#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5k n MET 1 N 0.00 0.00 -3.55 -1.40 2.00 -1.26 -4.78 117.12 108.13 1o5k n MET 1 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.64 1o5k n MET 1 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.20 1o5k n MET 1 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 1o5k s PHE 2 N 0.00 -0.23 0.15 2.03 -0.12 -1.26 -4.76 117.98 113.79 1o5k s PHE 2 Ca 0.00 0.15 0.11 0.00 -0.05 0.00 0.00 56.93 57.14 1o5k s PHE 2 Cb 0.00 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1o5k s PHE 2 CO 0.00 -0.36 -0.25 1.03 -0.05 0.00 0.00 175.22 175.59 1o5k s ARG 3 N -2.72 1.50 0.00 1.99 0.52 -1.26 -4.97 118.95 114.02 1o5k s ARG 3 Ca 0.07 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 1o5k s ARG 3 Cb -0.01 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.55 1o5k s ARG 3 CO -0.07 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.10 1o5k n GLY 4 N 0.67 0.85 3.60 -3.53 0.00 -0.56 -4.80 105.19 101.42 1o5k n GLY 4 Ca -0.16 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 1o5k n GLY 4 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o5k s VAL 5 N 0.00 4.39 -0.16 1.61 1.01 -1.26 -1.31 120.40 124.67 1o5k s VAL 5 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1o5k s VAL 5 Cb 0.00 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.46 1o5k s VAL 5 CO 0.00 0.50 -0.20 -0.83 0.00 0.00 0.00 175.10 174.57 1o5k s GLY 6 N 0.14 1.39 -0.22 4.51 0.00 0.12 -0.48 107.32 112.78 1o5k s GLY 6 Ca 0.02 -1.15 -0.21 0.00 0.00 0.00 0.00 44.72 43.38 1o5k s GLY 6 CO 0.02 0.12 0.66 -1.59 0.00 0.00 0.00 173.10 172.31 1o5k s THR 7 N 1.04 4.98 -0.94 0.90 2.01 -0.27 0.14 115.64 123.50 1o5k s THR 7 Ca -0.01 1.23 -0.24 0.00 0.31 0.00 0.00 61.69 62.98 1o5k s THR 7 Cb -0.14 -3.97 0.05 0.00 0.01 0.00 0.00 72.50 68.45 1o5k s THR 7 CO -0.07 0.06 1.37 0.00 -0.69 0.00 0.00 174.62 175.30 1o5k s ALA 8 N 2.20 2.77 0.30 7.40 0.00 -0.16 0.12 121.76 134.40 1o5k s ALA 8 Ca 0.29 -2.07 -0.25 0.00 0.00 0.00 0.00 51.96 49.93 1o5k s ALA 8 Cb -0.16 -4.42 -0.10 0.00 0.00 0.00 0.00 23.12 18.45 1o5k s ALA 8 CO 0.10 -3.48 0.90 -1.50 0.00 0.00 0.00 175.76 171.78 1o5k s ILE 9 N 4.99 4.28 0.93 0.00 2.07 -0.64 -4.70 121.20 128.12 1o5k s ILE 9 Ca 0.42 1.73 -0.12 0.00 -1.41 0.00 0.00 60.65 61.27 1o5k s ILE 9 Cb -0.03 -3.99 0.15 0.00 0.13 0.00 0.00 42.46 38.72 1o5k s ILE 9 CO -0.03 0.17 1.10 0.68 -1.91 0.00 0.00 174.94 174.94 1o5k s VAL 10 N -1.58 2.44 -0.37 4.00 -7.23 -1.26 -3.37 120.40 113.02 1o5k s VAL 10 Ca 0.48 0.14 -0.03 0.00 -1.81 0.00 0.00 61.98 60.77 1o5k s VAL 10 Cb -0.18 -2.66 0.09 0.00 0.56 0.00 0.00 36.38 34.18 1o5k s VAL 10 CO 0.23 -0.19 0.14 -0.89 -0.31 0.00 0.00 175.10 174.09 1o5k s THR 11 N -2.98 3.22 0.30 5.32 2.01 -1.26 -4.86 115.64 117.39 1o5k s THR 11 Ca 0.64 -1.83 -0.29 0.00 0.31 0.00 0.00 61.69 60.52 1o5k s THR 11 Cb -0.18 -3.10 -0.10 0.00 0.01 0.00 0.00 72.50 69.14 1o5k s THR 11 CO 0.57 -0.51 1.27 -2.84 -0.69 0.00 0.00 174.62 172.43 1o5k s PRO 12 N 1.18 4.41 0.13 4.92 0.02 -1.26 -4.95 135.00 139.45 1o5k s PRO 12 Ca 0.04 2.12 0.09 0.00 0.02 0.00 0.00 61.00 63.28 1o5k s PRO 12 Cb -0.22 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.16 1o5k s PRO 12 CO -0.03 -0.13 -0.21 -0.06 -0.33 0.00 0.00 177.00 176.24 1o5k s PHE 13 N -0.95 1.92 -0.10 6.54 2.99 -1.26 -1.01 117.98 126.11 1o5k s PHE 13 Ca 0.49 -0.42 -0.04 0.00 0.00 0.00 0.00 56.93 56.96 1o5k s PHE 13 Cb -0.38 -1.02 0.05 0.00 0.00 0.00 0.00 43.02 41.68 1o5k s PHE 13 CO 0.49 0.28 0.22 0.21 -0.00 0.00 0.00 175.22 176.41 1o5k s LYS 14 N -2.21 0.12 -1.55 0.44 2.20 0.96 -4.42 119.74 115.28 1o5k s LYS 14 Ca 0.11 0.60 -0.09 0.00 -0.36 0.00 0.00 55.97 56.23 1o5k s LYS 14 Cb -0.09 -0.14 0.07 0.00 -1.51 0.00 0.00 37.83 36.17 1o5k s LYS 14 CO 0.06 -0.25 0.61 0.09 -0.36 0.00 0.00 175.35 175.50 1o5k n ASN 15 N 4.94 -1.89 0.00 1.43 3.02 -1.26 -1.54 115.26 119.95 1o5k n ASN 15 Ca -0.13 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1o5k n ASN 15 Cb 0.51 -2.96 0.00 0.00 -0.61 0.00 0.00 39.78 36.71 1o5k n ASN 15 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o5k n GLY 16 N -1.73 1.42 3.49 7.41 0.00 -1.26 -5.01 105.19 109.50 1o5k n GLY 16 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1o5k n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o5k s GLU 17 N -0.27 1.70 0.34 1.61 0.41 -0.59 -5.10 118.70 116.80 1o5k s GLU 17 Ca 0.00 -1.91 -0.28 0.00 -0.41 0.00 0.00 54.97 52.37 1o5k s GLU 17 Cb 0.00 -1.26 -0.12 0.00 -1.78 0.00 0.00 34.13 30.97 1o5k s GLU 17 CO 0.00 -0.03 1.21 1.28 -0.49 0.00 0.00 175.26 177.24 1o5k n LEU 18 N -0.72 3.14 -4.06 1.80 4.77 -1.26 -0.03 117.00 120.63 1o5k n LEU 18 Ca -0.04 1.19 -0.35 0.00 -0.03 0.00 0.00 56.01 56.78 1o5k n LEU 18 Cb 0.65 -1.