.13 53.32 1gkt s LEU 41 Cb -0.10 -2.26 -0.04 0.00 -0.43 0.00 0.00 46.19 43.36 1gkt s LEU 41 CO 0.01 -0.91 -0.13 -1.66 -0.29 0.00 0.00 176.35 173.37 1gkt s TRP 42 N 2.06 1.37 -0.01 5.38 1.48 -1.11 0.11 118.94 128.22 1gkt s TRP 42 Ca 0.07 -0.58 -0.14 0.00 -1.06 0.00 0.00 56.10 54.40 1gkt s TRP 42 Cb -0.26 -0.71 0.02 0.00 -1.16 0.00 0.00 33.47 31.36 1gkt s TRP 42 CO 0.06 0.13 0.28 0.14 -4.06 0.00 0.00 176.95 173.51 1gkt s VAL 43 N -2.28 0.06 0.25 -0.66 -7.23 0.71 -2.48 120.40 108.78 1gkt s VAL 43 Ca 0.10 -0.51 -0.31 0.00 -1.81 0.00 0.00 61.98 59.45 1gkt s VAL 43 Cb -0.04 -0.59 -0.12 0.00 0.56 0.00 0.00 36.38 36.19 1gkt s VAL 43 CO 0.03 -0.28 1.61 0.49 -0.31 0.00 0.00 175.10 176.64 1gkt n PHE 44 N 1.29 2.68 -4.28 2.82 3.01 -0.69 -2.22 117.46 120.06 1gkt n PHE 44 Ca -0.22 0.21 -0.18 0.00 1.01 0.00 0.00 57.45 58.27 1gkt n PHE 44 Cb 0.56 -2.60 -0.09 0.00 -0.01 0.00 0.00 39.48 37.34 1gkt n PHE 44 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1gkt s SER 45 N 0.73 1.41 0.61 4.37 1.04 -1.26 0.48 113.70 121.07 1gkt s SER 45 Ca 0.70 -1.67 0.35 0.00 0.48 0.00 0.00 55.95 55.81 1gkt s SER 45 Cb -0.54 0.51 2.00 0.00 0.10 0.00 0.00 66.02 68.09 1gkt s SER 45 CO 0.42 -1.00 2.28 0.77 0.98 0.00 0.00 173.24 176.69 1gkt h SER 46 N 2.23 0.00 1.77 7.02 4.64 -1.76 -0.98 113.55 126.46 1gkt h SER 46 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1gkt h SER 46 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1gkt h SER 46 CO 0.42 0.01 0.00 -0.33 -0.87 0.00 0.00 176.83 176.06 1gkt h GLU 47 N 0.00 0.00 -6.74 4.77 5.08 -1.85 -3.46 114.58 112.38 1gkt h GLU 47 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1gkt h GLU 47 Cb 0.04 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.35 1gkt h GLU 47 CO 0.00 0.00 0.78 0.99 -1.00 0.00 0.00 179.01 179.78 1gkt s THR 48 N -3.22 2.60 -0.34 1.13 2.01 -0.37 -4.49 115.64 112.96 1gkt s THR 48 Ca 0.07 0.50 -0.35 0.00 0.31 0.00 0.00 61.69 62.22 1gkt s THR 48 Cb 0.07 -3.32 -0.11 0.00 0.01 0.00 0.00 72.50 69.15 1gkt s THR 48 CO 0.64 0.08 2.17 0.41 -0.69 0.00 0.00 174.62 177.22 1gkt n THR 49 N 2.45 0.20 -0.33 -0.82 -1.04 0.22 -4.82 114.28 110.13 1gkt n THR 49 Ca 0.07 -0.25 -0.06 0.00 -2.04 0.00 0.00 64.05 61.78 1gkt n THR 49 Cb 0.40 -1.65 -0.03 0.00 -1.82 0.00 0.00 70.33 67.23 1gkt n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gkt n ALA 50 N 9.70 -0.35 0.32 2.41 0.00 -1.26 0.39 120.51 131.73 1gkt n ALA 50 Ca 0.40 0.75 0.21 0.00 0.00 0.00 0.00 53.44 54.81 1gkt n ALA 50 Cb 0.23 -0.22 1.14 0.00 0.00 0.00 0.00 19.45 20.60 1gkt n ALA 50 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gkt h SER 51 N 0.00 0.00 0.65 0.00 4.64 -2.01 0.71 113.55 117.54 1gkt h SER 51 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1gkt h SER 51 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1gkt h SER 51 CO -0.80 0.00 -0.36 -0.62 -0.87 0.00 0.00 176.83 174.18 1gkt n GLU 52 N -2.99 0.01 -3.89 4.77 1.02 0.16 -5.14 120.64 114.57 1gkt n GLU 52 Ca -0.03 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.91 1gkt n GLU 52 Cb 0.09 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 1gkt n GLU 52 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1gkt s VAL 53 N -3.00 4.72 0.00 2.62 1.01 0.25 -4.49 120.40 121.50 1gkt s VAL 53 Ca 0.12 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1gkt s VAL 53 Cb 0.18 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1gkt s VAL 53 CO 0.65 -0.29 0.00 0.00 0.00 0.00 0.00 175.10 175.46 1gkt n GLN 56 N -1.40 0.00 -2.42 2.72 3.00 -1.26 -4.95 117.38 113.07 1gkt n GLN 56 Ca -0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.50 1gkt n GLN 56 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.79 1gkt n GLN 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1gkt s THR 57 N -3.15 4.22 0.01 5.09 2.01 -1.26 -5.02 115.64 117.54 1gkt s THR 57 Ca 0.00 1.51 -0.02 0.00 0.31 0.00 0.00 61.69 63.50 1gkt s THR 57 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1gkt s THR 57 CO 0.00 -0.08 0.18 0.27 -0.69 0.00 0.00 174.62 174.30 1gkt s ILE 58 N 2.96 5.34 -0.27 1.82 -4.36 -1.26 -4.71 121.20 120.72 1gkt s ILE 58 Ca 0.56 -0.26 -0.21 0.00 -0.26 0.00 0.00 60.65 60.48 1gkt s ILE 58 Cb -0.24 -3.52 -0.01 0.00 1.25 0.00 0.00 42.46 39.94 1gkt s ILE 58 CO 0.18 0.27 0.68 -0.47 0.24 0.00 0.00 174.94 175.85 1gkt s TYR 59 N -1.36 3.27 -0.43 1.37 6.04 0.18 -4.85 117.35 121.56 1gkt s TYR 59 Ca 0.29 0.82 -0.06 0.00 0.04 0.00 0.00 57.07 58.16 1gkt s TYR 59 Cb -0.13 -2.94 0.10 0.00 -1.04 0.00 0.00 41.96 37.96 1gkt s TYR 59 CO 0.21 -0.39 0.25 0.99 -1.54 0.00 0.00 175.55 175.07 1gkt s THR 60 N 2.62 3.79 0.19 4.34 2.01 -1.26 -2.16 115.64 125.17 1gkt s THR 60 Ca 0.28 -1.80 0.29 0.00 0.31 0.00 0.00 61.69 60.77 1gkt s THR 60 Cb -0.15 -3.48 0.31 0.00 0.01 0.00 0.00 72.50 69.19 1gkt s THR 60 CO 0.09 -0.65 1.95 1.55 -0.69 0.00 0.00 174.62 176.87 1gkt h PRO 61 N 8.26 0.00 0.00 4.92 0.13 -1.96 -1.93 132.00 141.43 1gkt h PRO 61 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1gkt h PRO 61 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1gkt h PRO 61 CO 0.76 0.12 0.00 0.66 -0.23 0.00 0.00 178.00 179.31 1gkt h SER 62 N 0.00 0.00 0.11 1.44 4.64 -1.95 -1.56 113.55 116.23 1gkt h SER 62 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gkt h SER 62 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1gkt h SER 62 CO 0.02 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 176.12 1gkt n LYS 63 N -2.71 1.26 -3.81 4.77 5.02 -0.73 -4.82 118.16 117.15 1gkt n LYS 63 Ca 0.02 -0.76 -0.36 0.00 -2.02 0.00 0.00 58.31 55.19 1gkt n LYS 63 Cb 0.33 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.75 1gkt n LYS 63 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1gkt s SER 64 N -2.27 5.59 0.24 4.39 0.15 -0.59 -4.39 113.70 116.83 1gkt s SER 64 Ca 0.30 -0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.92 1gkt s SER 64 Cb 0.20 -2.00 0.27 0.00 -1.71 0.00 0.00 66.02 62.78 1gkt s SER 64 CO 0.43 0.05 1.64 0.71 1.20 0.00 0.00 173.24 177.27 1gkt h THR 65 N 5.20 1.29 -0.01 6.45 1.35 -1.53 -3.31 112.91 122.34 1gkt h THR 65 Ca -0.37 -1.45 -0.02 0.00 -0.55 0.00 0.00 66.41 64.02 1gkt h THR 65 Cb 1.17 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1gkt h THR 65 CO 0.63 0.46 -0.07 0.71 -0.25 0.00 0.00 175.52 177.00 1gkt h THR 66 N 0.48 1.53 -0.71 6.82 1.35 -1.92 -3.47 112.91 116.98 1gkt h THR 66 Ca 0.05 -1.65 -0.61 0.00 -0.55 0.00 0.00 66.41 63.65 1gkt h THR 66 Cb 0.81 2.60 0.02 0.00 -1.73 0.00 0.00 68.15 69.85 1gkt h THR 66 CO 0.07 0.44 0.37 0.00 -0.25 0.00 0.00 175.52 176.14 1gkt n ALA 67 N -2.46 -1.47 -2.54 6.62 0.00 -1.25 -4.81 120.51 114.61 1gkt n ALA 67 Ca -0.09 0.38 -0.25 0.00 0.00 0.00 0.00 53.44 53.48 1gkt n ALA 67 Cb 0.38 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 1gkt n ALA 67 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1gkt s LYS 68 N 1.54 2.02 -0.40 0.00 1.02 0.34 -4.94 119.74 119.32 1gkt s LYS 68 Ca 0.72 -1.82 -0.09 0.00 0.02 0.00 0.00 55.97 54.80 1gkt s LYS 68 Cb -1.02 -1.86 0.06 0.00 -0.52 0.00 0.00 37.83 34.49 1gkt s LYS 68 CO 0.54 0.11 0.23 -1.17 -0.92 0.00 0.00 175.35 174.14 1gkt s LEU 69 N -3.70 4.98 -0.71 3.17 2.96 -1.26 -0.96 118.68 123.16 1gkt s LEU 69 Ca 0.35 -1.37 -0.26 0.00 -0.22 0.00 0.00 54.13 52.63 1gkt s LEU 69 Cb 0.01 -1.98 -0.10 0.00 0.50 0.00 0.00 46.19 44.63 1gkt s LEU 69 CO 0.19 -0.49 2.30 -0.22 -1.32 0.00 0.00 176.35 176.81 1gkt s LEU 70 N 1.45 3.09 0.18 -0.68 2.96 -0.14 -4.87 118.68 120.67 1gkt s LEU 70 Ca 0.02 0.26 -0.32 0.00 -0.22 0.00 0.00 54.13 53.87 1gkt s LEU 70 Cb -0.22 -2.54 -0.11 0.00 0.50 0.00 0.00 46.19 43.83 1gkt s LEU 70 CO 0.03 -3.33 1.63 -0.44 -1.32 0.00 0.00 176.35 172.92 1gkt s SER 71 N 10.63 6.50 0.00 3.68 0.01 -1.26 -2.65 113.70 130.61 1gkt s SER 71 Ca 0.89 2.72 0.00 0.00 1.31 0.00 0.00 55.95 60.87 1gkt s SER 71 Cb -0.13 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1gkt s SER 71 CO 0.13 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.50 1gkt n GLY 72 N 3.80 0.54 3.82 3.44 0.00 -1.26 -5.02 105.19 110.51 1gkt n GLY 72 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1gkt n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gkt s ALA 73 N -2.21 3.71 0.02 4.61 0.00 -1.09 -4.52 121.76 122.28 1gkt s ALA 73 Ca 0.00 -0.93 -0.26 0.00 0.00 0.00 0.00 51.96 50.77 1gkt s ALA 73 Cb 0.00 -1.59 0.06 0.00 0.00 0.00 0.00 23.12 21.59 1gkt s ALA 73 CO 0.00 0.76 0.59 0.95 0.00 0.00 0.00 175.76 178.07 1gkt s THR 74 N -1.39 0.01 -0.00 0.00 -4.23 -0.87 -4.09 115.64 105.07 1gkt s THR 74 Ca 0.30 -0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.69 1gkt s THR 74 Cb -0.12 -0.97 -0.00 0.00 1.34 0.00 0.00 72.50 72.74 1gkt s THR 74 CO 0.22 -0.06 0.03 -1.66 -0.54 0.00 0.00 174.62 172.61 1gkt s TRP 75 N -2.05 0.07 -0.10 3.99 1.48 -1.01 0.27 118.94 121.59 1gkt s TRP 75 Ca -0.07 -0.13 -0.07 0.00 -1.06 0.00 0.00 56.10 54.76 1gkt s TRP 75 Cb -0.01 -0.06 0.03 0.00 -1.16 0.00 0.00 33.47 32.28 1gkt s TRP 75 CO 0.02 -0.11 0.25 0.45 -4.06 0.00 0.00 176.95 173.50 1gkt s SER 76 N -0.63 -0.27 -0.07 -2.66 0.15 -1.26 -1.91 113.70 107.05 1gkt s SER 76 Ca -0.07 0.52 -0.09 0.00 0.70 0.00 0.00 55.95 57.01 1gkt s SER 76 Cb -0.04 0.47 0.02 0.00 -1.71 0.00 0.00 66.02 64.76 1gkt s SER 76 CO -0.00 -0.12 0.24 -0.51 1.20 0.00 0.00 173.24 174.05 1gkt s ILE 77 N 0.63 0.02 0.06 6.45 2.07 -0.70 -4.80 121.20 124.93 1gkt s ILE 77 Ca -0.04 -0.16 0.09 0.00 -1.41 0.00 0.00 60.65 59.13 1gkt s ILE 77 Cb -0.05 -0.40 -0.03 0.00 0.13 0.00 0.00 42.46 42.11 1gkt s ILE 77 CO -0.04 -0.09 -0.25 -0.94 -1.91 0.00 0.00 174.94 171.72 1gkt s SER 78 N -0.26 3.01 0.47 4.50 1.04 -1.26 -2.57 113.70 118.63 1gkt s SER 78 Ca -0.04 -0.61 0.05 0.00 0.48 0.00 0.00 55.95 55.83 1gkt s SER 78 Cb -0.03 -0.