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.21 1o5k n LEU 18 CO 0.43 -0.74 0.10 -0.62 -1.33 0.00 0.00 177.39 175.23 1o5k s ASP 19 N -0.39 5.33 0.42 -1.43 2.15 -0.18 -4.61 116.67 117.95 1o5k s ASP 19 Ca 0.57 -3.25 0.23 0.00 0.43 0.00 0.00 52.55 50.53 1o5k s ASP 19 Cb -0.60 -1.83 0.64 0.00 -0.30 0.00 0.00 42.92 40.83 1o5k s ASP 19 CO 0.61 -0.27 1.70 -0.07 -0.17 0.00 0.00 175.17 176.98 1o5k h LEU 20 N 6.49 0.00 0.01 -1.34 3.38 -1.92 -1.63 115.31 120.29 1o5k h LEU 20 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1o5k h LEU 20 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1o5k h LEU 20 CO 0.75 0.21 -0.00 -0.08 0.09 0.00 0.00 178.44 179.41 1o5k h GLU 21 N 0.00 -0.01 -0.64 1.13 4.81 -1.98 -1.41 114.58 116.47 1o5k h GLU 21 Ca -0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1o5k h GLU 21 Cb 0.93 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 1o5k h GLU 21 CO 0.03 0.31 0.22 0.77 -0.73 0.00 0.00 179.01 179.60 1o5k h SER 22 N -0.33 0.92 -0.70 1.04 0.02 -1.82 -2.59 113.55 110.09 1o5k h SER 22 Ca -0.00 -0.20 0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1o5k h SER 22 Cb 0.33 -0.24 -0.08 0.00 0.14 0.00 0.00 62.40 62.55 1o5k h SER 22 CO 0.00 0.87 0.29 0.22 -1.14 0.00 0.00 176.83 177.07 1o5k h TYR 23 N 0.91 0.51 -0.31 3.45 3.20 -1.22 -1.90 116.97 121.61 1o5k h TYR 23 Ca 0.21 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.00 1o5k h TYR 23 Cb 0.27 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1o5k h TYR 23 CO 0.02 0.12 -0.26 1.49 -1.64 0.00 0.00 178.16 177.89 1o5k h GLU 24 N 0.48 0.62 -0.84 1.82 4.81 -0.95 0.31 114.58 120.82 1o5k h GLU 24 Ca 0.36 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1o5k h GLU 24 Cb 0.48 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 1o5k h GLU 24 CO -0.34 0.82 0.54 -0.09 -0.73 0.00 0.00 179.01 179.22 1o5k h ARG 25 N 0.54 1.03 -0.23 1.92 2.43 -1.06 -0.79 114.38 118.23 1o5k h ARG 25 Ca 0.07 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 58.98 1o5k h ARG 25 Cb 0.73 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1o5k h ARG 25 CO 0.06 0.68 -0.66 1.25 -1.51 0.00 0.00 179.97 179.79 1o5k h LEU 26 N 1.07 0.96 -0.83 3.80 5.85 -0.56 -1.36 115.31 124.23 1o5k h LEU 26 Ca 0.33 -0.57 0.02 0.00 0.84 0.00 0.00 57.88 58.50 1o5k h LEU 26 Cb -0.01 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1o5k h LEU 26 CO -0.11 1.37 0.54 0.58 -0.34 0.00 0.00 178.44 180.48 1o5k h VAL 27 N 0.61 1.18 -0.37 1.05 2.07 -0.74 -1.88 116.25 118.17 1o5k h VAL 27 Ca -0.02 -0.37 -0.13 0.00 0.82 0.00 0.00 66.70 67.00 1o5k h VAL 27 Cb 1.28 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1o5k h VAL 27 CO 0.14 0.20 -0.28 0.03 0.02 0.00 0.00 177.57 177.68 1o5k h ARG 28 N 1.09 0.77 -1.00 1.57 3.08 -0.94 -1.77 114.38 117.17 1o5k h ARG 28 Ca 0.31 -0.34 0.09 0.00 0.07 0.00 0.00 59.98 60.11 1o5k h ARG 28 Cb -0.07 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 29.88 1o5k h ARG 28 CO -0.09 0.96 0.64 -0.92 -1.07 0.00 0.00 179.97 179.50 1o5k h TYR 29 N 0.66 1.17 0.01 3.04 3.20 -0.92 0.22 116.97 124.35 1o5k h TYR 29 Ca 0.08 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1o5k h TYR 29 Cb 0.81 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1o5k h TYR 29 CO 0.04 0.54 -0.01 1.96 -1.64 0.00 0.00 178.16 179.06 1o5k h GLN 30 N 1.09 -0.02 -0.59 1.82 1.08 -1.03 -3.12 115.11 114.35 1o5k h GLN 30 Ca 0.46 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.60 1o5k h GLN 30 Cb 0.31 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1o5k h GLN 30 CO -0.21 0.37 0.13 -0.07 -0.95 0.00 0.00 178.83 178.10 1o5k h LEU 31 N -0.41 0.91 -2.68 1.46 3.38 -0.97 -2.32 115.31 114.68 1o5k h LEU 31 Ca -0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1o5k h LEU 31 Cb 0.39 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1o5k h LEU 31 CO 0.00 0.91 -0.01 -0.33 0.09 0.00 0.00 178.44 179.11 1o5k h GLU 32 N 0.86 0.00 -0.24 1.13 5.08 -0.61 -2.93 114.58 117.88 1o5k h GLU 32 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1o5k h GLU 32 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1o5k h GLU 32 CO 0.00 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 1o5k n ASN 33 N -3.35 3.35 0.00 1.42 3.02 -0.89 -4.97 115.26 113.85 1o5k n ASN 33 Ca -0.03 -2.70 0.00 0.00 -0.03 0.00 0.00 54.58 51.82 1o5k n ASN 33 Cb 0.10 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1o5k n ASN 33 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o5k n GLY 34 N -0.35 0.59 3.77 7.41 0.00 -1.11 -4.06 105.19 111.44 1o5k n GLY 34 Ca 0.17 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1o5k n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o5k s VAL 35 N -2.00 2.53 -1.33 1.61 1.01 -1.11 -4.89 120.40 116.22 1o5k s VAL 35 Ca 0.00 0.47 0.22 0.00 0.00 0.00 0.00 61.98 62.67 1o5k s VAL 35 Cb 0.00 -3.27 -0.10 0.00 0.00 0.00 0.00 36.38 33.01 1o5k s VAL 35 CO 0.00 0.06 1.08 0.59 0.00 0.00 0.00 175.10 176.84 1o5k n ASN 36 N 0.02 1.19 -3.50 3.32 3.02 0.37 -4.86 115.26 114.83 1o5k n ASN 36 Ca 0.04 -1.01 -0.12 0.00 -0.03 0.00 0.00 54.58 53.47 1o5k n ASN 36 Cb 0.43 0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 40.25 1o5k n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o5k s ALA 37 N -2.83 -1.77 -0.11 5.41 0.00 -1.08 -4.17 121.76 117.21 1o5k s ALA 37 Ca 0.12 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.12 1o5k s ALA 37 Cb 0.17 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 1o5k s ALA 37 CO 0.74 -0.58 -0.15 -0.51 0.00 0.00 0.00 175.76 175.25 1o5k s LEU 38 N -2.07 2.59 -0.28 0.00 1.43 -0.73 -1.11 118.68 118.51 1o5k s LEU 38 Ca -0.00 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 1o5k s LEU 38 Cb -0.01 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1o5k s LEU 38 CO -0.05 0.19 0.10 -0.63 0.23 0.00 0.00 176.35 176.19 1o5k s ILE 39 N 0.20 4.32 -0.03 -0.59 1.09 0.12 -0.85 121.20 125.46 1o5k s ILE 39 Ca -0.09 -0.37 -0.00 0.00 -1.10 0.00 0.00 60.65 59.09 1o5k s ILE 39 Cb -0.16 -3.12 -0.04 0.00 -1.06 0.00 0.00 42.46 38.09 1o5k s ILE 39 CO 0.06 0.20 0.02 0.54 -0.10 0.00 0.00 174.94 175.66 1o5k s VAL 40 N 1.59 4.36 -1.27 2.92 0.11 -0.15 -1.62 120.40 126.34 1o5k s VAL 40 Ca 0.05 -0.44 -0.07 0.00 -2.93 0.00 0.00 61.98 