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 1gkt s SER 78 CO 0.01 0.21 0.12 -0.31 0.98 0.00 0.00 173.24 174.26 1gkt s TYR 79 N -0.86 2.15 0.16 5.02 1.51 -0.62 -5.00 117.35 119.71 1gkt s TYR 79 Ca 0.11 -0.78 -0.15 0.00 -1.01 0.00 0.00 57.07 55.24 1gkt s TYR 79 Cb -0.10 -1.79 0.06 0.00 -0.11 0.00 0.00 41.96 40.02 1gkt s TYR 79 CO 0.03 0.14 1.80 0.78 -1.11 0.00 0.00 175.55 177.19 1gkt h GLY 80 N 1.35 0.60 1.03 0.71 0.00 -2.00 -1.63 103.07 103.12 1gkt h GLY 80 Ca -0.42 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1gkt h GLY 80 CO 0.72 0.16 0.00 2.09 0.00 0.00 0.00 176.54 179.50 1gkt n ASP 81 N -4.85 0.00 0.00 0.19 5.68 -1.26 -4.81 116.55 111.50 1gkt n ASP 81 Ca 0.02 -0.47 0.00 0.00 -0.50 0.00 0.00 54.79 53.84 1gkt n ASP 81 Cb 0.07 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 1gkt n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gkt n GLY 82 N 0.00 3.18 3.44 6.12 0.00 -0.61 -5.05 105.19 112.26 1gkt n GLY 82 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1gkt n GLY 82 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gkt n SER 83 N 0.00 -1.94 -3.58 1.61 3.41 -1.26 -4.65 113.62 107.22 1gkt n SER 83 Ca 0.00 -0.20 -0.05 0.00 -0.26 0.00 0.00 58.87 58.36 1gkt n SER 83 Cb 0.00 -1.22 -0.02 0.00 -0.26 0.00 0.00 64.21 62.72 1gkt n SER 83 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1gkt s SER 84 N -2.33 -0.20 -0.14 4.04 1.04 -1.26 -1.58 113.70 113.27 1gkt s SER 84 Ca 0.68 -0.03 -0.30 0.00 0.48 0.00 0.00 55.95 56.78 1gkt s SER 84 Cb -0.24 0.23 0.13 0.00 0.10 0.00 0.00 66.02 66.23 1gkt s SER 84 CO 0.66 -0.38 1.02 -0.94 0.98 0.00 0.00 173.24 174.58 1gkt s SER 85 N -2.36 -0.32 0.31 7.02 1.04 -1.06 -0.25 113.70 118.08 1gkt s SER 85 Ca 0.09 0.25 -0.06 0.00 0.48 0.00 0.00 55.95 56.71 1gkt s SER 85 Cb -0.01 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.43 1gkt s SER 85 CO -0.06 -0.37 0.52 -1.54 0.98 0.00 0.00 173.24 172.77 1gkt n SER 86 N 0.42 -1.48 0.00 7.02 3.41 -1.15 -1.72 113.62 120.11 1gkt n SER 86 Ca -0.08 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1gkt n SER 86 Cb 0.59 2.60 0.00 0.00 -0.26 0.00 0.00 64.21 67.14 1gkt n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gkt n GLY 87 N -0.48 -0.24 2.56 5.00 0.00 -0.80 -1.07 105.19 110.17 1gkt n GLY 87 Ca -0.03 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 1gkt n GLY 87 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gkt n ASP 88 N 0.00 2.98 -4.17 1.61 3.85 -0.21 -2.40 116.55 118.21 1gkt n ASP 88 Ca 0.00 -2.57 -0.25 0.00 -0.71 0.00 0.00 54.79 51.26 1gkt n ASP 88 Cb 0.00 0.25 -0.15 0.00 -1.35 0.00 0.00 41.12 39.87 1gkt n ASP 88 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1gkt s VAL 89 N -2.29 1.42 0.18 2.12 1.01 -1.26 0.11 120.40 121.69 1gkt s VAL 89 Ca 0.00 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.33 1gkt s VAL 89 Cb 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1gkt s VAL 89 CO 0.00 0.40 -0.24 -0.31 0.00 0.00 0.00 175.10 174.96 1gkt s TYR 90 N -0.34 2.23 -0.16 5.22 2.02 -0.79 -0.97 117.35 124.57 1gkt s TYR 90 Ca 0.05 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.30 1gkt s TYR 90 Cb -0.08 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1gkt s TYR 90 CO -0.00 0.45 0.09 0.95 -1.57 0.00 0.00 175.55 175.47 1gkt s THR 91 N -1.60 5.06 0.14 -0.71 -4.23 -0.14 0.61 115.64 114.78 1gkt s THR 91 Ca 0.19 0.05 -0.23 0.00 -1.18 0.00 0.00 61.69 60.52 1gkt s THR 91 Cb -0.08 -3.25 0.07 0.00 1.34 0.00 0.00 72.50 70.58 1gkt s THR 91 CO 0.09 0.52 0.59 -0.62 -0.54 0.00 0.00 174.62 174.66 1gkt s ASP 92 N -0.19 -0.55 0.18 3.99 3.68 -1.02 0.13 116.67 122.89 1gkt s ASP 92 Ca 0.09 0.05 -0.30 0.00 2.13 0.00 0.00 52.55 54.51 1gkt s ASP 92 Cb -0.12 0.58 -0.08 0.00 -1.45 0.00 0.00 42.92 41.86 1gkt s ASP 92 CO 0.01 -0.92 1.22 -0.89 0.13 0.00 0.00 175.17 174.72 1gkt s THR 93 N -3.50 3.52 -0.04 1.71 2.01 -1.26 -2.02 115.64 116.07 1gkt s THR 93 Ca -0.00 1.26 0.01 0.00 0.31 0.00 0.00 61.69 63.28 1gkt s THR 93 Cb -0.01 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1gkt s THR 93 CO -0.11 0.19 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.27 1gkt s VAL 94 N 0.05 0.59 -0.06 3.82 1.01 -0.36 -0.41 120.40 125.04 1gkt s VAL 94 Ca 0.54 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1gkt s VAL 94 Cb -0.33 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1gkt s VAL 94 CO 0.36 0.22 -0.13 -0.44 0.00 0.00 0.00 175.10 175.11 1gkt s SER 95 N 0.61 1.83 -0.30 3.32 0.01 -0.81 0.23 113.70 118.59 1gkt s SER 95 Ca -0.08 -0.31 -0.00 0.00 1.31 0.00 0.00 55.95 56.86 1gkt s SER 95 Cb -0.12 -0.79 0.10 0.00 0.21 0.00 0.00 66.02 65.42 1gkt s SER 95 CO 0.00 0.05 0.08 -0.69 0.41 0.00 0.00 173.24 173.10 1gkt s VAL 96 N 0.55 1.04 -0.74 3.43 1.01 0.10 -2.03 120.40 123.76 1gkt s VAL 96 Ca -0.13 -1.44 -0.05 0.00 0.00 0.00 0.00 61.98 60.37 1gkt s VAL 96 Cb -0.15 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1gkt s VAL 96 CO 0.04 -0.61 0.64 0.61 0.00 0.00 0.00 175.10 175.78 1gkt n GLY 97 N 4.79 0.14 0.75 4.51 0.00 -1.26 -2.58 105.19 111.54 1gkt n GLY 97 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1gkt n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkt n GLY 98 N -1.32 3.03 3.64 -0.02 0.00 -1.26 -0.61 105.19 108.65 1gkt n GLY 98 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1gkt n GLY 98 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gkt s LEU 99 N 0.00 3.97 -0.19 0.99 2.96 -1.06 -4.92 118.68 120.42 1gkt s LEU 99 Ca 0.00 1.43 -0.05 0.00 -0.22 0.00 0.00 54.13 55.29 1gkt s LEU 99 Cb 0.00 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.13 1gkt s LEU 99 CO 0.00 -1.04 -0.01 -0.89 -1.32 0.00 0.00 176.35 173.09 1gkt s THR 100 N 4.32 3.91 -0.10 3.68 2.01 -1.26 0.02 115.64 128.22 1gkt s THR 100 Ca 0.59 -0.33 0.04 0.00 0.31 0.00 0.00 61.69 62.30 1gkt s THR 100 Cb -0.20 -2.75 -0.00 0.00 0.01 0.00 0.00 72.50 69.55 1gkt s THR 100 CO 0.22 0.44 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.68 1gkt s VAL 101 N 0.87 2.17 -0.09 3.82 1.01 0.13 -4.98 120.40 123.33 1gkt s VAL 101 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 1gkt s VAL 101 Cb -0.14 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1gkt s VAL 101 CO 0.02 0.56 0.17 0.42 0.00 0.00 0.00 175.10 176.27 1gkt s THR 102 N 0.27 5.46 -0.29 3.92 -4.23 -1.26 -1.22 115.64 118.28 1gkt s THR 102 Ca -0.16 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1gkt s THR 102 Cb -0.17 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1gkt s THR 102 CO 0.08 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 1gkt n GLY 103 N 1.78 0.58 3.68 3.99 0.00 -1.23 -4.97 105.19 109.02 1gkt n GLY 103 Ca -0.18 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 1gkt n GLY 103 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gkt s GLN 104 N -2.34 4.27 -0.11 1.61 2.00 -0.86 -4.67 119.66 119.57 1gkt s GLN 104 Ca 0.00 1.90 -0.29 0.00 -2.00 0.00 0.00 55.36 54.97 1gkt s GLN 104 Cb 0.00 -3.65 -0.04 0.00 0.80 0.00 0.00 33.01 30.12 1gkt s GLN 104 CO 0.00 -0.61 1.62 0.00 -0.50 0.00 0.00 175.29 175.80 1gkt s ALA 105 N 2.72 3.51 -0.32 1.58 0.00 -1.26 -2.43 121.76 125.57 1gkt s ALA 105 Ca 0.62 0.76 -0.08 0.00 0.00 0.00 0.00 51.96 53.27 1gkt s ALA 105 Cb -0.29 -3.77 0.02 0.00 0.00 0.00 0.00 23.12 19.08 1gkt s ALA 105 CO 0.24 -1.55 0.11 0.08 0.00 0.00 0.00 175.76 174.64 1gkt s VAL 106 N 4.39 4.06 -0.20 0.00 1.01 0.20 -4.67 120.40 125.20 1gkt s VAL 106 Ca 0.72 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 1gkt s VAL 106 Cb -0.30 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 1gkt s VAL 106 CO 0.28 -0.03 0.95 -1.61 0.00 0.00 0.00 175.10 174.69 1gkt s GLU 107 N 1.49 4.28 -0.19 2.72 2.02 0.29 -1.89 118.70 127.43 1gkt s GLU 107 Ca 0.02 1.21 -0.21 0.00 0.02 0.00 0.00 54.97 56.01 1gkt s GLU 107 Cb -0.18 -3.61 -0.03 0.00 0.10 0.00 0.00 34.13 30.42 1gkt s GLU 107 CO 0.03 -0.48 0.62 0.45 0.02 0.00 0.00 175.26 175.90 1gkt s SER 108 N 1.20 6.69 -0.25 -0.19 0.15 0.31 -0.20 113.70 121.40 1gkt s SER 108 Ca 0.42 0.84 -0.27 0.00 0.70 0.00 0.00 55.95 57.64 1gkt s SER 108 Cb -0.16 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 1gkt s SER 108 CO 0.10 -0.26 0.94 0.00 1.20 0.00 0.00 173.24 175.22 1gkt s ALA 109 N 1.83 3.64 0.00 5.45 0.00 -0.94 -1.04 121.76 130.69 1gkt s ALA 109 Ca 0.29 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.14 1gkt s ALA 109 Cb -0.16 -3.44 -0.30 0.00 0.00 0.00 0.00 23.12 19.22 1gkt s ALA 109 CO 0.11 -1.07 0.87 0.87 0.00 0.00 0.00 175.76 176.54 1gkt h LYS 110 N 7.68 0.35 -4.67 0.00 1.57 -1.32 -2.30 116.57 117.88 1gkt h LYS 110 Ca -0.21 -0.60 -0.28 0.00 -1.87 0.00 0.00 60.65 57.68 1gkt h LYS 110 Cb 1.08 0.23 -0.20 0.00 0.08 0.00 0.00 32.23 33.41 1gkt h LYS 110 CO 0.94 1.25 -0.73 0.15 -0.57 0.00 0.00 179.45 180.49 1gkt s LYS 111 N -2.61 0.63 -0.05 3.15 1.02 -1.18 0.69 119.74 121.38 1gkt s LYS 111 Ca -0.10 -0.90 -0.03 0.00 0.02 0.00 0.00 55.97 54.95 1gkt s LYS 111 Cb 0.06 -0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.05 1gkt s LYS 111 CO 0.88 0.05 0.12 0.14 -0.92 0.00 0.00 175.35 175.62 1gkt s VAL 112 N -1.84 -0.02 1.13 3.17 -7.23 -1.26 -2.94 120.40 111.40 1gkt s VAL 112 Ca -0.04 0.08 -0.15 0.00 -1.81 0.00 0.00 61.98 60.06 1gkt s VAL 112 Cb -0.07 -0.19 0.20 0.00 0.56 0.00 0.00 36.38 36.89 1gkt s VAL 112 CO -0.00 0.03 0.64 -1.54 -0.31 0.00 0.00 175.10 173.92 1gkt n SER 113 N 3.54 -1.85 0.22 4.85 3.41 0.66 -4.74 113.62 119.69 1gkt n SER 113 Ca -0.19 -0.08 0.05 0.00 -0.26 0.00 0.00 58.87 58.40 1gkt n SER 113 Cb 0.56 -1.17 0.52 0.00 -0.26 0.00 0.00 64.21 63.86 1gkt n SER 113 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1gkt h SER 114 N -2.36 0.03 -0.37 4.04 0.02 -1.98 -3.01 113.55 109.92 1gkt h SER 114 Ca -0.57 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.37 1gkt h SER 114 Cb 1.34 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 1gkt h SER 114 CO 0.44 0.17 0.18 -1.28 -1.14 0.00 0.00 176.83 175.20 1gkt h SER 115 N 0.03 