58.60 1o5k s VAL 40 Cb -0.16 -2.93 0.01 0.00 -1.53 0.00 0.00 36.38 31.77 1o5k s VAL 40 CO 0.04 0.44 0.86 0.18 -3.33 0.00 0.00 175.10 173.29 1o5k n LEU 41 N 1.57 -2.99 0.00 2.54 4.77 -1.26 -0.59 117.00 121.03 1o5k n LEU 41 Ca -0.15 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1o5k n LEU 41 Cb 0.53 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.89 1o5k n LEU 41 CO 0.33 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1o5k n GLY 42 N -1.69 -0.77 0.19 -0.72 0.00 -1.26 -3.92 105.19 97.02 1o5k n GLY 42 Ca -0.03 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.29 1o5k n GLY 42 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1o5k h THR 43 N -0.82 1.26 0.00 2.61 1.35 -1.96 -1.11 112.91 114.25 1o5k h THR 43 Ca 0.00 -1.26 -0.03 0.00 -0.55 0.00 0.00 66.41 64.57 1o5k h THR 43 Cb 0.00 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1o5k h THR 43 CO 0.00 0.36 -0.15 0.74 -0.25 0.00 0.00 175.52 176.22 1o5k h THR 44 N 0.05 0.99 -0.36 6.82 2.02 -1.87 -1.99 112.91 118.57 1o5k h THR 44 Ca 0.00 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1o5k h THR 44 Cb 0.65 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1o5k h THR 44 CO 0.05 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.69 1o5k n GLY 45 N -1.01 1.91 3.65 2.16 0.00 -0.45 -4.24 105.19 107.21 1o5k n GLY 45 Ca -0.02 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 1o5k n GLY 45 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o5k n GLU 46 N 0.49 -5.83 -0.34 1.61 1.02 -0.75 -4.28 120.64 112.56 1o5k n GLU 46 Ca 0.15 0.69 0.20 0.00 -0.02 0.00 0.00 57.16 58.18 1o5k n GLU 46 Cb 0.65 -5.60 0.43 0.00 -0.02 0.00 0.00 31.44 26.91 1o5k n GLU 46 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1o5k h SER 47 N -2.03 0.59 0.03 1.62 4.64 -1.70 -0.38 113.55 116.32 1o5k h SER 47 Ca -0.55 0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1o5k h SER 47 Cb 1.36 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1o5k h SER 47 CO 0.62 0.11 -0.01 -0.65 -0.87 0.00 0.00 176.83 176.02 1o5k h PRO 48 N 0.51 0.00 -0.24 4.77 0.11 -1.89 -3.14 132.00 132.12 1o5k h PRO 48 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1o5k h PRO 48 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1o5k h PRO 48 CO -0.39 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 177.65 1o5k n THR 49 N -3.73 1.16 -3.68 -1.15 -2.24 -0.16 -4.94 114.28 99.54 1o5k n THR 49 Ca -0.03 -1.13 -0.37 0.00 -2.27 0.00 0.00 64.05 60.25 1o5k n THR 49 Cb 0.09 0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.61 1o5k n THR 49 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1o5k s VAL 50 N -1.24 5.09 0.97 2.28 1.01 -1.18 -5.03 120.40 122.30 1o5k s VAL 50 Ca 0.19 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 1o5k s VAL 50 Cb 0.12 -3.39 0.18 0.00 0.00 0.00 0.00 36.38 33.29 1o5k s VAL 50 CO 0.11 0.31 1.22 0.54 0.00 0.00 0.00 175.10 177.27 1o5k s ASN 51 N 1.42 3.00 0.21 3.32 2.20 -1.26 -4.74 114.94 119.09 1o5k s ASN 51 Ca 0.07 0.57 -0.10 0.00 -0.94 0.00 0.00 52.86 52.46 1o5k s ASN 51 Cb -0.15 -0.85 0.16 0.00 -2.00 0.00 0.00 41.25 38.42 1o5k s ASN 51 CO 0.07 -2.83 1.87 1.05 -2.94 0.00 0.00 177.10 174.32 1o5k h GLU 52 N -1.70 1.03 -0.50 3.55 -0.00 -1.99 0.11 114.58 115.08 1o5k h GLU 52 Ca -0.46 -0.08 -0.04 0.00 -0.00 0.00 0.00 59.36 58.78 1o5k h GLU 52 Cb 1.28 -0.23 -0.02 0.00 -0.00 0.00 0.00 28.75 29.79 1o5k h GLU 52 CO 0.47 0.70 0.14 -0.44 -0.00 0.00 0.00 179.01 179.89 1o5k h ASP 53 N 1.05 0.74 -0.24 3.06 3.32 -2.00 -2.54 116.42 119.81 1o5k h ASP 53 Ca 0.28 -0.22 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 1o5k h ASP 53 Cb -0.09 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 1o5k h ASP 53 CO -0.06 0.76 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.40 1o5k h GLU 54 N 0.68 0.82 -0.07 3.56 5.08 -1.78 -2.13 114.58 120.75 1o5k h GLU 54 Ca 0.16 -0.49 0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1o5k h GLU 54 Cb 0.29 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1o5k h GLU 54 CO -0.00 1.12 -0.05 0.00 -1.00 0.00 0.00 179.01 179.08 1o5k h ARG 55 N 0.64 -0.06 -0.34 2.33 3.08 -0.65 -0.15 114.38 119.24 1o5k h ARG 55 Ca 0.03 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.14 1o5k h ARG 55 Cb 1.08 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 1o5k h ARG 55 CO 0.11 -0.04 0.04 1.49 -1.07 0.00 0.00 179.97 180.50 1o5k h GLU 56 N -0.06 0.14 -0.33 0.04 4.81 -1.36 -1.22 114.58 116.61 1o5k h GLU 56 Ca 0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1o5k h GLU 56 Cb 0.12 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1o5k h GLU 56 CO -0.10 0.09 0.13 -0.22 -0.73 0.00 0.00 179.01 178.19 1o5k h LYS 57 N 0.15 0.50 -0.23 1.92 1.63 -1.13 -0.03 116.57 119.38 1o5k h LYS 57 Ca 0.16 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1o5k h LYS 57 Cb 0.20 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1o5k h LYS 57 CO -0.24 0.50 0.11 1.25 -3.45 0.00 0.00 179.45 177.62 1o5k h LEU 58 N 0.39 0.31 -0.61 5.20 5.85 -0.91 -0.71 115.31 124.84 1o5k h LEU 58 Ca 0.11 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1o5k h LEU 58 Cb 0.19 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1o5k h LEU 58 CO -0.01 0.36 0.26 0.58 -0.34 0.00 0.00 178.44 179.29 1o5k h VAL 59 N 0.24 1.22 -0.60 1.05 2.07 -1.18 -1.66 116.25 117.40 1o5k h VAL 59 Ca 0.08 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 1o5k h VAL 59 Cb 0.14 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1o5k h VAL 59 CO -0.01 0.27 -0.00 0.28 0.02 0.00 0.00 177.57 178.12 1o5k h SER 60 N 0.84 1.03 -0.36 0.57 0.02 -0.80 -2.06 113.55 112.78 1o5k h SER 60 Ca 0.20 -0.29 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 1o5k h SER 60 Cb 0.17 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1o5k h SER 60 CO -0.02 1.08 -0.23 -0.09 -1.14 0.00 0.00 176.83 176.43 1o5k h ARG 61 N 0.96 0.78 -0.33 3.45 9.65 -0.99 -2.54 114.38 125.36 1o5k h ARG 61 Ca 0.17 -0.37 0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1o5k h ARG 61 Cb 0.56 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 1o5k h ARG 61 CO 0.03 0.99 0.19 1.15 2.80 0.00 0.00 179.97 185.13 1o5k h THR 62 N 0.57 1.03 -0.83 0.20 2.02 -1.08 -1.20 112.91 113.62 1o5k h THR 62 Ca 0.07 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1o5k h THR 62 Cb 0.79 0.61 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 1o5k h THR 62 CO 0.06 0.07 0.52 -0.07 0.37 0.00 0.00 175.52 176.47 1o5k h LEU 63 N 0.39 0.83 -0.47 2.58 3.38 -1.24 -0.75 115.31 120.03 1o5k h LEU 63 Ca 0.13 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 1o5k h LEU 63 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1o5k h LEU 63 CO -0.06 0.54 -0.65 -0.33 0.09 0.00 0.00 178.44 178.03 1o5k h GLU 64 N 0.96 0.46 -0.31 1.13 4.39 -1.00 -2.10 114.58 118.11 1o5k h GLU 64 Ca 0.35 -0.33 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1o5k h GLU 64 Cb 0.12 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1o5k h GLU 64 CO -0.15 0.95 -0.08 0.82 -1.16 0.00 0.00 179.01 179.39 1o5k h ILE 65 N 0.34 1.28 -0.01 3.13 2.04 -0.97 -3.30 117.51 120.02 1o5k h ILE 65 Ca -0.01 -1.13 -0.22 0.00 1.00 0.00 0.00 64.86 64.49 1o5k h ILE 65 Cb 1.20 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1o5k h ILE 65 CO 0.11 0.36 -0.92 0.58 0.00 0.00 0.00 178.15 178.29 1o5k h VAL 66 N 0.37 1.41 -5.93 1.67 2.07 -1.14 -3.47 116.25 111.21 1o5k h VAL 66 Ca 0.08 -2.43 -0.40 0.00 0.82 0.00 0.00 66.70 64.76 1o5k h VAL 66 Cb 0.58 2.39 0.10 0.00 -1.52 0.00 0.00 31.29 32.83 1o5k h VAL 66 CO 0.03 0.72 -0.74 -0.67 0.02 0.00 0.00 177.57 176.94 1o5k n ASP 67 N -3.75 -4.41 0.00 0.57 2.03 -0.79 -2.15 116.55 108.04 1o5k n ASP 67 Ca -0.06 -0.65 0.00 0.00 0.52 0.00 0.00 54.79 54.60 1o5k n ASP 67 Cb 0.82 -4.68 0.00 0.00 -0.72 0.00 0.00 41.12 36.54 1o5k n ASP 67 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o5k n GLY 68 N -1.69 0.33 0.25 0.27 0.00 -1.26 -4.90 105.19 98.19 1o5k n GLY 68 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 1o5k n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o5k h LYS 69 N 0.82 0.67 -3.85 1.61 1.57 -1.83 -3.45 116.57 112.11 1o5k h LYS 69 Ca 0.00 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.40 1o5k h LYS 69 Cb 0.34 -0.03 -0.16 0.00 0.08 0.00 0.00 32.23 32.47 1o5k h LYS 69 CO 0.00 0.86 -0.47 0.96 -0.57 0.00 0.00 179.45 180.23 1o5k s ILE 70 N -4.52 0.15 0.43 1.86 -4.36 -1.26 -5.08 121.20 108.43 1o5k s ILE 70 Ca -0.08 -1.23 -0.24 0.00 -0.26 0.00 0.00 60.65 58.83 1o5k s ILE 70 Cb 0.13 -1.20 -0.08 0.00 1.25 0.00 0.00 42.46 42.56 1o5k s ILE 70 CO 0.82 -0.68 1.16 -2.16 0.24 0.00 0.00 174.94 174.32 1o5k s PRO 71 N -3.37 3.89 -0.26 0.37 0.04 -1.26 -4.87 135.00 129.54 1o5k s PRO 71 Ca 0.01 1.77 -0.05 0.00 0.04 0.00 0.00 61.00 62.77 1o5k s PRO 71 Cb 0.03 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1o5k s PRO 71 CO -0.08 -0.44 0.02 0.08 0.04 0.00 0.00 177.00 176.62 1o5k s VAL 72 N -1.51 3.68 -0.12 -0.36 1.01 -1.26 -1.77 120.40 120.07 1o5k s VAL 72 Ca 0.61 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1o5k s VAL 72 Cb -0.29 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1o5k s VAL 72 CO 0.35 0.24 -0.12 -0.63 0.00 0.00 0.00 175.10 174.94 1o5k s ILE 73 N 1.49 3.19 -0.17 2.22 1.01 -0.03 -1.27 121.20 127.63 1o5k s ILE 73 Ca 0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 1o5k s ILE 73 Cb -0.16 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 1o5k s ILE 73 CO -0.00 0.53 -0.04 -0.69 0.00 0.00 0.00 174.94 174.74 1o5k s VAL 74 N 0.13 3.68 0.10 2.92 1.01 -0.30 -0.98 120.40 126.96 1o5k s VAL 74 Ca -0.06 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.19 1o5k s VAL 74 Cb -0.15 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.52 1o5k s VAL 74 CO 0.04 0.47 1.74 -0.83 0.00 0.00 0.00 175.10 176.53 1o5k s GLY 75 N 0.70 1.45 0.00 4.51 0.00 0.24 -0.88 107.32 113.34 1o5k s GLY 75 Ca -0.02 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.02 1o5k s GLY 75 CO 0.02 3.02 0.52 0.00 0.00 0.00 0.00 173.10 176.66 1o5k n ALA 76 N 5.64 1.54 -2.73 3.20 0.00 -0.15 -4.85 120.51 123.16 1o5k n ALA 76 Ca 0.17 -0.39 -0.37 0.00 0.00 0.00 0.00 53.44 52.85 1o5k n ALA 76 Cb 0.39 -0.14 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 1o5k n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o5k s GLY 77 N -0.27 2.22 0.13 0.00 0.00 -1.24 -4.41 107.32 103.74 1o5k s GLY 77 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.23 1o5k s GLY 77 CO 0.00 0.12 0.02 -1.30 0.00 0.00 0.00 173.10 171.94 1o5k n THR 78 N 2.81 0.00 0.38 0.90 -2.24 -1.26 -4.68 114.28 110.20 1o5k n THR 78 Ca -0.15 -0.66 0.08 0.00 -2.27 0.00 0.00 64.05 61.05 1o5k n THR 78 Cb 0.53 0.19 0.22 0.00 -2.10 0.00 0.00 70.33 69.17 1o5k n THR 78 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1o5k n ASN 79 N -1.55 2.73 -4.31 3.42 6.94 -1.26 -4.23 115.26 117.01 1o5k n ASN 79 Ca -0.03 -2.02 -0.33 0.00 -0.02 0.00 0.00 54.58 52.17 1o5k n ASN 79 Cb 0.17 -0.35 -0.15 0.00 -2.36 0.00 0.00 39.78 37.10 1o5k n ASN 79 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1o5k s SER 80 N -0.98 3.76 0.16 0.53 0.15 -1.26 -4.87 113.70 111.19 1o5k s SER 80 Ca 0.34 -0.41 -0.13 0.00 0.70 0.00 0.00 55.95 56.44 1o5k s SER 80 Cb 0.18 -1.57 0.06 0.00 -1.71 0.00 0.00 66.02 62.98 1o5k s SER 80 CO 0.22 0.13 1.73 0.74 1.20 0.00 0.00 173.24 177.26 1o5k h THR 81 N 5.55 1.22 -0.21 6.45 2.02 -1.97 -0.35 112.91 125.62 1o5k h THR 81 Ca -0.27 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.29 1o5k h THR 81 Cb 1.21 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1o5k h THR 81 CO 0.55 0.25 -0.05 -0.08 0.37 0.00 0.00 175.52 176.56 1o5k h GLU 82 N 0.74 0.00 -0.23 6.66 4.81 -1.99 -2.30 114.58 122.27 1o5k h GLU 82 Ca 0.18 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.25 1o5k h GLU 82 Cb 0.18 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1o5k h GLU 82 CO -0.02 0.00 -0.51 -0.22 -0.73 0.00 0.00 179.01 177.53 1o5k h LYS 83 N 0.00 0.66 -0.30 1.92 1.63 -1.91 -2.88 116.57 115.69 1o5k h LYS 83 Ca 0.10 -0.40 0.06 0.00 -0.85 0.00 0.00 60.65 59.56 1o5k h LYS 83 Cb 0.15 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 1o5k h LYS 83 CO -0.21 1.01 -0.02 1.15 -3.45 0.00 0.00 179.45 177.92 1o5k h THR 84 N 0.52 0.75 -0.81 1.00 2.02 -0.92 -2.13 112.91 113.34 1o5k h THR 84 Ca 0.02 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1o5k h THR 84 Cb 1.07 0.69 -0.08 0.00 -1.74 0.00 0.00 68.15 68.09 1o5k h THR 84 CO 0.10 0.01 0.45 0.25 0.37 0.00 0.00 175.52 176.71 1o5k h LEU 85 N 0.06 0.63 -0.36 2.58 5.85 -1.28 0.11 115.31 122.89 1o5k h LEU 85 Ca 0.14 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1o5k h LEU 85 Cb 0.20 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1o5k h LEU 85 CO -0.26 0.34 0.22 0.11 -0.34 0.00 0.00 178.44 178.51 1o5k h LYS 86 N 0.74 0.43 -0.66 1.25 1.79 -1.19 0.25 116.57 119.18 1o5k h LYS 86 Ca 0.40 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.78 1o5k h LYS 86 Cb 0.41 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1o5k h LYS 86 CO -0.27 0.28 0.15 -0.07 -1.08 0.00 0.00 179.45 178.47 1o5k h LEU 87 N 0.44 0.99 -0.27 2.94 3.38 -0.81 -1.00 115.31 120.97 1o5k h LEU 87 Ca 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1o5k h LEU 87 Cb -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1o5k h LEU 87 CO -0.06 0.96 0.16 0.58 0.09 0.00 0.00 178.44 180.17 1o5k h VAL 88 N 1.00 1.11 -0.11 1.22 2.07 -0.42 -1.83 116.25 119.28 1o5k h VAL 88 Ca 0.21 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1o5k h VAL 88 Cb 0.37 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1o5k h VAL 88 CO 0.00 0.11 -0.16 0.11 0.02 0.00 0.00 177.57 177.65 1o5k h LYS 89 N 0.34 0.18 -0.52 1.57 1.79 -0.68 -0.88 116.57 118.37 1o5k h LYS 89 Ca 0.10 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.44 1o5k h LYS 89 Cb 0.04 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1o5k h LYS 89 CO -0.02 0.35 -0.00 1.96 -1.08 0.00 0.00 179.45 180.66 1o5k h GLN 90 N 0.17 0.91 -0.44 3.15 4.20 -0.84 0.19 115.11 122.45 1o5k h GLN 90 Ca 0.03 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.41 1o5k h GLN 90 Cb 0.40 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1o5k h GLN 90 CO 0.03 0.94 0.12 0.00 -0.67 0.00 0.00 178.83 179.24 1o5k h ALA 91 N 0.94 0.57 -0.26 3.87 0.00 -0.84 -2.31 119.26 121.24 1o5k h ALA 91 Ca 0.15 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1o5k h ALA 91 Cb 0.53 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1o5k h ALA 91 CO 0.03 0.24 0.09 1.49 0.00 0.00 0.00 179.25 181.10 1o5k h GLU 92 N 0.57 0.21 -0.93 0.00 4.81 -1.01 -2.21 114.58 116.03 1o5k h GLU 92 Ca 0.14 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 1o5k h GLU 92 Cb 0.29 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 1o5k h GLU 92 CO -0.00 0.14 0.60 0.87 -0.73 0.00 0.00 179.01 179.88 1o5k h LYS 93 N 0.22 0.90 0.00 1.92 1.57 -0.81 -2.33 116.57 118.03 1o5k h LYS 93 Ca 0.11 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1o5k h LYS 93 Cb 0.07 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1o5k h LYS 93 CO -0.11 0.60 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.15 1o5k h LEU 94 N 0.93 0.00 0.00 2.94 3.38 -0.95 -3.47 115.31 118.14 1o5k h LEU 94 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1o5k h LEU 94 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1o5k h LEU 94 CO -0.20 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.09 1o5k n GLY 95 N 0.13 1.35 3.71 0.83 0.00 -0.88 -5.00 105.19 105.34 1o5k n GLY 95 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1o5k n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5k n ALA 96 N -1.60 1.12 0.42 4.61 0.00 -0.87 -4.91 120.51 119.27 1o5k n ALA 96 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1o5k n ALA 96 Cb 0.00 -2.30 0.20 0.00 0.00 0.00 0.00 19.45 17.35 1o5k n ALA 96 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1o5k h ASN 97 N 0.78 0.00 -5.68 0.00 4.21 -1.53 -3.45 115.58 109.91 1o5k h ASN 97 Ca -0.50 -0.07 0.29 0.00 1.21 0.00 0.00 56.30 57.23 1o5k h ASN 97 Cb 1.33 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 38.43 1o5k h ASN 97 CO 0.54 0.03 0.76 -0.83 -1.29 0.00 0.00 177.43 176.65 1o5k s GLY 98 N -3.90 -0.30 0.01 2.83 0.00 -1.15 -4.30 107.32 100.50 1o5k s GLY 98 Ca 0.06 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.25 1o5k s GLY 98 CO 0.69 1.06 -0.16 -1.34 0.00 0.00 0.00 173.10 173.36 1o5k s VAL 99 N -2.49 1.23 -0.26 