0.47 -0.02 3.07 0.87 -1.96 -2.61 113.55 113.41 1gkt h SER 115 Ca 0.01 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1gkt h SER 115 Cb 0.26 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1gkt h SER 115 CO 0.02 0.45 0.00 -0.26 -0.53 0.00 0.00 176.83 176.52 1gkt h PHE 116 N 0.46 0.04 -1.00 2.24 0.04 -1.87 -2.52 116.94 114.32 1gkt h PHE 116 Ca 0.13 -0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.10 1gkt h PHE 116 Cb 0.10 -0.01 -0.11 0.00 2.20 0.00 0.00 35.95 38.13 1gkt h PHE 116 CO -0.02 0.27 0.61 1.15 -0.60 0.00 0.00 178.31 179.73 1gkt h THR 117 N -0.21 0.66 0.00 -1.55 2.02 -1.50 1.09 112.91 113.42 1gkt h THR 117 Ca 0.01 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1gkt h THR 117 Cb 0.26 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1gkt h THR 117 CO 0.00 0.13 0.00 -0.33 0.37 0.00 0.00 175.52 175.69 1gkt h GLU 118 N 0.69 0.00 -5.07 6.66 5.08 -1.35 -3.40 114.58 117.19 1gkt h GLU 118 Ca 0.59 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 58.27 1gkt h GLU 118 Cb 1.02 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.09 1gkt h GLU 118 CO -0.39 0.00 0.62 -0.51 -1.00 0.00 0.00 179.01 177.73 1gkt s ASP 119 N -4.74 6.43 0.17 1.42 1.01 0.38 -4.87 116.67 116.46 1gkt s ASP 119 Ca 0.07 -1.65 0.01 0.00 0.71 0.00 0.00 52.55 51.70 1gkt s ASP 119 Cb 0.10 -2.39 0.04 0.00 1.01 0.00 0.00 42.92 41.68 1gkt s ASP 119 CO 0.54 -1.17 1.41 0.77 0.21 0.00 0.00 175.17 176.92 1gkt h SER 120 N 9.08 0.32 -0.10 0.27 4.64 -1.78 -3.31 113.55 122.67 1gkt h SER 120 Ca -0.05 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1gkt h SER 120 Cb 1.05 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1gkt h SER 120 CO 1.12 1.01 0.00 0.35 -0.87 0.00 0.00 176.83 178.43 1gkt n THR 121 N -3.73 0.13 -3.77 2.95 -2.24 -1.26 -4.16 114.28 102.20 1gkt n THR 121 Ca -0.04 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.22 1gkt n THR 121 Cb 0.76 0.16 -0.15 0.00 -2.10 0.00 0.00 70.33 69.00 1gkt n THR 121 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1gkt s ILE 122 N -1.87 0.95 -0.87 2.28 1.01 -1.25 -4.88 121.20 116.57 1gkt s ILE 122 Ca 0.32 -1.29 0.27 0.00 0.00 0.00 0.00 60.65 59.95 1gkt s ILE 122 Cb 0.16 -1.62 0.25 0.00 0.01 0.00 0.00 42.46 41.26 1gkt s ILE 122 CO 0.26 -0.54 1.83 0.47 0.00 0.00 0.00 174.94 176.96 1gkt n ASP 123 N 4.84 0.36 0.00 3.58 8.00 0.85 -4.97 116.55 129.20 1gkt n ASP 123 Ca -0.04 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1gkt n ASP 123 Cb 0.43 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1gkt n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gkt n GLY 124 N 1.28 -1.69 3.29 0.44 0.00 -1.20 -1.70 105.19 105.62 1gkt n GLY 124 Ca 0.06 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 1gkt n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gkt s LEU 125 N 0.00 2.43 -0.35 0.99 1.02 -1.03 -0.26 118.68 121.49 1gkt s LEU 125 Ca 0.00 -0.86 0.02 0.00 0.02 0.00 0.00 54.13 53.31 1gkt s LEU 125 Cb 0.00 -0.70 0.10 0.00 0.02 0.00 0.00 46.19 45.61 1gkt s LEU 125 CO 0.00 -0.09 0.07 -0.22 0.02 0.00 0.00 176.35 176.13 1gkt s LEU 126 N -2.64 4.72 0.09 1.79 0.20 -0.78 -2.75 118.68 119.32 1gkt s LEU 126 Ca 0.13 -2.00 -0.31 0.00 0.69 0.00 0.00 54.13 52.65 1gkt s LEU 126 Cb -0.05 -1.68 -0.07 0.00 -0.43 0.00 0.00 46.19 43.96 1gkt s LEU 126 CO 0.05 -0.40 1.35 -0.83 -0.29 0.00 0.00 176.35 176.23 1gkt s GLY 127 N 1.19 2.07 -0.09 7.98 0.00 -0.82 -1.70 107.32 115.94 1gkt s GLY 127 Ca 0.07 1.03 0.14 0.00 0.00 0.00 0.00 44.72 45.97 1gkt s GLY 127 CO -0.06 2.29 1.14 1.04 0.00 0.00 0.00 173.10 177.50 1gkt n LEU 128 N 4.07 1.58 0.00 0.66 4.77 -0.69 -4.36 117.00 123.03 1gkt n LEU 128 Ca 0.11 -2.57 -0.09 0.00 -0.03 0.00 0.00 56.01 53.44 1gkt n LEU 128 Cb 0.43 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1gkt n LEU 128 CO 0.58 0.74 0.24 0.00 -1.33 0.00 0.00 177.39 177.62 1gkt n ALA 129 N -0.58 -0.21 -2.11 -1.18 0.00 0.13 -4.72 120.51 111.83 1gkt n ALA 129 Ca 0.11 -0.63 -0.40 0.00 0.00 0.00 0.00 53.44 52.52 1gkt n ALA 129 Cb 0.78 0.04 -0.06 0.00 0.00 0.00 0.00 19.45 20.22 1gkt n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gkt s PHE 130 N -1.41 3.86 0.56 0.00 0.40 -0.85 -4.81 117.98 115.73 1gkt s PHE 130 Ca 0.24 1.64 0.45 0.00 -0.60 0.00 0.00 56.93 58.66 1gkt s PHE 130 Cb -0.01 -2.84 1.66 0.00 0.51 0.00 0.00 43.02 42.34 1gkt s PHE 130 CO 0.16 0.40 1.65 0.77 0.70 0.00 0.00 175.22 178.91 1gkt h SER 131 N 4.86 0.00 0.06 1.36 0.02 -1.91 -1.57 113.55 116.36 1gkt h SER 131 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1gkt h SER 131 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1gkt h SER 131 CO 0.68 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.37 1gkt h THR 132 N 0.00 0.00 -0.61 -2.27 1.03 -1.91 -0.25 112.91 108.90 1gkt h THR 132 Ca 0.80 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 67.18 1gkt h THR 132 Cb 3.22 0.55 0.00 0.00 -1.07 0.00 0.00 68.15 70.86 1gkt h THR 132 CO -0.01 0.00 0.00 0.18 -0.01 0.00 0.00 175.52 175.68 1gkt n LEU 133 N -2.31 3.53 -4.76 0.00 4.77 -0.59 -4.96 117.00 112.68 1gkt n LEU 133 Ca -0.01 -1.71 -0.40 0.00 -0.03 0.00 0.00 56.01 53.85 1gkt n LEU 133 Cb 0.05 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 1gkt n LEU 133 CO 0.11 0.86 0.87 0.21 -1.33 0.00 0.00 177.39 178.11 1gkt s ASN 134 N -1.11 7.00 0.00 -1.43 3.84 -0.11 -4.40 114.94 118.73 1gkt s ASN 134 Ca 0.44 2.45 0.24 0.00 0.21 0.00 0.00 52.86 56.20 1gkt s ASN 134 Cb 0.23 -2.64 0.31 0.00 -0.55 0.00 0.00 41.25 38.61 1gkt s ASN 134 CO 0.31 -0.35 1.29 0.35 -2.79 0.00 0.00 177.10 175.91 1gkt n THR 135 N 0.94 0.00 -1.76 -5.21 -2.24 -1.26 -4.86 114.28 99.89 1gkt n THR 135 Ca -0.00 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.18 1gkt n THR 135 Cb 0.44 0.88 0.02 0.00 -2.10 0.00 0.00 70.33 69.57 1gkt n THR 135 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gkt n VAL 136 N -0.33 3.02 -4.23 2.28 0.31 -1.26 -4.28 118.33 113.84 1gkt n VAL 136 Ca 0.10 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.75 1gkt n VAL 136 Cb 0.41 -1.82 -0.11 0.00 -0.91 0.00 0.00 33.84 31.41 1gkt n VAL 136 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1gkt s SER 137 N -0.55 1.94 0.05 4.52 0.15 0.14 -3.71 113.70 116.24 1gkt s SER 137 Ca 0.63 -0.78 0.26 0.00 0.70 0.00 0.00 55.95 56.76 1gkt s SER 137 Cb -0.44 -0.06 0.79 0.00 -1.71 0.00 0.00 66.02 64.59 1gkt s SER 137 CO 0.56 -0.14 1.63 -0.81 1.20 0.00 0.00 173.24 175.69 1gkt n PRO 138 N 0.65 0.08 -4.51 5.44 -0.04 -1.26 -2.04 135.00 133.32 1gkt n PRO 138 Ca -0.16 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.01 1gkt n PRO 138 Cb 0.57 -1.57 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1gkt n PRO 138 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1gkt s THR 139 N -3.04 3.23 0.75 0.52 2.01 -1.26 -5.11 115.64 112.73 1gkt s THR 139 Ca 0.11 -0.58 -0.12 0.00 0.31 0.00 0.00 61.69 61.41 1gkt s THR 139 Cb 0.17 -2.39 0.04 0.00 0.01 0.00 0.00 72.50 70.33 1gkt s THR 139 CO 0.63 0.50 1.10 -1.10 -0.69 0.00 0.00 174.62 175.05 1gkt s GLN 140 N 0.62 2.38 -0.09 4.92 -0.21 -1.24 -4.77 119.66 121.26 1gkt s GLN 140 Ca -0.06 1.23 0.04 0.00 0.02 0.00 0.00 55.36 56.60 1gkt s GLN 140 Cb -0.15 -1.91 -0.00 0.00 1.00 0.00 0.00 33.01 31.95 1gkt s GLN 140 CO 0.03 -1.56 -0.24 -0.65 -2.12 0.00 0.00 175.29 170.75 1gkt s GLN 141 N -4.69 2.97 0.51 2.91 -1.52 -1.26 -5.03 119.66 113.55 1gkt s GLN 141 Ca 0.63 -0.88 -0.23 0.00 -1.95 0.00 0.00 55.36 52.93 1gkt s GLN 141 Cb -0.18 -2.27 -0.07 0.00 -0.22 0.00 0.00 33.01 30.27 1gkt s GLN 141 CO 0.52 0.21 1.32 1.63 -0.25 0.00 0.00 175.29 178.72 1gkt n LYS 142 N 3.44 1.79 -1.37 2.91 5.02 -1.26 -4.83 118.16 123.86 1gkt n LYS 142 Ca -0.19 0.65 -0.29 0.00 -2.02 0.00 0.00 58.31 56.46 1gkt n LYS 142 Cb 0.53 -2.51 0.14 0.00 -0.02 0.00 0.00 35.03 33.17 1gkt n LYS 142 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1gkt s THR 143 N -1.27 2.33 0.38 -0.18 -4.23 -1.26 -4.71 115.64 106.70 1gkt s THR 143 Ca 0.68 0.11 0.15 0.00 -1.18 0.00 0.00 61.69 61.44 1gkt s THR 143 Cb -0.44 -2.73 0.36 0.00 1.34 0.00 0.00 72.50 71.03 1gkt s THR 143 CO 0.53 -0.14 1.79 0.15 -0.54 0.00 0.00 174.62 176.41 1gkt h PHE 144 N -1.56 0.74 0.10 3.99 3.57 -1.95 -1.03 116.94 120.80 1gkt h PHE 144 Ca -0.51 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 60.73 1gkt h PHE 144 Cb 1.31 -0.22 0.02 0.00 2.79 0.00 0.00 35.95 39.85 1gkt h PHE 144 CO 0.35 0.13 -1.20 0.35 -2.23 0.00 0.00 178.31 175.71 1gkt h PHE 145 N 0.50 0.93 0.00 0.41 -0.00 -1.91 -2.13 116.94 114.74 1gkt h PHE 145 Ca 0.56 -0.58 -0.03 0.00 -0.00 0.00 0.00 57.97 57.92 1gkt h PHE 145 Cb 1.25 -0.08 -0.00 0.00 -0.00 0.00 0.00 35.95 37.12 1gkt h PHE 145 CO -0.00 1.42 -0.16 -0.44 -0.00 0.00 0.00 178.31 179.13 1gkt h ASP 146 N 0.27 0.00 0.85 0.41 3.45 -1.69 -2.66 116.42 117.03 1gkt h ASP 146 Ca -0.17 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.06 1gkt h ASP 146 Cb 1.87 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.61 1gkt h ASP 146 CO 0.23 0.16 -1.18 0.78 -1.57 0.00 0.00 179.24 177.66 1gkt h ASN 147 N 0.00 0.06 1.37 6.45 -0.26 -1.09 -3.34 115.58 118.76 1gkt h ASN 147 Ca -0.00 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1gkt h ASN 147 Cb 0.30 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 1gkt h ASN 147 CO 0.02 1.06 -0.44 0.00 -1.06 0.00 0.00 177.43 177.01 1gkt h ALA 148 N 0.93 0.76 -0.86 -0.83 0.00 -1.06 -3.38 119.26 114.82 1gkt h ALA 148 Ca -0.08 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.04 1gkt h ALA 148 Cb 1.84 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.50 1gkt h ALA 148 CO 0.13 0.00 0.27 0.87 0.00 0.00 0.00 179.25 180.52 1gkt h LYS 149 N 0.00 0.26 0.00 0.00 1.57 -1.62 0.11 116.57 116.89 1gkt h LYS 149 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1gkt h LYS 149 Cb 0.90 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1gkt h LYS 149 CO 