1.40 -7.23 -0.50 -1.15 120.40 111.40 1o5k s VAL 99 Ca 0.17 -0.78 -0.11 0.00 -1.81 0.00 0.00 61.98 59.44 1o5k s VAL 99 Cb 0.02 -1.05 -0.05 0.00 0.56 0.00 0.00 36.38 35.86 1o5k s VAL 99 CO -0.02 0.25 0.18 -0.22 -0.31 0.00 0.00 175.10 174.98 1o5k s LEU 100 N -0.61 4.05 -0.32 1.32 2.96 -0.06 -0.40 118.68 125.61 1o5k s LEU 100 Ca 0.05 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1o5k s LEU 100 Cb -0.07 -2.11 0.10 0.00 0.50 0.00 0.00 46.19 44.61 1o5k s LEU 100 CO 0.00 -0.01 0.06 -0.69 -1.32 0.00 0.00 176.35 174.39 1o5k s VAL 101 N 1.49 1.78 0.48 1.68 1.01 0.25 -0.98 120.40 126.11 1o5k s VAL 101 Ca 0.07 -1.96 -0.24 0.00 0.00 0.00 0.00 61.98 59.85 1o5k s VAL 101 Cb -0.15 -2.30 -0.07 0.00 0.00 0.00 0.00 36.38 33.86 1o5k s VAL 101 CO 0.08 -0.59 1.30 0.54 0.00 0.00 0.00 175.10 176.44 1o5k s VAL 102 N 1.16 2.49 0.22 2.92 0.11 -1.26 -1.75 120.40 124.30 1o5k s VAL 102 Ca 0.09 0.40 -0.31 0.00 -2.93 0.00 0.00 61.98 59.22 1o5k s VAL 102 Cb -0.18 -3.21 -0.14 0.00 -1.53 0.00 0.00 36.38 31.31 1o5k s VAL 102 CO -0.13 0.02 1.29 0.35 -3.33 0.00 0.00 175.10 173.30 1o5k n THR 103 N -0.50 1.04 -1.71 5.04 -2.24 -0.43 -4.65 114.28 110.83 1o5k n THR 103 Ca 0.07 -0.26 -0.62 0.00 -2.27 0.00 0.00 64.05 60.97 1o5k n THR 103 Cb 0.45 -1.23 -0.09 0.00 -2.10 0.00 0.00 70.33 67.36 1o5k n THR 103 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1o5k n PRO 104 N 1.79 0.54 -3.04 -0.78 -0.02 -1.26 -4.92 135.00 127.31 1o5k n PRO 104 Ca 0.12 0.20 -0.27 0.00 -2.02 0.00 0.00 63.50 61.53 1o5k n PRO 104 Cb 0.29 -1.78 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 1o5k n PRO 104 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1o5k s TYR 105 N 2.96 3.51 0.00 6.00 -0.85 -1.26 -4.39 117.35 123.32 1o5k s TYR 105 Ca 1.01 0.71 0.00 0.00 -0.52 0.00 0.00 57.07 58.26 1o5k s TYR 105 Cb -1.28 -2.18 0.00 0.00 0.38 0.00 0.00 41.96 38.87 1o5k s TYR 105 CO 0.72 -0.03 0.00 0.98 -1.52 0.00 0.00 175.55 175.70 1o5k n TYR 106 N -1.60 0.00 1.38 -3.49 9.36 -0.58 -4.54 117.16 117.68 1o5k n TYR 106 Ca -0.01 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.35 1o5k n TYR 106 Cb 0.55 0.00 0.48 0.00 -0.63 0.00 0.00 39.34 39.73 1o5k n TYR 106 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1o5k n ASN 107 N 1.97 1.08 -3.75 2.98 0.23 -1.26 -5.00 115.26 111.50 1o5k n ASN 107 Ca 0.00 -1.05 -0.32 0.00 -0.53 0.00 0.00 54.58 52.68 1o5k n ASN 107 Cb 0.00 0.06 0.03 0.00 -2.08 0.00 0.00 39.78 37.79 1o5k n ASN 107 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1o5k n LYS 108 N -0.43 -1.45 -1.65 -3.83 5.02 -1.26 -4.90 118.16 109.67 1o5k n LYS 108 Ca 0.15 0.42 -0.35 0.00 -2.02 0.00 0.00 58.31 56.51 1o5k n LYS 108 Cb 0.33 -4.04 0.07 0.00 -0.02 0.00 0.00 35.03 31.37 1o5k n LYS 108 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1o5k s PRO 109 N -6.18 2.45 1.11 1.97 0.04 -1.26 -4.99 135.00 128.13 1o5k s PRO 109 Ca 0.41 1.84 -0.14 0.00 0.04 0.00 0.00 61.00 63.15 1o5k s PRO 109 Cb -0.16 -1.86 0.25 0.00 0.04 0.00 0.00 34.50 32.77 1o5k s PRO 109 CO 0.87 -1.62 1.07 0.95 0.04 0.00 0.00 177.00 178.31 1o5k s THR 110 N -1.76 1.90 0.19 1.26 -4.23 -1.26 -4.76 115.64 106.98 1o5k s THR 110 Ca 0.77 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.18 1o5k s THR 110 Cb -0.31 -2.35 0.11 0.00 1.34 0.00 0.00 72.50 71.30 1o5k s THR 110 CO 0.41 0.00 1.74 1.56 -0.54 0.00 0.00 174.62 177.79 1o5k h GLN 111 N -2.32 1.07 -0.78 3.99 1.08 -1.95 -0.87 115.11 115.33 1o5k h GLN 111 Ca -0.55 -0.22 -0.05 0.00 -1.45 0.00 0.00 58.65 56.38 1o5k h GLN 111 Cb 1.33 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 28.57 1o5k h GLN 111 CO 0.51 0.91 0.29 1.49 -0.95 0.00 0.00 178.83 181.08 1o5k h GLU 112 N 1.01 1.17 -0.84 1.46 4.57 -1.99 -1.71 114.58 118.25 1o5k h GLU 112 Ca 0.23 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1o5k h GLU 112 Cb 0.27 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 1o5k h GLU 112 CO -0.01 0.96 0.55 0.78 -1.18 0.00 0.00 179.01 180.11 1o5k h GLY 113 N 1.15 1.19 0.94 1.92 0.00 -1.77 0.87 103.07 107.36 1o5k h GLY 113 Ca 0.26 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1o5k h GLY 113 CO -0.02 0.44 0.09 1.41 0.00 0.00 0.00 176.54 178.47 1o5k h LEU 114 N 1.14 0.14 -0.13 3.11 3.38 -0.91 0.92 115.31 122.97 1o5k h LEU 114 Ca 0.31 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.31 1o5k h LEU 114 Cb -0.12 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1o5k h LEU 114 CO -0.06 0.11 -0.02 0.22 0.09 0.00 0.00 178.44 178.77 1o5k h TYR 115 N 0.20 -0.05 -0.59 1.13 3.20 -0.87 -1.97 116.97 118.03 1o5k h TYR 115 Ca 0.07 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1o5k h TYR 115 Cb 0.01 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1o5k h TYR 115 CO -0.09 -0.04 0.39 1.96 -1.64 0.00 0.00 178.16 178.74 1o5k h GLN 116 N 0.01 0.77 0.25 1.82 1.08 -0.70 0.29 115.11 118.63 1o5k h GLN 116 Ca 0.06 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1o5k h GLN 116 Cb 0.09 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1o5k h GLN 116 CO -0.12 0.51 -0.15 1.25 -0.95 0.00 0.00 178.83 179.37 1o5k h HIS 117 N 0.79 -0.38 -0.04 2.96 2.76 -0.39 -0.29 115.15 120.55 1o5k h HIS 117 Ca 0.22 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.24 1o5k h HIS 117 Cb -0.08 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1o5k h HIS 117 CO -0.00 -0.23 -0.61 1.88 -1.30 0.00 0.00 177.93 177.66 1o5k h TYR 118 N -0.38 0.21 -0.44 5.26 0.05 -1.13 -2.71 116.97 117.82 1o5k h TYR 118 Ca -0.02 