0.00 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 1gkt n ALA 150 N -2.64 1.99 -0.36 3.86 0.00 -1.26 -2.30 120.51 119.80 1gkt n ALA 150 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1gkt n ALA 150 Cb 0.64 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1gkt n ALA 150 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gkt n SER 151 N -1.26 0.93 -4.86 0.00 3.41 0.32 -5.05 113.62 107.11 1gkt n SER 151 Ca 0.09 -1.29 -0.31 0.00 -0.26 0.00 0.00 58.87 57.10 1gkt n SER 151 Cb 0.13 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 1gkt n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gkt s LEU 152 N -0.29 3.94 0.32 1.04 1.43 -0.89 0.15 118.68 124.37 1gkt s LEU 152 Ca 0.00 1.22 0.11 0.00 -1.03 0.00 0.00 54.13 54.43 1gkt s LEU 152 Cb 0.00 -4.07 0.53 0.00 0.03 0.00 0.00 46.19 42.69 1gkt s LEU 152 CO 0.00 -0.31 1.72 0.44 0.23 0.00 0.00 176.35 178.43 1gkt h ASP 153 N 1.73 0.02 -3.22 2.29 3.45 -1.59 -3.42 116.42 115.68 1gkt h ASP 153 Ca -0.47 -0.01 -0.12 0.00 0.43 0.00 0.00 57.03 56.86 1gkt h ASP 153 Cb 1.18 -0.01 -0.27 0.00 -0.56 0.00 0.00 39.33 39.68 1gkt h ASP 153 CO 0.64 0.51 -0.30 -0.55 -1.57 0.00 0.00 179.24 177.97 1gkt s SER 154 N -6.89 -0.51 -0.71 6.45 0.15 -0.84 -5.03 113.70 106.32 1gkt s SER 154 Ca -0.02 0.88 -0.05 0.00 0.70 0.00 0.00 55.95 57.46 1gkt s SER 154 Cb 0.14 0.76 -0.08 0.00 -1.71 0.00 0.00 66.02 65.13 1gkt s SER 154 CO 0.75 -0.19 2.18 -0.81 1.20 0.00 0.00 173.24 176.37 1gkt n PRO 155 N 4.27 1.90 -3.93 5.44 -0.04 -1.26 -3.74 135.00 137.64 1gkt n PRO 155 Ca -0.23 -1.26 -0.12 0.00 -0.04 0.00 0.00 63.50 61.85 1gkt n PRO 155 Cb 0.55 -2.30 -0.13 0.00 -0.04 0.00 0.00 33.50 31.58 1gkt n PRO 155 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gkt s VAL 156 N 2.98 0.09 0.07 0.52 -7.23 -1.26 0.13 120.40 115.70 1gkt s VAL 156 Ca 0.40 -0.21 0.07 0.00 -1.81 0.00 0.00 61.98 60.43 1gkt s VAL 156 Cb 0.12 -0.12 -0.03 0.00 0.56 0.00 0.00 36.38 36.92 1gkt s VAL 156 CO -0.03 -0.08 -0.19 0.72 -0.31 0.00 0.00 175.10 175.21 1gkt s PHE 157 N -0.30 1.68 -0.04 2.82 -0.12 -0.83 0.97 117.98 122.17 1gkt s PHE 157 Ca -0.03 -0.40 0.04 0.00 -0.05 0.00 0.00 56.93 56.50 1gkt s PHE 157 Cb -0.02 -0.96 -0.00 0.00 -0.63 0.00 0.00 43.02 41.40 1gkt s PHE 157 CO -0.00 0.13 -0.17 0.95 -0.05 0.00 0.00 175.22 176.08 1gkt s THR 158 N -0.99 1.42 -0.35 -4.49 -4.23 0.14 -1.31 115.64 105.83 1gkt s THR 158 Ca 0.06 -0.71 -0.07 0.00 -1.18 0.00 0.00 61.69 59.79 1gkt s THR 158 Cb -0.09 -1.22 0.05 0.00 1.34 0.00 0.00 72.50 72.57 1gkt s THR 158 CO 0.03 0.41 0.13 0.00 -0.54 0.00 0.00 174.62 174.65 1gkt s ALA 159 N 0.04 3.09 -0.81 3.99 0.00 -1.01 -0.57 121.76 126.48 1gkt s ALA 159 Ca -0.04 -1.85 0.02 0.00 0.00 0.00 0.00 51.96 50.10 1gkt s ALA 159 Cb -0.11 -2.33 0.27 0.00 0.00 0.00 0.00 23.12 20.94 1gkt s ALA 159 CO 0.02 -1.41 1.01 -3.47 0.00 0.00 0.00 175.76 171.91 1gkt n ASP 160 N 4.82 4.73 -4.77 0.00 4.64 0.14 -3.10 116.55 123.00 1gkt n ASP 160 Ca -0.12 -3.42 -0.35 0.00 -1.38 0.00 0.00 54.79 49.53 1gkt n ASP 160 Cb 0.44 -0.90 0.01 0.00 -1.04 0.00 0.00 41.12 39.63 1gkt n ASP 160 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1gkt s LEU 161 N -2.53 3.68 0.19 -2.67 1.43 -1.26 -0.81 118.68 116.70 1gkt s LEU 161 Ca 0.36 2.15 0.09 0.00 -1.03 0.00 0.00 54.13 55.70 1gkt s LEU 161 Cb 0.10 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 1gkt s LEU 161 CO 0.02 -1.31 -0.08 -0.83 0.23 0.00 0.00 176.35 174.38 1gkt s GLY 162 N -1.92 1.73 -0.61 -3.19 0.00 -1.24 -4.68 107.32 97.41 1gkt s GLY 162 Ca 0.72 -1.48 -0.22 0.00 0.00 0.00 0.00 44.72 43.74 1gkt s GLY 162 CO 0.30 -1.50 0.89 -0.47 0.00 0.00 0.00 173.10 172.32 1gkt s TYR 163 N -1.75 2.78 -1.33 1.90 5.04 -1.26 -4.14 117.35 118.59 1gkt s TYR 163 Ca 0.26 -0.47 -0.05 0.00 -2.44 0.00 0.00 57.07 54.37 1gkt s TYR 163 Cb -0.09 -4.12 0.02 0.00 0.35 0.00 0.00 41.96 38.12 1gkt s TYR 163 CO 0.16 -1.47 0.97 0.72 -1.34 0.00 0.00 175.55 174.59 1gkt n HIS 164 N 7.32 -2.33 -3.63 4.97 8.25 -1.26 -4.97 115.22 123.57 1gkt n HIS 164 Ca -0.04 0.93 -0.03 0.00 -0.26 0.00 0.00 57.72 58.33 1gkt n HIS 164 Cb 0.46 -4.71 -0.02 0.00 1.12 0.00 0.00 29.99 26.83 1gkt n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gkt s ALA 165 N -3.42 -2.15 0.84 -1.41 0.00 -1.26 -5.12 121.76 109.24 1gkt s ALA 165 Ca 0.28 1.80 -0.13 0.00 0.00 0.00 0.00 51.96 53.91 1gkt s ALA 165 Cb -0.13 -0.36 0.07 0.00 0.00 0.00 0.00 23.12 22.70 1gkt s ALA 165 CO 0.77 -0.54 0.97 -2.30 0.00 0.00 0.00 175.76 174.65 1gkt n PRO 166 N -0.00 -0.00 0.00 0.00 -0.02 -1.26 -3.72 135.00 129.99 1gkt n PRO 166 Ca 0.03 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1gkt n PRO 166 Cb 0.57 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1gkt n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gkt n GLY 167 N 0.80 5.38 3.54 -1.23 0.00 -0.21 -4.20 105.19 109.27 1gkt n GLY 167 Ca 0.12 -1.28 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 1gkt n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkt s THR 168 N 0.28 0.00 -0.33 2.61 2.01 0.01 -2.07 115.64 118.16 1gkt s THR 168 Ca 0.00 -0.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 1gkt s THR 168 Cb 0.00 -0.96 0.05 0.00 0.01 0.00 0.00 72.50 71.60 1gkt s THR 168 CO 0.00 -0.01 0.07 -0.31 -0.69 0.00 0.00 174.62 173.67 1gkt s TYR 169 N -0.55 3.27 -0.04 4.92 2.02 -0.81 0.28 117.35 126.44 1gkt s TYR 169 Ca -0.07 -1.65 -0.03 0.00 -0.37 0.00 0.00 57.07 54.95 1gkt s TYR 169 Cb -0.02 -2.26 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 1gkt s TYR 169 CO 0.06 -0.77 0.13 -0.80 -1.57 0.00 0.00 175.55 172.60 1gkt s ASN 170 N 1.37 6.10 -0.27 2.29 0.02 0.26 -2.39 114.94 122.32 1gkt s ASN 170 Ca -0.03 0.31 0.01 0.00 -1.02 0.00 0.00 52.86 52.13 1gkt s ASN 170 Cb -0.20 -1.88 0.08 0.00 0.02 0.00 0.00 41.25 39.27 1gkt s ASN 170 CO 0.01 0.31 0.00 -0.36 0.02 0.00 0.00 177.10 177.09 1gkt s PHE 171 N -1.17 2.44 0.00 2.20 0.40 -0.28 0.28 117.98 121.84 1gkt s PHE 171 Ca 0.22 -1.95 0.00 0.00 -0.60 0.00 0.00 56.93 54.59 1gkt s PHE 171 Cb -0.12 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.56 1gkt s PHE 171 CO 0.12 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.63 1gkt n GLY 172 N 4.65 1.04 3.32 4.36 0.00 0.27 -2.53 105.19 116.29 1gkt n GLY 172 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1gkt n GLY 172 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gkt s PHE 173 N -2.06 0.05 -0.34 1.61 -0.12 -1.26 -1.98 117.98 113.89 1gkt s PHE 173 Ca 0.00 -0.42 0.01 0.00 -0.05 0.00 0.00 56.93 56.47 1gkt s PHE 173 Cb 0.00 0.11 0.08 0.00 -0.63 0.00 0.00 43.02 42.59 1gkt s PHE 173 CO 0.00 -0.69 0.05 0.42 -0.05 0.00 0.00 175.22 174.95 1gkt s ILE 174 N -3.87 2.67 -0.58 -4.49 1.01 -1.26 -4.75 121.20 109.93 1gkt s ILE 174 Ca 0.08 -1.95 -0.27 0.00 0.00 0.00 0.00 60.65 58.51 1gkt s ILE 174 Cb 0.03 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1gkt s ILE 174 CO -0.08 -0.42 1.83 -0.62 0.00 0.00 0.00 174.94 175.66 1gkt s ASP 175 N 1.25 5.37 0.00 3.58 3.68 -1.26 -4.83 116.67 124.46 1gkt s ASP 175 Ca 0.03 0.43 0.08 0.00 2.13 0.00 0.00 52.55 55.22 1gkt s ASP 175 Cb -0.20 -2.53 0.50 0.00 -1.45 0.00 0.00 42.92 39.23 1gkt s ASP 175 CO -0.05 -2.28 0.92 0.35 0.13 0.00 0.00 175.17 174.24 1gkt n THR 176 N 7.21 0.00 0.37 1.71 -2.24 -1.26 -1.86 114.28 118.21 1gkt n THR 176 Ca 0.20 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.06 1gkt n THR 176 Cb 0.51 -0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 68.03 1gkt n THR 176 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gkt n THR 177 N -0.81 0.00 0.33 4.28 -2.24 -1.26 -4.41 114.28 110.17 1gkt n THR 177 Ca 0.06 -0.25 0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1gkt n THR 177 Cb 0.03 0.54 0.30 0.00 -2.10 0.00 0.00 70.33 69.10 1gkt n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gkt h ALA 178 N 1.91 1.00 -2.09 6.98 0.00 -1.78 -3.47 119.26 121.81 1gkt h ALA 178 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 1gkt h ALA 178 Cb 0.58 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.23 1gkt h ALA 178 CO 0.00 0.00 -0.58 1.52 0.00 0.00 0.00 179.25 180.19 1gkt s TYR 179 N -3.25 1.74 0.24 0.00 1.13 -1.26 -4.83 117.35 111.12 1gkt s TYR 179 Ca 0.07 -1.16 0.11 0.00 -1.41 0.00 0.00 57.07 54.69 1gkt s TYR 179 Cb 0.07 -1.08 -0.05 0.00 -1.10 0.00 0.00 41.96 39.81 1gkt s TYR 179 CO 0.63 -0.24 -0.19 0.95 -2.51 0.00 0.00 175.55 174.18 1gkt s THR 180 N -3.47 2.56 0.00 -3.49 -4.23 -0.39 -4.98 115.64 101.64 1gkt s THR 180 Ca 0.34 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 1gkt s THR 180 Cb 0.07 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1gkt s THR 180 CO 0.15 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1gkt n GLY 181 N -0.24 0.75 3.76 3.99 0.00 -1.26 -4.10 105.19 108.10 1gkt n GLY 181 Ca -0.09 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 1gkt n GLY 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gkt s SER 182 N -4.00 4.28 -0.25 1.61 1.04 -1.26 -5.04 113.70 110.08 1gkt s SER 182 Ca 0.00 -1.35 -0.13 0.00 0.48 0.00 0.00 55.95 54.95 1gkt s SER 182 Cb 0.00 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 1gkt s SER 182 CO 0.00 -0.75 0.26 -0.63 0.98 0.00 0.00 173.24 173.11 1gkt s ILE 183 N -2.75 5.27 -0.26 -1.02 1.01 -1.26 -4.61 121.20 117.58 1gkt s ILE 183 Ca 0.27 0.37 -0.10 0.00 0.00 0.00 0.00 60.65 61.19 1gkt s ILE 183 Cb 0.03 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1gkt s ILE 183 CO 0.15 0.26 0.14 -0.89 0.00 0.00 0.00 174.94 174.60 1gkt s THR 184 N 1.54 4.98 0.16 2.92 2.01 -0.53 -4.88 115.64 121.83 1gkt s THR 184 Ca 0.11 0.05 -0.07 0.00 0.31 0.00 0.00 61.69 62.10 1gkt s THR 184 Cb -0.15 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 1gkt s THR 184 CO 0.08 0.29 0.43 -0.31 -0.69 0.00 0.00 174.62 174.43 1gkt s TYR 185 N 1.60 3.47 -0.04 4.92 2.02 -1.26 -2.06 117.35 126.00 1gkt s TYR 185 Ca 0.07 0.68 -0.08 0.00 -0.37 0.00 0.00 57.07 57.36 1gkt s TYR 185 Cb -0.15 -2.10 0.01 0.00 -0.40 0.00 0.00 41.96 39.32 1gkt s TYR 185 CO 0.08 0.40 0.19 -0.08 -1.57 0.00 0.00 175.55 174.57 1gkt s THR 186 N -1.67 0.04 0.54 -0.71 -1.32 -0.68 -4.88 115.64 106.96 1gkt s THR 186 Ca 0.42 -0.32 -0.18 0.00 -1.21 0.00 0.00 61.69 60.40 1gkt s THR 186 Cb -0.12 -0.38 -0.14 0.00 -1.51 0.00 0.00 72.50 70.34 1gkt s THR 186 CO 0.23 -0.17 -0.09 0.00 -2.21 0.00 0.00 174.62 172.38 1gkt n ALA 187 N 2.20 -2.99 -3.83 11.08 0.00 -1.26 -2.20 120.51 123.50 1gkt n ALA 187 Ca -0.17 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 52.93 1gkt n ALA 187 Cb 0.57 -1.44 -0.17 0.00 0.00 0.00 0.00 19.45 18.41 1gkt n ALA 187 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gkt s VAL 188 N -1.97 0.67 -0.17 0.00 1.01 -1.25 -4.39 120.40 114.30 1gkt s VAL 188 Ca 0.57 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.31 1gkt s VAL 188 Cb -0.47 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1gkt s VAL 188 CO 0.66 0.28 0.36 -0.55 0.00 0.00 0.00 175.10 175.85 1gkt s SER 189 N 1.85 6.47 0.00 3.32 0.15 0.17 -4.82 113.70 120.84 1gkt s SER 189 Ca 0.05 0.55 0.23 0.00 0.70 0.00 0.00 55.95 57.47 1gkt s SER 189 Cb -0.13 -2.22 0.48 0.00 -1.71 0.00 0.00 66.02 62.44 1gkt s SER 189 CO -0.07 0.01 1.43 0.35 1.20 0.00 0.00 173.24 176.16 1gkt n THR 190 N 3.93 0.51 -0.15 6.45 -2.24 -1.26 -3.59 114.28 117.94 1gkt n THR 190 Ca -0.10 -0.72 0.21 0.00 -2.27 0.00 0.00 64.05 61.18 1gkt n THR 190 Cb 0.51 0.87 0.61 0.00 -2.10 0.00 0.00 70.33 70.23 1gkt n THR 190 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1gkt h LYS 191 N 4.21 0.19 -0.01 -0.78 3.64 -1.92 0.42 116.57 122.32 1gkt h LYS 191 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1gkt h LYS 191 Cb 0.93 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1gkt h LYS 191 CO 0.00 0.12 -0.69 1.04 -2.27 0.00 0.00 179.45 177.65 1gkt n GLN 192 N -4.40 0.65 -0.85 1.90 6.02 -1.26 -4.95 117.38 114.48 1gkt n GLN 192 Ca 0.16 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.62 1gkt n GLN 192 Cb 0.72 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.49 1gkt n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gkt n GLY 193 N 1.45 0.63 3.91 1.08 0.00 0.15 -4.92 105.19 107.49 1gkt n GLY 193 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1gkt n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gkt s PHE 194 N -2.25 3.10 -1.38 1.61 0.40 -1.26 -2.00 117.98 116.20 1gkt s PHE 194 Ca 0.00 -0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 55.99 1gkt s PHE 194 Cb 0.00 -1.75 0.07 0.00 0.51 0.00 0.00 43.02 41.85 1gkt s PHE 194 CO 0.00 0.22 2.00 0.91 0.70 0.00 0.00 175.22 179.05 1gkt n TRP 195 N -1.43 3.86 -3.44 0.36 7.02 -1.26 -4.42 117.44 118.13 1gkt n TRP 195 Ca -0.04 -2.94 -0.40 0.00 -1.02 0.00 0.00 57.50 53.11 1gkt n TRP 195 Cb 0.58 -2.47 -0.10 0.00 -2.42 0.00 0.00 31.31 26.90 1gkt n TRP 195 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1gkt s GLU 196 N 2.99 3.75 0.35 -0.99 2.12 -1.24 -2.12 118.70 123.57 1gkt s GLU 196 Ca 0.48 -0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.53 1gkt s GLU 196 Cb 0.10 -3.74 -0.01 0.00 0.26 0.00 0.00 34.13 30.74 1gkt s GLU 196 CO -0.02 -0.39 0.07 -2.67 -0.54 0.00 0.00 175.26 171.70 1gkt n TRP 197 N 5.30 0.44 -3.96 5.30 4.27 -0.58 0.44 117.44 128.64 1gkt n TRP 197 Ca -0.10 -1.98 -0.26 0.00 -3.89 0.00 0.00 57.50 51.27 1gkt n TRP 197 Cb 0.50 -0.11 -0.17 0.00 -1.36 0.00 0.00 31.31 30.17 1gkt n TRP 197 CO 0.00 0.00 0.00 0.99 -2.29 0.00 0.00 177.69 176.39 1gkt s THR 198 N -2.59 0.97 0.34 -1.67 2.01 -1.26 -2.32 115.64 111.12 1gkt s THR 198 Ca 0.09 -0.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.56 1gkt s THR 198 Cb 0.00 -0.99 -0.09 0.00 0.01 0.00 0.00 72.50 71.43 1gkt s THR 198 CO 0.07 0.36 1.00 -0.55 -0.69 0.00 0.00 174.62 174.80 1gkt s SER 199 N 1.61 7.16 0.09 3.53 0.15 -0.18 -4.77 113.70 121.30 1gkt s SER 199 Ca 0.03 1.96 0.27 0.00 0.70 0.00 0.00 55.95 58.91 1gkt s SER 199 Cb -0.13 -2.59 1.04 0.00 -1.71 0.00 0.00 66.02 62.63 1gkt s SER 199 CO -0.07 -0.20 1.85 0.35 1.20 0.00 0.00 173.24 176.37 1gkt n THR 200 N 0.49 0.29 -2.35 6.45 -2.24 -1.05 -2.20 114.28 113.67 1gkt n THR 200 Ca 0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1gkt n THR 200 Cb 0.49 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1gkt n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gkt n GLY 201 N 1.35 -0.37 3.27 3.38 0.00 -1.23 -3.00 105.19 108.60 1gkt n GLY 201 Ca 0.06 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 1gkt n GLY 201 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gkt s TYR 202 N -2.62 0.32 0.02 1.61 1.13 -1.20 0.30 117.35 116.91 1gkt s TYR 202 Ca 0.00 -0.71 -0.09 0.00 -1.41 0.00 0.00 57.07 54.86 1gkt s TYR 202 Cb 0.00 -0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.79 1gkt s TYR 202 CO 0.00 -0.64 0.19 0.00 -2.51 0.00 0.00 175.55 172.59 1gkt s ALA 203 N -3.93 -0.39 -0.24 9.51 0.00 -0.35 -0.38 121.76 125.98 1gkt s ALA 203 Ca 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.88 1gkt s ALA 203 Cb 0.04 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.38 1gkt s ALA 203 CO -0.04 -0.31 -0.06 0.08 0.00 0.00 0.00 175.76 175.43 1gkt s VAL 204 N -2.09 3.07 0.00 0.00 1.01 -1.26 -1.26 120.40 119.87 1gkt s VAL 204 Ca -0.09 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1gkt s VAL 204 Cb -0.03 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1gkt s VAL 204 CO -0.01 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1gkt n GLY 205 N 4.73 2.71 1.59 4.51 0.00 0.05 -0.80 105.19 117.98 1gkt n GLY 205 Ca -0.17 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 1gkt n GLY 205 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gkt n SER 206 N 1.33 3.36 -1.88 1.61 3.41 -1.26 -4.90 113.62 115.29 1gkt n SER 206 Ca 0.00 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 1gkt n SER 206 Cb 0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 1gkt n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gkt n GLY 207 N -0.29 0.47 3.78 5.00 0.00 0.02 -5.06 105.19 109.11 1gkt n GLY 207 Ca 0.29 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 1gkt n GLY 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gkt s THR 208 N 0.24 5.06 0.07 2.61 -4.23 -1.26 -4.74 115.64 113.39 1gkt s THR 208 Ca 0.00 0.94 -0.31 0.00 -1.18 0.00 0.00 61.69 61.14 1gkt s THR 208 Cb 0.00 -3.78 -0.08 0.00 1.34 0.00 0.00 72.50 69.97 1gkt s THR 208 CO 0.00 0.46 1.66 0.12 -0.54 0.00 0.00 174.62 176.32 1gkt s PHE 209 N -0.30 2.40 -0.35 3.99 2.19 -1.26 -4.61 117.98 120.04 1gkt s PHE 209 Ca 0.25 0.31 -0.11 0.00 0.33 0.00 0.00 56.93 57.72 1gkt s PHE 209 Cb -0.16 -3.97 0.01 0.00 -1.31 0.00 0.00 43.02 37.59 1gkt s PHE 209 CO 0.13 -3.88 0.19 0.15 1.83 0.00 0.00 175.22 173.64 1gkt s LYS 210 N 2.68 3.08 -0.36 10.12 -0.14 0.49 -4.97 119.74 130.64 1gkt s LYS 210 Ca 0.74 -0.91 -0.28 0.00 -1.36 0.00 0.00 55.97 54.16 1gkt s LYS 210 Cb -0.40 -3.68 -0.01 0.00 -1.68 0.00 0.00 37.83 32.06 1gkt s LYS 210 CO 0.32 -0.57 1.72 0.45 -0.76 0.00 0.00 175.35 176.51 1gkt s SER 211 N 1.59 5.96 -0.18 2.83 0.15 -1.26 -3.27 113.70 119.52 1gkt s SER 211 Ca 0.03 1.17 -0.07 0.00 0.70 0.00 0.00 55.95 57.78 1gkt s SER 211 Cb -0.18 -2.53 0.07 0.00 -1.71 0.00 0.00 66.02 61.67 1gkt s SER 211 CO 0.07 -1.68 0.39 0.28 1.20 0.00 0.00 173.24 173.50 1gkt s THR 212 N 6.68 -0.37 0.23 6.45 -1.32 -1.16 -5.00 115.64 121.14 1gkt s THR 212 Ca 0.76 0.15 -0.31 0.00 -1.21 0.00 0.00 61.69 61.07 1gkt s THR 212 Cb -0.20 -0.61 -0.12 0.00 -1.51 0.00 0.00 72.50 70.06 1gkt s THR 212 CO 0.33 0.06 1.66 -0.44 -2.21 0.00 0.00 174.62 174.03 1gkt s SER 213 N 2.10 6.40 -0.32 8.08 0.01 -1.26 -3.52 113.70 125.20 1gkt s SER 213 Ca -0.05 2.86 -0.02 0.00 1.31 0.00 0.00 55.95 60.06 1gkt s SER 213 Cb -0.11 -2.61 0.11 0.00 0.21 0.00 0.00 66.02 63.62 1gkt s SER 213 CO -0.12 -0.94 0.14 -0.63 0.41 0.00 0.00 173.24 172.11 1gkt s ILE 214 N 0.82 0.40 -0.26 1.44 1.01 -0.94 -4.99 121.20 118.69 1gkt s ILE 214 Ca 0.71 -1.29 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1gkt s ILE 214 Cb -0.48 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1gkt s ILE 214 CO 0.37 -0.77 1.09 -0.62 0.00 0.00 0.00 174.94 175.00 1gkt s ASP 215 N 1.61 7.00 0.06 3.58 -1.08 -1.26 -1.01 116.67 125.58 1gkt s ASP 215 Ca 0.12 1.28 -0.02 0.00 -0.52 0.00 0.00 52.55 53.41 1gkt s ASP 215 Cb -0.18 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.74 1gkt s ASP 215 CO -0.23 -0.77 0.12 0.61 0.52 0.00 0.00 175.17 175.41 1gkt n GLY 216 N 3.59 2.07 3.09 2.66 0.00 -0.98 -4.16 105.19 111.46 1gkt n GLY 216 Ca 0.12 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 1gkt n GLY 216 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gkt s ILE 217 N -2.78 0.77 -0.41 -0.61 -4.36 -0.73 -1.53 121.20 111.55 1gkt s ILE 217 Ca 0.03 -0.99 -0.25 0.00 -0.26 0.00 0.00 60.65 59.18 1gkt s ILE 217 Cb -0.01 -0.76 0.02 0.00 1.25 0.00 0.00 42.46 42.96 1gkt s ILE 217 CO 0.02 -0.19 0.91 0.00 0.24 0.00 0.00 174.94 175.92 1gkt s ALA 218 N -1.06 3.34 -0.43 2.27 0.00 -0.90 -1.09 121.76 123.90 1gkt s ALA 218 Ca -0.04 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.34 1gkt s ALA 218 Cb -0.08 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.60 1gkt s ALA 218 CO 0.01 -1.78 0.21 0.34 0.00 0.00 0.00 175.76 174.54 1gkt s ASP 219 N 2.03 3.85 0.62 0.00 -1.08 -1.09 -4.46 116.67 116.55 1gkt s ASP 219 Ca 0.37 -2.51 0.35 0.00 -0.52 0.00 0.00 52.55 50.24 1gkt s ASP 219 Cb -0.11 -1.12 2.00 0.00 -1.46 0.00 0.00 42.92 42.22 1gkt s ASP 219 CO 0.22 -0.29 2.25 0.71 0.52 0.00 0.00 175.17 178.58 1gkt h THR 220 N 5.53 0.31 -0.25 1.71 1.35 -1.85 0.13 112.91 119.84 1gkt h THR 220 Ca -0.04 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.79 1gkt h THR 220 Cb 0.94 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 1gkt h THR 220 CO 