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 58.59 1o5k h TYR 118 Cb 0.31 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1o5k h TYR 118 CO -0.09 0.73 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.47 1o5k h LYS 119 N 0.12 0.82 -0.58 4.88 3.64 -0.78 0.46 116.57 125.13 1o5k h LYS 119 Ca -0.01 -0.29 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1o5k h LYS 119 Cb 1.11 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1o5k h LYS 119 CO 0.09 0.91 0.37 -0.92 -2.27 0.00 0.00 179.45 177.63 1o5k h TYR 120 N 0.65 0.69 -0.08 1.91 3.20 -0.90 -1.58 116.97 120.86 1o5k h TYR 120 Ca 0.12 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1o5k h TYR 120 Cb 0.58 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1o5k h TYR 120 CO 0.05 0.41 -0.20 0.82 -1.64 0.00 0.00 178.16 177.60 1o5k h ILE 121 N 0.73 1.41 -0.86 1.81 2.04 -1.42 -3.28 117.51 117.94 1o5k h ILE 121 Ca 0.22 -1.52 0.09 0.00 1.00 0.00 0.00 64.86 64.65 1o5k h ILE 121 Cb -0.03 2.19 -0.07 0.00 -0.74 0.00 0.00 36.82 38.17 1o5k h ILE 121 CO -0.07 0.43 0.51 -1.28 0.00 0.00 0.00 178.15 177.74 1o5k h SER 122 N -0.19 0.76 0.56 1.72 0.87 -0.74 -1.02 113.55 115.51 1o5k h SER 122 Ca -0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1o5k h SER 122 Cb 0.80 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1o5k h SER 122 CO 0.04 0.45 0.00 -0.62 -0.53 0.00 0.00 176.83 176.17 1o5k n GLU 123 N -4.69 0.04 -0.08 2.24 1.02 -0.61 -3.61 120.64 114.96 1o5k n GLU 123 Ca 0.14 0.18 0.04 0.00 -0.02 0.00 0.00 57.16 57.50 1o5k n GLU 123 Cb 0.25 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.22 1o5k n GLU 123 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1o5k n ARG 124 N -1.46 1.65 -3.90 3.49 1.74 -0.40 -5.03 116.66 112.76 1o5k n ARG 124 Ca 0.05 -1.71 -0.09 0.00 -0.77 0.00 0.00 57.85 55.33 1o5k n ARG 124 Cb 0.20 -1.06 -0.08 0.00 -1.02 0.00 0.00 32.46 30.49 1o5k n ARG 124 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1o5k s THR 125 N -1.45 0.14 -2.62 0.55 -1.32 -1.11 -4.98 115.64 104.85 1o5k s THR 125 Ca 0.12 -1.13 0.21 0.00 -1.21 0.00 0.00 61.69 59.68 1o5k s THR 125 Cb 0.10 -1.11 0.20 0.00 -1.51 0.00 0.00 72.50 70.19 1o5k s THR 125 CO 0.01 -0.63 1.21 0.47 -2.21 0.00 0.00 174.62 173.47 1o5k n ASP 126 N 0.41 2.88 -4.80 8.08 8.00 -1.26 -4.89 116.55 124.96 1o5k n ASP 126 Ca -0.17 -1.91 -0.33 0.00 0.71 0.00 0.00 54.79 53.09 1o5k n ASP 126 Cb 0.60 -0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1o5k n ASP 126 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1o5k s LEU 127 N -1.73 3.58 0.26 0.64 1.43 -1.26 -5.02 118.68 116.58 1o5k s LEU 127 Ca 0.27 1.82 -0.29 0.00 -1.03 0.00 0.00 54.13 54.90 1o5k s LEU 127 Cb 0.18 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.77 1o5k s LEU 127 CO 0.27 -1.05 1.14 -0.83 0.23 0.00 0.00 176.35 176.11 1o5k s GLY 128 N -2.63 2.98 -0.09 -3.19 0.00 -1.26 -4.85 107.32 98.28 1o5k s GLY 128 Ca 0.64 0.94 0.04 0.00 0.00 0.00 0.00 44.72 46.33 1o5k s GLY 128 CO 0.33 1.61 -0.21 -0.42 0.00 0.00 0.00 173.10 174.41 1o5k s ILE 129 N -0.91 2.40 -0.25 0.90 1.01 0.01 -1.42 121.20 122.94 1o5k s ILE 129 Ca 0.47 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 1o5k s ILE 129 Cb -0.33 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.22 1o5k s ILE 129 CO 0.41 0.56 -0.01 -0.69 0.00 0.00 0.00 174.94 175.21 1o5k s VAL 130 N 0.08 3.41 0.29 2.92 1.01 0.46 -0.26 120.40 128.31 1o5k s VAL 130 Ca -0.09 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 1o5k s VAL 130 Cb -0.15 -2.67 -0.10 0.00 0.00 0.00 0.00 36.38 33.46 1o5k s VAL 130 CO 0.06 0.25 1.28 -0.69 0.00 0.00 0.00 175.10 175.99 1o5k s VAL 131 N 1.44 2.94 -0.21 2.92 1.01 -0.37 -0.58 120.40 127.55 1o5k s VAL 131 Ca 0.03 0.90 0.01 0.00 0.00 0.00 0.00 61.98 62.92 1o5k s VAL 131 Cb -0.16 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1o5k s VAL 131 CO -0.02 0.20 -0.10 -0.47 0.00 0.00 0.00 175.10 174.70 1o5k s TYR 132 N -0.86 2.53 -0.31 5.22 5.04 -0.72 -4.23 117.35 124.02 1o5k s TYR 132 Ca 0.50 -1.70 -0.11 0.00 -2.44 0.00 0.00 57.07 53.33 1o5k s TYR 132 Cb -0.38 -1.68 -0.02 0.00 0.35 0.00 0.00 41.96 40.23 1o5k s TYR 132 CO 0.48 -0.77 0.18 1.21 -1.34 0.00 0.00 175.55 175.31 1o5k s ASN 133 N 1.36 5.72 -0.44 4.32 2.47 -1.26 -1.31 114.94 125.80 1o5k s ASN 133 Ca -0.02 -0.42 0.06 0.00 0.42 0.00 0.00 52.86 52.90 1o5k s ASN 133 Cb -0.17 -2.05 0.22 0.00 -1.45 0.00 0.00 41.25 37.80 1o5k s ASN 133 CO -0.08 -0.18 0.59 0.55 -3.72 0.00 0.00 177.10 174.26 1o5k n VAL 134 N 5.02 -0.57 0.10 -5.21 3.14 -1.26 -0.54 118.33 119.01 1o5k n VAL 134 Ca -0.14 -2.84 0.14 0.00 -2.96 0.00 0.00 64.34 58.54 1o5k n VAL 134 Cb 0.50 -0.66 0.64 0.00 -1.06 0.00 0.00 33.84 33.26 1o5k n VAL 134 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1o5k h PRO 135 N 4.56 0.06 0.00 1.45 0.11 -1.86 -1.32 132.00 135.01 1o5k h PRO 135 Ca 0.07 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1o5k h PRO 135 Cb 0.96 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1o5k h PRO 135 CO 0.34 0.04 -0.05 0.78 -0.21 0.00 0.00 178.00 178.89 1o5k h GLY 136 N 0.06 0.00 0.00 -0.55 0.00 -1.91 -1.36 103.07 99.31 1o5k h GLY 136 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.13 1o5k h GLY 136 CO -0.01 0.00 -2.32 0.54 0.00 0.00 0.00 176.54 174.75 1o5k n ARG 137 N -3.49 0.81 -0.03 4.80 1.74 -0.56 -4.70 116.66 115.24 1o5k n ARG 137 Ca -0.02 0.04 0.01 0.00 -0.77 0.00 0.00 57.85 57.11 1o5k n ARG 137 Cb 0.17 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 29.99 