0.51 0.00 0.05 0.61 -0.25 0.00 0.00 175.52 176.43 1gkt n GLY 221 N -1.25 2.23 2.96 5.82 0.00 -1.26 -4.67 105.19 109.02 1gkt n GLY 221 Ca -0.02 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 1gkt n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkt s THR 222 N -1.60 0.91 0.08 2.61 2.01 0.45 -4.99 115.64 115.10 1gkt s THR 222 Ca 0.21 -0.32 -0.15 0.00 0.31 0.00 0.00 61.69 61.74 1gkt s THR 222 Cb 0.16 -0.88 -0.17 0.00 0.01 0.00 0.00 72.50 71.63 1gkt s THR 222 CO 0.06 0.31 1.27 0.74 -0.69 0.00 0.00 174.62 176.31 1gkt h THR 223 N 6.07 1.32 -0.58 -0.82 2.02 -1.83 -0.80 112.91 118.29 1gkt h THR 223 Ca -0.32 -1.90 -0.56 0.00 0.77 0.00 0.00 66.41 64.39 1gkt h THR 223 Cb 1.17 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.62 1gkt h THR 223 CO 0.45 0.59 -0.25 -0.76 0.37 0.00 0.00 175.52 175.93 1gkt s LEU 224 N -8.50 2.77 -0.47 2.58 1.43 -1.26 -3.37 118.68 111.85 1gkt s LEU 224 Ca -0.11 -1.17 -0.13 0.00 -1.03 0.00 0.00 54.13 51.69 1gkt s LEU 224 Cb 0.07 -1.26 0.09 0.00 0.03 0.00 0.00 46.19 45.12 1gkt s LEU 224 CO 0.87 -1.18 0.37 -0.22 0.23 0.00 0.00 176.35 176.42 1gkt s LEU 225 N -4.38 5.63 -0.40 1.79 2.96 -0.05 -1.91 118.68 122.31 1gkt s LEU 225 Ca 0.40 -1.55 -0.12 0.00 -0.22 0.00 0.00 54.13 52.64 1gkt s LEU 225 Cb -0.03 -2.11 0.04 0.00 0.50 0.00 0.00 46.19 44.58 1gkt s LEU 225 CO 0.25 -0.67 0.26 -0.31 -1.32 0.00 0.00 176.35 174.56 1gkt s TYR 226 N 1.54 3.25 0.36 5.38 2.02 -0.58 -0.81 117.35 128.52 1gkt s TYR 226 Ca 0.04 -0.91 0.09 0.00 -0.37 0.00 0.00 57.07 55.91 1gkt s TYR 226 Cb -0.25 -2.60 -0.07 0.00 -0.40 0.00 0.00 41.96 38.64 1gkt s TYR 226 CO 0.04 -0.67 -0.04 -0.51 -1.57 0.00 0.00 175.55 172.80 1gkt s LEU 227 N 1.58 2.83 0.87 -1.29 1.43 -0.60 -0.84 118.68 122.67 1gkt s LEU 227 Ca 0.03 -1.19 -0.13 0.00 -1.03 0.00 0.00 54.13 51.81 1gkt s LEU 227 Cb -0.20 -1.07 0.04 0.00 0.03 0.00 0.00 46.19 44.99 1gkt s LEU 227 CO 0.07 -0.28 0.67 -2.65 0.23 0.00 0.00 176.35 174.39 1gkt n PRO 228 N -0.88 -0.10 0.09 1.29 -0.02 -1.26 0.28 135.00 134.40 1gkt n PRO 228 Ca -0.05 0.03 -0.13 0.00 -2.02 0.00 0.00 63.50 61.33 1gkt n PRO 228 Cb 0.64 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 32.03 1gkt n PRO 228 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gkt h ALA 229 N -1.23 -0.17 -0.83 3.55 0.00 -1.94 -2.72 119.26 115.91 1gkt h ALA 229 Ca -0.44 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.52 1gkt h ALA 229 Cb 1.30 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 1gkt h ALA 229 CO 0.39 -0.60 0.49 1.79 0.00 0.00 0.00 179.25 181.32 1gkt h THR 230 N -0.18 0.96 0.36 0.00 1.35 -2.00 -0.65 112.91 112.75 1gkt h THR 230 Ca -0.00 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.55 1gkt h THR 230 Cb 0.16 0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 66.61 1gkt h THR 230 CO -0.00 0.16 -0.20 0.58 -0.25 0.00 0.00 175.52 175.80 1gkt h VAL 231 N 0.85 0.59 0.08 6.82 2.07 -1.91 -1.97 116.25 122.78 1gkt h VAL 231 Ca 0.39 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.93 1gkt h VAL 231 Cb 0.29 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1gkt h VAL 231 CO -0.22 0.00 -0.29 0.58 0.02 0.00 0.00 177.57 177.66 1gkt h VAL 232 N -0.53 0.37 -1.00 2.57 2.07 -1.06 -2.03 116.25 116.64 1gkt h VAL 232 Ca -0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1gkt h VAL 232 Cb 0.42 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1gkt h VAL 232 CO 0.06 0.00 0.64 0.77 0.02 0.00 0.00 177.57 179.06 1gkt h SER 233 N -0.48 1.00 -0.65 0.57 4.64 -1.14 -0.49 113.55 117.00 1gkt h SER 233 Ca 0.04 0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.50 1gkt h SER 233 Cb 0.53 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 1gkt h SER 233 CO -0.20 0.62 0.44 0.00 -0.87 0.00 0.00 176.83 176.82 1gkt h ALA 234 N 1.48 2.10 0.07 5.18 0.00 -0.61 -0.92 119.26 126.56 1gkt h ALA 234 Ca 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1gkt h ALA 234 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1gkt h ALA 234 CO -0.19 -0.26 -0.03 -0.92 0.00 0.00 0.00 179.25 177.85 1gkt h TYR 235 N 0.37 -0.09 0.00 0.00 5.03 -0.85 -3.26 116.97 118.17 1gkt h TYR 235 Ca 0.31 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.62 1gkt h TYR 235 Cb 0.70 0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.01 1gkt h TYR 235 CO -0.00 0.40 0.00 -1.49 -1.32 0.00 0.00 178.16 175.75 1gkt h TRP 236 N -0.62 0.00 0.00 -3.82 4.06 -1.09 -2.66 115.95 111.82 1gkt h TRP 236 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1gkt h TRP 236 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1gkt h TRP 236 CO 0.10 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.98 1gkt h ALA 237 N 2.02 1.00 0.00 1.49 0.00 -1.22 0.18 119.26 122.72 1gkt h ALA 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gkt h ALA 237 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1gkt h ALA 237 CO 0.00 0.00 -0.77 1.96 0.00 0.00 0.00 179.25 180.44 1gkt h GLN 238 N 0.00 0.00 -4.56 0.00 1.08 -1.60 -3.44 115.11 106.59 1gkt h GLN 238 Ca 0.00 0.00 -0.71 0.00 -1.45 0.00 0.00 58.65 56.49 1gkt h GLN 238 Cb 0.23 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 27.46 1gkt h GLN 238 CO 0.00 0.00 -0.44 0.08 -0.95 0.00 0.00 178.83 177.52 1gkt s VAL 239 N -3.24 5.26 0.02 -0.54 1.01 0.61 -5.01 120.40 118.51 1gkt s VAL 239 Ca 0.04 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 1gkt s VAL 239 Cb 0.12 -3.88 -0.18 0.00 0.00 0.00 0.00 36.38 32.44 1gkt s VAL 239 CO 0.75 -0.24 1.37 0.77 0.00 0.00 0.00 175.10 177.75 1gkt h SER 240 N 8.60 -0.15 0.61 3.32 4.64 -1.85 -2.88 113.55 125.83 1gkt h SER 240 Ca -0.28 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1gkt h SER 240 Cb 1.13 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1gkt h SER 240 CO 0.71 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 1gkt n GLY 241 N -0.32 -1.16 3.73 -0.77 0.00 -1.26 -4.85 105.19 100.55 1gkt n GLY 241 Ca -0.09 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1gkt n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gkt s ALA 242 N -2.80 2.22 -0.13 4.61 0.00 -1.09 -4.55 121.76 120.02 1gkt s ALA 242 Ca 0.16 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 1gkt s ALA 242 Cb 0.15 -3.49 0.12 0.00 0.00 0.00 0.00 23.12 19.90 1gkt s ALA 242 CO 0.38 -1.74 0.98 -1.59 0.00 0.00 0.00 175.76 173.79 1gkt s LYS 243 N -3.70 0.63 -0.12 0.00 -2.85 -0.86 -4.99 119.74 107.85 1gkt s LYS 243 Ca 0.77 0.05 -0.30 0.00 -1.00 0.00 0.00 55.97 55.49 1gkt s LYS 243 Cb -0.32 0.29 -0.01 0.00 -2.06 0.00 0.00 37.83 35.73 1gkt s LYS 243 CO 0.42 -0.22 1.06 0.45 0.10 0.00 0.00 175.35 177.17 1gkt s SER 244 N -1.42 7.18 -0.21 0.03 0.15 -1.26 -1.87 113.70 116.30 1gkt s SER 244 Ca -0.00 1.57 -0.03 0.00 0.70 0.00 0.00 55.95 58.18 1gkt s SER 244 Cb -0.01 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.74 1gkt s SER 244 CO -0.01 -0.52 -0.05 -0.55 1.20 0.00 0.00 173.24 173.31 1gkt s SER 245 N 1.22 4.31 0.12 5.45 0.15 0.38 -4.96 113.70 120.37 1gkt s SER 245 Ca 0.49 -0.36 -0.05 0.00 0.70 0.00 0.00 55.95 56.73 1gkt s SER 245 Cb -0.19 -1.73 -0.12 0.00 -1.71 0.00 0.00 66.02 62.27 1gkt s SER 245 CO 0.17 0.02 1.28 0.28 1.20 0.00 0.00 173.24 176.18 1gkt h SER 246 N 7.84 0.53 -0.15 5.45 0.02 -1.95 0.44 113.55 125.74 1gkt h SER 246 Ca -0.39 -0.44 -0.13 0.00 -0.84 0.00 0.00 61.79 59.99 1gkt h SER 246 Cb 1.17 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1gkt h SER 246 CO 0.60 1.25 -0.40 0.77 -1.14 0.00 0.00 176.83 177.91 1gkt h SER 247 N 0.22 0.61 0.18 3.07 4.64 -1.94 -3.21 113.55 117.11 1gkt h SER 247 Ca -0.09 -0.58 -0.16 0.00 -0.47 0.00 0.00 61.79 60.49 1gkt h SER 247 Cb 1.63 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1gkt h SER 247 CO 0.17 1.09 -0.58 0.58 -0.87 0.00 0.00 176.83 177.21 1gkt h VAL 248 N 0.16 1.35 0.00 0.95 2.07 -1.99 -3.47 116.25 115.32 1gkt h VAL 248 Ca -0.01 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.63 1gkt h VAL 248 Cb 1.02 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1gkt h VAL 248 CO 0.09 0.57 0.00 0.61 0.02 0.00 0.00 177.57 178.86 1gkt n GLY 249 N 0.27 1.64 0.00 2.17 0.00 -0.42 -5.07 105.19 103.78 1gkt n GLY 249 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1gkt n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkt n GLY 250 N -0.47 -0.57 3.65 -0.02 0.00 0.14 -4.98 105.19 102.94 1gkt n GLY 250 Ca 0.00 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 1gkt n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gkt s TYR 251 N -2.99 3.30 0.39 1.61 1.51 -1.26 0.14 117.35 120.06 1gkt s TYR 251 Ca 0.00 1.34 0.08 0.00 -1.01 0.00 0.00 57.07 57.48 1gkt s TYR 251 Cb 0.00 -3.28 -0.04 0.00 -0.11 0.00 0.00 41.96 38.53 1gkt s TYR 251 CO 0.00 -0.51 0.19 0.14 -1.11 0.00 0.00 175.55 174.27 1gkt s VAL 252 N 3.18 2.62 -0.26 0.71 -7.23 -0.78 -0.95 120.40 117.69 1gkt s VAL 252 Ca 0.42 -1.65 -0.28 0.00 -1.81 0.00 0.00 61.98 58.67 1gkt s VAL 252 Cb -0.15 -2.99 0.16 0.00 0.56 0.00 0.00 36.38 33.97 1gkt s VAL 252 CO 0.08 -0.07 1.23 0.72 -0.31 0.00 0.00 175.10 176.75 1gkt s PHE 253 N -2.52 -0.20 0.19 2.82 -0.71 -0.80 -2.03 117.98 114.73 1gkt s PHE 253 Ca 0.41 0.41 -0.33 0.00 -1.04 0.00 0.00 56.93 56.39 1gkt s PHE 253 Cb 0.00 0.46 -0.15 0.00 -1.21 0.00 0.00 43.02 42.12 1gkt s PHE 253 CO 0.23 -0.14 1.28 -0.35 -1.34 0.00 0.00 175.22 174.90 1gkt n PRO 254 N 1.14 1.51 0.00 1.99 -0.04 -1.26 -0.91 135.00 137.42 1gkt n PRO 254 Ca -0.07 0.54 0.04 0.00 -0.04 0.00 0.00 63.50 63.97 1gkt n PRO 254 Cb 0.58 -2.11 0.19 0.00 -0.04 0.00 0.00 33.50 32.11 1gkt n PRO 254 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gkt n SER 256 N -1.50 4.85 -4.64 0.00 3.41 -1.26 -4.93 113.62 109.55 1gkt n SER 256 Ca 0.02 -2.65 -0.37 0.00 -0.26 0.00 0.00 58.87 55.61 1gkt n SER 256 Cb 0.10 -0.59 -0.10 0.00 -0.26 0.00 0.00 64.21 63.37 1gkt n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gkt s ALA 257 N -2.22 3.58 -0.37 7.33 0.00 -0.67 -5.02 121.76 124.39 1gkt s ALA 257 Ca 0.49 -0.95 -0.28 0.00 0.00 0.00 0.00 51.96 51.22 1gkt s ALA 257 Cb 0.35 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 1gkt s ALA 257 CO 0.19 -0.32 1.82 0.99 0.00 0.00 0.00 175.76 178.44 1gkt s THR 258 N 1.30 3.45 0.34 0.00 2.01 -1.26 -4.97 115.64 116.52 1gkt s THR 258 Ca 0.07 0.44 -0.25 0.00 0.31 0.00 0.00 61.69 62.26 1gkt s THR 258 Cb -0.14 -3.67 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 1gkt s THR 258 CO 0.07 -0.46 0.97 -0.76 -0.69 0.00 0.00 174.62 173.74 1gkt s LEU 259 N 7.26 4.28 0.50 4.42 1.43 -1.26 -5.04 118.68 130.26 1gkt s LEU 259 Ca 0.79 1.87 -0.20 0.00 -1.03 0.00 0.00 54.13 55.56 1gkt s LEU 259 Cb -0.21 -4.08 -0.08 0.00 0.03 0.00 0.00 46.19 41.85 1gkt s LEU 259 CO 0.32 -0.17 1.06 -2.16 0.23 0.00 0.00 176.35 175.63 1gkt s PRO 260 N -2.21 3.68 0.77 1.29 0.04 -1.26 -4.29 135.00 133.02 1gkt s PRO 260 Ca 0.52 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 1gkt s PRO 260 Cb -0.19 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.34 1gkt s PRO 260 CO 0.24 -0.54 1.08 -1.54 0.04 0.00 0.00 177.00 176.28 1gkt s SER 261 N -1.96 4.60 0.01 6.66 1.04 -1.26 -4.24 113.70 118.54 1gkt s SER 261 Ca 0.68 1.72 0.08 0.00 0.48 0.00 0.00 55.95 58.91 1gkt s SER 261 Cb -0.18 -2.46 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 1gkt s SER 261 CO 0.22 -1.96 -0.23 0.12 0.98 0.00 0.00 173.24 172.37 1gkt s PHE 262 N -2.95 2.05 -0.13 5.02 5.36 -0.00 -0.77 117.98 126.56 1gkt s PHE 262 Ca 0.61 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 56.20 1gkt s PHE 262 Cb -0.16 -1.28 0.02 0.00 -0.34 0.00 0.00 43.02 41.26 1gkt s PHE 262 CO 0.56 0.03 -0.16 0.99 -1.46 0.00 0.00 175.22 175.18 1gkt s THR 263 N -0.66 1.61 -0.13 0.12 2.01 -0.39 0.19 115.64 118.38 1gkt s THR 263 Ca 0.09 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.42 1gkt s THR 263 Cb -0.09 -1.48 -0.00 0.00 0.01 0.00 0.00 72.50 70.94 1gkt s THR 263 CO 0.00 0.46 -0.17 0.72 -0.69 0.00 0.00 174.62 174.95 1gkt s PHE 264 N 1.17 2.73 0.45 4.92 -0.12 -0.93 -1.21 117.98 124.99 1gkt s PHE 264 Ca -0.02 -0.94 -0.23 0.00 -0.05 0.00 0.00 56.93 55.69 1gkt s PHE 264 Cb -0.14 -1.82 -0.08 0.00 -0.63 0.00 0.00 43.02 40.35 1gkt s PHE 264 CO -0.06 -0.39 1.12 0.20 -0.05 0.00 0.00 175.22 176.05 1gkt s GLY 265 N 0.55 2.74 -0.35 1.99 0.00 0.87 -3.18 107.32 109.94 1gkt s GLY 265 Ca -0.11 0.84 -0.00 0.00 0.00 0.00 0.00 44.72 45.45 1gkt s GLY 265 CO 0.04 1.27 0.18 0.14 0.00 0.00 0.00 173.10 174.73 1gkt s VAL 266 N -1.62 0.55 0.00 1.40 1.01 0.13 -2.54 120.40 119.33 1gkt s VAL 266 Ca 0.63 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1gkt s VAL 266 Cb -0.26 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1gkt s VAL 266 CO 0.31 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1gkt n GLY 267 N 4.31 2.26 1.03 4.51 0.00 -1.26 -0.89 105.19 115.15 1gkt n GLY 267 Ca 0.05 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.67 1gkt n GLY 267 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gkt n SER 268 N 3.64 2.93 -4.96 1.61 7.64 -1.26 -4.71 113.62 118.51 1gkt n SER 268 Ca 0.00 -2.29 -0.22 0.00 1.01 0.00 0.00 58.87 57.37 1gkt n SER 268 Cb 0.00 -0.46 -0.02 0.00 -1.01 0.00 0.00 64.21 62.72 1gkt n SER 268 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gkt s ALA 269 N -1.75 3.87 -0.07 -0.43 0.00 -0.07 -5.11 121.76 118.20 1gkt s ALA 269 Ca 0.28 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1gkt s ALA 269 Cb 0.19 -1.83 0.03 0.00 0.00 0.00 0.00 23.12 21.51 1gkt s ALA 269 CO 0.12 0.19 -0.01 1.03 0.00 0.00 0.00 175.76 177.10 1gkt s ARG 270 N -4.02 0.69 -0.27 0.00 1.81 -1.26 -0.70 118.95 115.20 1gkt s ARG 270 Ca 0.35 0.07 -0.17 0.00 -1.72 0.00 0.00 55.73 54.27 1gkt s ARG 270 Cb -0.09 -1.02 -0.03 0.00 -0.45 0.00 0.00 34.95 33.36 1gkt s ARG 270 CO 0.31 -0.30 0.46 0.42 -0.68 0.00 0.00 175.30 175.51 1gkt s ILE 271 N 1.93 5.11 -0.40 1.52 -1.09 -1.19 -4.95 121.20 122.13 1gkt s ILE 271 Ca 0.05 0.74 -0.13 0.00 -2.23 0.00 0.00 60.65 59.08 1gkt s ILE 271 Cb -0.12 -3.78 0.03 0.00 -1.58 0.00 0.00 42.46 37.00 1gkt s ILE 271 CO -0.05 0.10 0.26 -0.69 -1.23 0.00 0.00 174.94 173.33 1gkt s VAL 272 N 2.22 4.95 -0.41 2.92 1.01 -1.26 -2.19 120.40 127.65 1gkt s VAL 272 Ca 0.19 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1gkt s VAL 272 Cb -0.16 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1gkt s VAL 272 CO 0.10 -0.29 1.29 -0.63 0.00 0.00 0.00 175.10 175.57 1gkt s ILE 273 N 1.62 4.07 0.41 2.22 1.01 0.49 -4.88 121.20 126.14 1gkt s ILE 273 Ca 0.04 1.12 -0.25 0.00 0.00 0.00 0.00 60.65 61.55 1gkt s ILE 273 Cb -0.19 -4.33 -0.10 0.00 0.01 0.00 0.00 42.46 37.85 1gkt s ILE 273 CO 0.08 -0.77 1.17 -2.65 0.00 0.00 0.00 174.94 172.78 1gkt n PRO 274 N 7.81 1.72 -0.04 2.79 -0.02 -1.26 -0.82 135.00 145.17 1gkt n PRO 274 Ca 0.15 0.61 -0.08 0.00 -2.02 0.00 0.00 63.50 62.15 1gkt n PRO 274 Cb 0.48 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 1gkt n PRO 274 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1gkt h GLY 275 N 1.93 -0.17 -0.74 -1.23 0.00 -1.75 -1.23 103.07 99.89 1gkt h GLY 275 Ca -0.46 0.30 0.34 0.00 0.00 0.00 0.00 47.33 47.50 1gkt h GLY 275 CO 0.59 -0.20 0.44 -0.55 0.00 0.00 0.00 176.54 176.82 1gkt h ASP 276 N -0.25 0.25 -0.47 0.19 5.19 -1.90 0.93 116.42 120.35 1gkt h ASP 276 Ca 0.13 0.23 0.03 0.00 -0.62 0.00 0.00 57.03 56.80 1gkt h ASP 276 Cb 0.46 0.25 -0.04 0.00 0.18 0.00 0.00 39.33 40.18 1gkt h ASP 276 CO -0.38 -0.27 0.26 1.88 -3.12 0.00 0.00 179.24 177.61 1gkt h TYR 277 N 0.15 0.49 -0.80 4.55 -1.99 -1.57 -2.78 116.97 115.02 1gkt h TYR 277 Ca 0.73 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 61.45 1gkt h TYR 277 Cb 1.74 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 40.28 1gkt h TYR 277 CO -0.11 0.26 0.40 0.82 -0.00 0.00 0.00 178.16 179.54 1gkt h ILE 278 N 0.52 1.24 -0.27 -2.88 2.04 -0.88 -3.35 117.51 113.93 1gkt h ILE 278 Ca 0.20 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 1gkt h ILE 278 Cb 0.06 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1gkt h ILE 278 CO -0.11 0.29 0.13 -0.62 0.00 0.00 0.00 178.15 177.84 1gkt s ASP 279 N -6.34 3.81 0.04 1.72 3.68 -1.05 -0.80 116.67 117.73 1gkt s ASP 279 Ca -0.12 -0.54 -0.34 0.00 2.13 0.00 0.00 52.55 53.69 1gkt s ASP 279 Cb 0.17 -2.57 -0.19 0.00 -1.45 0.00 0.00 42.92 38.88 1gkt s ASP 279 CO 0.82 -4.17 1.40 0.15 0.13 0.00 0.00 175.17 173.50 1gkt h PHE 280 N 11.97 -1.12 0.00 -5.34 3.57 -1.48 -3.49 116.94 121.05 1gkt h PHE 280 Ca 0.02 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1gkt h PHE 280 Cb 1.00 0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.11 1gkt h PHE 280 CO 1.10 -0.70 0.00 0.41 -2.23 0.00 0.00 178.31 176.90 1gkt n GLY 281 N -1.32 2.00 3.59 2.40 0.00 -1.23 -4.91 105.19 105.71 1gkt n GLY 281 Ca -0.15 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.70 1gkt n GLY 281 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gkt n PRO 282 N -0.52 1.33 0.32 1.61 -0.04 -1.26 -1.25 135.00 135.18 1gkt n PRO 282 Ca 0.00 0.47 0.20 0.00 -0.04 0.00 0.00 63.50 64.12 1gkt n PRO 282 Cb 0.00 -1.85 1.06 0.00 -0.04 0.00 0.00 33.50 32.66 1gkt n PRO 282 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1gkt h ILE 283 N 1.91 0.18 -2.07 0.52 3.07 -1.71 -3.43 117.51 115.98 1gkt h ILE 283 Ca -0.40 -0.10 -0.02 0.00 1.55 0.00 0.00 64.86 65.89 1gkt h ILE 283 Cb 1.34 1.08 -0.19 0.00 -0.27 0.00 0.00 36.82 38.79 1gkt h ILE 283 CO 0.60 0.01 0.28 -0.94 -1.05 0.00 0.00 178.15 177.05 1gkt s SER 284 N -5.54 -0.57 0.06 2.16 1.04 -1.26 -5.08 113.70 104.50 1gkt s SER 284 Ca -0.04 0.51 -0.32 0.00 0.48 0.00 0.00 55.95 56.58 1gkt s SER 284 Cb 0.13 0.49 -0.11 0.00 0.10 0.00 0.00 66.02 66.63 1gkt s SER 284 CO 0.47 -0.61 1.85 0.41 0.98 0.00 0.00 173.24 176.34 1gkt n THR 285 N 0.62 0.46 0.00 2.02 -1.04 -1.26 -1.07 114.28 114.00 1gkt n THR 285 Ca -0.16 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1gkt n THR 285 Cb 0.59 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 1gkt n THR 285 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gkt n GLY 286 N 4.24 2.72 3.77 3.41 0.00 -1.26 -5.06 105.19 113.02 1gkt n GLY 286 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1gkt n GLY 286 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gkt s SER 287 N -1.30 5.31 0.00 1.61 0.15 -0.24 -4.93 113.70 114.31 1gkt s SER 287 Ca 0.00 2.05 0.17 0.00 0.70 0.00 0.00 55.95 58.87 1gkt s SER 287 Cb 0.00 -2.56 0.34 0.00 -1.71 0.00 0.00 66.02 62.09 1gkt s SER 287 CO 0.00 -1.49 1.26 -1.54 1.20 0.00 0.00 173.24 172.66 1gkt n SER 288 N -2.07 3.04 -4.53 5.45 3.41 -1.26 -4.89 113.62 112.76 1gkt n SER 288 Ca 0.11 -1.89 -0.34 0.00 -0.26 0.00 0.00 58.87 56.49 1gkt n SER 288 Cb 0.52 -0.21 -0.12 0.00 -0.26 0.00 0.00 64.21 64.14 1gkt n SER 288 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1gkt s SER 289 N -1.18 4.87 0.33 4.04 0.01 -1.26 -1.13 113.70 119.37 1gkt s SER 289 Ca 0.30 -0.08 0.09 0.00 1.31 0.00 0.00 55.95 57.57 1gkt s SER 289 Cb 0.17 -1.69 -0.05 0.00 0.21 0.00 0.00 66.02 64.65 1gkt s SER 289 CO 0.23 0.21 -0.03 0.00 0.41 0.00 0.00 173.24 174.07 1gkt s PHE 291 N -2.51 3.12 0.64 0.00 5.36 -0.38 -1.90 117.98 122.30 1gkt s PHE 291 Ca 0.33 -0.13 -0.14 0.00 -0.96 0.00 0.00 56.93 56.04 1gkt s PHE 291 Cb -0.01 -1.99 -0.02 0.00 -0.34 0.00 0.00 43.02 40.67 1gkt s PHE 291 CO 0.18 0.07 1.06 0.20 -1.46 0.00 0.00 175.22 175.28 1gkt s GLY 292 N 0.27 1.93 0.10 13.12 0.00 -0.12 -1.75 107.32 120.87 1gkt s GLY 292 Ca -0.00 0.27 0.21 0.00 0.00 0.00 0.00 44.72 45.20 1gkt s GLY 292 CO 0.02 0.59 0.82 0.61 0.00 0.00 0.00 173.10 175.13 1gkt n GLY 293 N -1.38 -1.28 3.62 0.20 0.00 0.02 -4.72 105.19 101.66 1gkt n GLY 293 Ca 0.08 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1gkt n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gkt s ILE 294 N -3.27 5.31 0.10 -0.61 1.01 -1.26 -0.87 121.20 121.61 1gkt s ILE 294 Ca -0.03 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.79 1gkt s ILE 294 Cb 0.10 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1gkt s ILE 294 CO 0.83 0.30 -0.03 -1.10 0.00 0.00 0.00 174.94 174.93 1gkt s GLN 295 N 1.40 0.83 0.31 2.79 -1.52 0.01 -4.83 119.66 118.65 1gkt s GLN 295 Ca 0.07 -1.35 -0.29 0.00 -1.95 0.00 0.00 55.36 51.84 1gkt s GLN 295 Cb -0.15 -0.05 -0.11 0.00 -0.22 0.00 0.00 33.01 32.48 1gkt s GLN 295 CO 0.08 -0.09 1.48 0.45 -0.25 0.00 0.00 175.29 176.96 1gkt s SER 296 N -3.03 6.51 0.00 5.90 0.15 -1.26 -1.56 113.70 120.41 1gkt s SER 296 Ca 0.14 2.85 0.26 0.00 0.70 0.00 0.00 55.95 59.91 1gkt s SER 296 Cb 0.06 -2.64 0.76 0.00 -1.71 0.00 0.00 66.02 62.49 1gkt s SER 296 CO -0.04 -0.78 1.57 -1.54 1.20 0.00 0.00 173.24 173.65 1gkt n SER 297 N 1.58 0.75 0.02 5.45 3.41 0.14 -4.36 113.62 120.61 1gkt n SER 297 Ca 0.05 -0.59 0.23 0.00 -0.26 0.00 0.00 58.87 58.29 1gkt n SER 297 Cb 0.39 0.12 0.71 0.00 -0.26 0.00 0.00 64.21 65.17 1gkt n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gkt h ALA 298 N 3.43 2.31 0.15 7.33 0.00 -1.92 -0.25 119.26 130.32 1gkt h ALA 298 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 1gkt h ALA 298 Cb 0.48 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gkt h ALA 298 CO 0.00 -0.85 -1.40 0.78 0.00 0.00 0.00 179.25 177.78 1gkt h GLY 299 N 0.00 0.37 2.00 0.00 0.00 -1.98 -3.34 103.07 100.12 1gkt h GLY 299 Ca 0.26 -0.95 -0.12 0.00 0.00 0.00 0.00 47.33 46.52 1gkt h GLY 299 CO -0.00 0.83 -0.55 -2.22 0.00 0.00 0.00 176.54 174.60 1gkt h ILE 300 N -0.16 1.30 -3.20 2.60 2.04 -1.41 -3.47 117.51 115.19 1gkt h ILE 300 Ca -0.28 -1.94 -0.19 0.00 1.00 0.00 0.00 64.86 63.45 1gkt h ILE 300 Cb 1.87 2.08 0.06 0.00 -0.74 0.00 0.00 36.82 40.09 1gkt h ILE 300 CO 0.13 0.54 -0.32 0.61 0.00 0.00 0.00 178.15 179.11 1gkt n GLY 301 N 0.23 0.23 0.00 5.37 0.00 -0.29 -5.01 105.19 105.72 1gkt n GLY 301 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1gkt n GLY 301 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1gkt n ILE 302 N -3.71 0.00 -1.79 -0.61 3.06 -1.25 -5.10 119.36 109.97 1gkt n ILE 302 Ca -0.00 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.83 1gkt n ILE 302 Cb 0.53 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.68 1gkt n ILE 302 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1gkt s ASN 303 N 0.00 6.45 -0.10 9.51 0.01 -1.26 -4.91 114.94 124.64 1gkt s ASN 303 Ca 0.00 2.78 -0.02 0.00 -0.71 0.00 0.00 52.86 54.92 1gkt s ASN 303 Cb 0.00 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 39.10 1gkt s ASN 303 CO 0.00 -0.93 0.00 -0.63 -1.51 0.00 0.00 177.10 174.03 1gkt s ILE 304 N 1.30 0.44 -0.99 0.60 1.01 -0.02 -1.78 121.20 121.77 1gkt s ILE 304 Ca 0.74 -0.03 -0.20 0.00 0.00 0.00 0.00 60.65 61.16 1gkt s ILE 304 Cb -0.48 -0.66 0.10 0.00 0.01 0.00 0.00 42.46 41.44 1gkt s ILE 304 CO 0.32 0.17 1.27 -0.36 0.00 0.00 0.00 174.94 176.34 1gkt s PHE 305 N 1.94 2.94 0.00 3.97 0.08 -0.25 -1.52 117.98 125.14 1gkt s PHE 305 Ca 0.04 -1.26 0.00 0.00 0.12 0.00 0.00 56.93 55.83 1gkt s PHE 305 Cb -0.13 -4.44 0.00 0.00 -0.57 0.00 0.00 43.02 37.88 1gkt s PHE 305 CO -0.06 -1.64 0.00 0.41 -0.10 0.00 0.00 175.22 173.83 1gkt n GLY 306 N 5.88 -0.73 0.32 4.36 0.00 -0.80 -2.67 105.19 111.55 1gkt n GLY 306 Ca 0.28 -1.67 0.18 0.00 0.00 0.00 0.00 46.02 44.81 1gkt n GLY 306 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gkt h ASP 307 N 0.00 0.00 0.42 1.61 3.32 -1.17 -1.46 116.42 119.14 1gkt h ASP 307 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1gkt h ASP 307 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1gkt h ASP 307 CO 0.00 0.00 -0.25 0.58 -1.72 0.00 0.00 179.24 177.85 1gkt h VAL 308 N 0.00 0.93 0.00 -1.35 2.07 -1.82 0.87 116.25 116.94 1gkt h VAL 308 Ca 0.03 -0.94 -0.45 0.00 0.82 0.00 0.00 66.70 66.16 1gkt h VAL 308 Cb 0.21 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 1gkt h VAL 308 CO -0.00 0.24 -2.49 0.00 0.02 0.00 0.00 177.57 175.34 1gkt n ALA 309 N -2.38 1.20 -0.29 1.67 0.00 -0.80 -4.36 120.51 115.56 1gkt n ALA 309 Ca -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1gkt n ALA 309 Cb 0.33 0.08 0.13 0.00 0.00 0.00 0.00 19.45 20.00 1gkt n ALA 309 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gkt h LEU 310 N -0.90 0.76 0.00 0.00 3.38 -1.32 -1.07 115.31 116.18 1gkt h LEU 310 Ca -0.68 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1gkt h LEU 310 Cb 1.64 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1gkt h LEU 310 CO -0.38 0.49 0.00 2.29 0.09 0.00 0.00 178.44 180.92 1gkt n LYS 311 N -4.66 0.24 -0.25 1.13 2.85 0.30 -1.81 118.16 115.95 1gkt n LYS 311 Ca 0.11 0.12 0.12 0.00 -1.05 0.00 0.00 58.31 57.61 1gkt n LYS 311 Cb 0.18 -1.50 0.26 0.00 -0.65 0.00 0.00 35.03 33.32 1gkt n LYS 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gkt n ALA 312 N -1.29 2.41 -2.83 0.58 0.00 -0.40 -4.60 120.51 114.38 1gkt n ALA 312 Ca 0.08 -1.06 -0.09 0.00 0.00 0.00 0.00 53.44 52.36 1gkt n ALA 312 Cb 0.14 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 1gkt n ALA 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gkt s ALA 313 N -1.35 -0.19 -0.44 0.00 0.00 -0.75 -4.49 121.76 114.55 1gkt s ALA 313 Ca 0.42 -0.74 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 1gkt s ALA 313 Cb 0.23 0.84 0.03 0.00 0.00 0.00 0.00 23.12 24.23 1gkt s ALA 313 CO 0.32 -0.67 0.43 0.12 0.00 0.00 0.00 175.76 175.95 1gkt s PHE 314 N -3.94 3.18 -0.12 0.00 5.36 0.18 -4.66 117.98 117.98 1gkt s PHE 314 Ca 0.15 -0.51 -0.07 0.00 -0.96 0.00 0.00 56.93 55.54 1gkt s PHE 314 Cb 0.02 -2.95 -0.04 0.00 -0.34 0.00 0.00 43.02 39.72 1gkt s PHE 314 CO -0.01 -0.73 0.13 0.08 -1.46 0.00 0.00 175.22 173.23 1gkt s VAL 315 N 2.04 5.43 -0.25 3.12 1.01 -1.18 -2.12 120.40 128.44 1gkt s VAL 315 Ca 0.10 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1gkt s VAL 315 Cb -0.19 -3.36 0.05 0.00 0.00 0.00 0.00 36.38 32.88 1gkt s VAL 315 CO 0.12 0.62 -0.09 -0.69 0.00 0.00 0.00 175.10 175.05 1gkt s VAL 316 N -1.02 2.43 -0.70 2.92 1.01 -0.64 -2.41 120.40 122.00 1gkt s VAL 316 Ca 0.15 -1.38 -0.19 0.00 0.00 0.00 0.00 61.98 60.56 1gkt s VAL 316 Cb -0.12 -2.34 0.12 0.00 0.00 0.00 0.00 36.38 34.04 1gkt s VAL 316 CO 0.04 0.08 0.82 -0.36 0.00 0.00 0.00 175.10 175.68 1gkt s PHE 317 N 1.20 3.08 -0.43 5.22 0.40 -0.43 0.29 117.98 127.30 1gkt s PHE 317 Ca -0.05 -1.13 -0.22 0.00 -0.60 0.00 0.00 56.93 54.93 1gkt s PHE 317 Cb -0.18 -4.08 0.02 0.00 0.51 0.00 0.00 43.02 39.29 1gkt s PHE 317 CO -0.05 -1.34 0.75 1.21 0.70 0.00 0.00 175.22 176.49 1gkt s ASN 318 N 3.46 6.41 -0.10 1.36 2.47 -0.27 -1.97 114.94 126.31 1gkt s ASN 318 Ca 0.18 -0.08 0.08 0.00 0.42 0.00 0.00 52.86 53.46 1gkt s ASN 318 Cb -0.18 -2.37 0.41 0.00 -1.45 0.00 0.00 41.25 37.66 1gkt s ASN 318 CO 0.02 -0.85 1.18 0.61 -3.72 0.00 0.00 177.10 174.34 1gkt n GLY 319 N 4.92 1.94 3.32 1.21 0.00 0.35 -2.86 105.19 114.07 1gkt n GLY 319 Ca 0.01 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1gkt n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gkt n ALA 320 N 0.40 -3.61 -0.25 4.61 0.00 -1.20 -4.85 120.51 115.61 1gkt n ALA 320 Ca 0.14 -1.37 0.05 0.00 0.00 0.00 0.00 53.44 52.26 1gkt n ALA 320 Cb 0.65 -1.68 0.16 0.00 0.00 0.00 0.00 19.45 18.57 1gkt n ALA 320 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1gkt h THR 321 N -2.71 0.39 -3.68 0.00 2.02 -1.96 -3.09 112.91 103.88 1gkt h THR 321 Ca -0.54 -0.05 -0.74 0.00 0.77 0.00 0.00 66.41 65.85 1gkt h THR 321 Cb 1.30 0.25 -0.31 0.00 -1.74 0.00 0.00 68.15 67.65 1gkt h THR 321 CO 0.40 0.02 -0.13 -0.89 0.37 0.00 0.00 175.52 175.29 1gkt s THR 322 N -6.10 4.67 0.84 3.16 2.01 -1.26 -5.07 115.64 113.89 1gkt s THR 322 Ca -0.13 -2.76 -0.12 0.00 0.31 0.00 0.00 61.69 58.99 1gkt s THR 322 Cb 0.22 -3.94 0.10 0.00 0.01 0.00 0.00 72.50 68.89 1gkt s THR 322 CO 0.75 -0.96 1.19 -2.16 -0.69 0.00 0.00 174.62 172.75 1gkt s PRO 323 N -0.01 1.42 0.06 4.92 0.04 -1.17 -5.01 135.00 135.24 1gkt s PRO 323 Ca 0.18 1.71 -0.09 0.00 0.04 0.00 0.00 61.00 62.84 1gkt s PRO 323 Cb -0.15 -1.76 -0.00 0.00 0.04 0.00 0.00 34.50 32.63 1gkt s PRO 323 CO -0.06 -2.37 0.18 0.95 0.04 0.00 0.00 177.00 175.74 1gkt s THR 324 N -2.29 0.13 -0.23 1.26 -4.23 -1.14 -3.94 115.64 105.20 1gkt s THR 324 Ca 0.71 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1gkt s THR 324 Cb -0.27 -1.14 0.03 0.00 1.34 0.00 0.00 72.50 72.46 1gkt s THR 324 CO 0.53 -0.59 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.69 1gkt s LEU 325 N -2.49 2.98 0.27 4.79 2.96 -0.94 -1.11 118.68 125.14 1gkt s LEU 325 Ca 0.00 -0.96 -0.07 0.00 -0.22 0.00 0.00 54.13 52.89 1gkt s LEU 325 Cb 0.02 -1.58 -0.06 0.00 0.50 0.00 0.00 46.19 45.07 1gkt s LEU 325 CO -0.08 -0.11 0.56 -0.83 -1.32 0.00 0.00 176.35 174.57 1gkt s GLY 326 N 1.25 2.00 -0.09 7.98 0.00 0.14 -1.69 107.32 116.92 1gkt s GLY 326 Ca -0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 44.72 44.21 1gkt s GLY 326 CO -0.07 -0.34 0.20 -1.36 0.00 0.00 0.00 173.10 171.54 1gkt s PHE 327 N -2.01 -0.25 -0.05 1.90 0.40 -0.88 -1.62 117.98 115.47 1gkt s PHE 327 Ca 0.45 0.64 -0.14 0.00 -0.60 0.00 0.00 56.93 57.28 1gkt s PHE 327 Cb -0.11 0.00 0.03 0.00 0.51 0.00 0.00 43.02 43.45 1gkt s PHE 327 CO 0.27 -0.19 0.32 0.00 0.70 0.00 0.00 175.22 176.33 1gkt s ALA 328 N 1.07 -0.82 0.89 5.36 0.00 -0.90 -1.46 121.76 125.90 1gkt s ALA 328 Ca -0.08 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 1gkt s ALA 328 Cb -0.10 -0.11 0.12 0.00 0.00 0.00 0.00 23.12 23.04 1gkt s ALA 328 CO -0.06 -0.23 1.13 -1.12 0.00 0.00 0.00 175.76 175.47 1gkt s SER 329 N -0.89 3.71 0.00 0.00 0.01 -1.26 0.50 113.70 115.77 1gkt s SER 329 Ca -0.10 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.19 1gkt s SER 329 Cb -0.04 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.55 1gkt s SER 329 CO 0.03 -2.43 0.00 2.29 0.41 0.00 0.00 173.24 173.54