1o5k n ARG 137 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1o5k n THR 138 N -2.87 0.79 -0.72 0.55 -2.24 -0.83 -4.81 114.28 104.14 1o5k n THR 138 Ca -0.35 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1o5k n THR 138 Cb 1.06 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1o5k n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o5k n GLY 139 N 1.48 0.75 2.96 3.38 0.00 -0.53 -1.53 105.19 111.70 1o5k n GLY 139 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1o5k n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o5k s VAL 140 N -2.74 0.14 -0.17 1.61 0.11 -1.26 -4.84 120.40 113.26 1o5k s VAL 140 Ca 0.00 -0.69 -0.00 0.00 -2.93 0.00 0.00 61.98 58.35 1o5k s VAL 140 Cb 0.00 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.61 1o5k s VAL 140 CO 0.00 -0.35 -0.15 0.21 -3.33 0.00 0.00 175.10 171.48 1o5k s ASN 141 N -1.09 3.65 -0.22 3.54 2.47 -1.26 -3.81 114.94 118.22 1o5k s ASN 141 Ca -0.11 -0.49 -0.29 0.00 0.42 0.00 0.00 52.86 52.39 1o5k s ASN 141 Cb -0.07 -1.57 -0.01 0.00 -1.45 0.00 0.00 41.25 38.14 1o5k s ASN 141 CO -0.01 0.06 1.37 -0.69 -3.72 0.00 0.00 177.10 174.11 1o5k s VAL 142 N 0.97 4.07 0.39 -5.21 1.01 -1.26 -5.00 120.40 115.37 1o5k s VAL 142 Ca -0.02 1.25 -0.26 0.00 0.00 0.00 0.00 61.98 62.95 1o5k s VAL 142 Cb -0.15 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1o5k s VAL 142 CO -0.03 -0.29 1.24 -0.76 0.00 0.00 0.00 175.10 175.27 1o5k s LEU 143 N 4.17 4.24 0.33 3.92 1.43 -1.26 -4.84 118.68 126.68 1o5k s LEU 143 Ca 0.60 2.52 0.11 0.00 -1.03 0.00 0.00 54.13 56.33 1o5k s LEU 143 Cb -0.21 -3.91 0.91 0.00 0.03 0.00 0.00 46.19 43.01 1o5k s LEU 143 CO 0.21 -0.72 1.74 -0.65 0.23 0.00 0.00 176.35 177.17 1o5k h PRO 144 N 2.79 0.55 -0.73 1.29 0.11 -1.91 0.10 132.00 134.21 1o5k h PRO 144 Ca -0.49 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1o5k h PRO 144 Cb 1.24 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1o5k h PRO 144 CO 0.63 0.37 0.35 0.93 -0.21 0.00 0.00 178.00 180.06 1o5k h GLU 145 N 0.57 1.04 -0.39 1.05 3.07 -1.91 0.03 114.58 118.04 1o5k h GLU 145 Ca 0.63 -0.15 -0.09 0.00 -0.50 0.00 0.00 59.36 59.25 1o5k h GLU 145 Cb 1.24 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.94 1o5k h GLU 145 CO -0.43 0.81 -0.12 1.15 -1.40 0.00 0.00 179.01 179.02 1o5k h THR 146 N 1.04 1.28 -0.93 1.13 2.02 -1.23 -1.38 112.91 114.83 1o5k h THR 146 Ca 0.25 -1.22 0.05 0.00 0.77 0.00 0.00 66.41 66.26 1o5k h THR 146 Cb 0.11 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 1o5k h THR 146 CO -0.03 0.41 0.60 0.00 0.37 0.00 0.00 175.52 176.87 1o5k h ALA 147 N 0.83 1.27 -0.20 6.16 0.00 -0.75 -0.56 119.26 126.00 1o5k h ALA 147 Ca 0.10 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1o5k h ALA 147 Cb 0.65 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o5k h ALA 147 CO 0.04 0.41 -0.48 0.00 0.00 0.00 0.00 179.25 179.23 1o5k h ALA 148 N 1.41 0.79 -0.42 0.00 0.00 -0.88 0.69 119.26 120.85 1o5k h ALA 148 Ca 0.39 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1o5k h ALA 148 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1o5k h ALA 148 CO -0.15 0.67 0.04 -0.09 0.00 0.00 0.00 179.25 179.71 1o5k h ARG 149 N 0.43 0.71 -0.47 0.00 2.43 -0.60 0.17 114.38 117.05 1o5k h ARG 149 Ca 0.02 -0.21 0.07 0.00 -0.81 0.00 0.00 59.98 59.05 1o5k h ARG 149 Cb 0.99 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.41 1o5k h ARG 149 CO 0.09 0.77 0.15 0.82 -1.51 0.00 0.00 179.97 180.29 1o5k h ILE 150 N 0.56 0.82 -0.72 1.20 2.04 -0.95 -1.37 117.51 119.09 1o5k h ILE 150 Ca 0.12 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1o5k h ILE 150 Cb 0.42 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1o5k h ILE 150 CO 0.01 0.06 0.34 0.00 0.00 0.00 0.00 178.15 178.56 1o5k h ALA 151 N 1.32 0.93 -0.66 1.87 0.00 -0.54 -0.41 119.26 121.77 1o5k h ALA 151 Ca 0.23 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1o5k h ALA 151 Cb 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1o5k h ALA 151 CO -0.25 0.51 0.15 0.00 0.00 0.00 0.00 179.25 179.66 1o5k h ALA 152 N 1.16 1.01 0.00 0.00 0.00 -0.67 -3.37 119.26 117.39 1o5k h ALA 152 Ca 0.25 -0.24 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 1o5k h ALA 152 Cb 0.14 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1o5k h ALA 152 CO -0.03 0.64 -2.23 -0.25 0.00 0.00 0.00 179.25 177.38 1o5k n ASP 153 N -4.23 0.97 -4.17 0.00 8.00 -0.54 -4.87 116.55 111.69 1o5k n ASP 153 Ca 0.05 -0.02 -0.39 0.00 0.71 0.00 0.00 54.79 55.13 1o5k n ASP 153 Cb 0.26 0.67 -0.09 0.00 -0.02 0.00 0.00 41.12 41.94 1o5k n ASP 153 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1o5k s LEU 154 N -5.51 5.59 0.40 0.64 1.43 -0.20 -4.94 118.68 116.09 1o5k s LEU 154 Ca -0.13 -2.30 0.09 0.00 -1.03 0.00 0.00 54.13 50.76 1o5k s LEU 154 Cb 0.06 -1.95 0.88 0.00 0.03 0.00 0.00 46.19 45.21 1o5k s LEU 154 CO 0.68 -0.56 2.01 0.11 0.23 0.00 0.00 176.35 178.83 1o5k h LYS 155 N 7.88 0.55 0.00 1.70 6.56 -1.86 -0.48 116.57 130.92 1o5k h LYS 155 Ca -0.10 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.43 1o5k h LYS 155 Cb 1.03 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1o5k h LYS 155 CO 0.77 0.36 -0.13 -0.97 -2.06 0.00 0.00 179.45 177.42 1o5k h ASN 156 N 0.57 0.00 -3.45 0.86 -1.24 -1.90 -3.42 115.58 107.00 1o5k h ASN 156 Ca 0.23 0.00 -0.61 0.00 0.71 0.00 0.00 56.30 56.63 1o5k h ASN 156 Cb 0.19 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 39.13 1o5k h ASN 156 CO -0.06 0.13 0.27 -0.69 -1.29 0.00 0.00 177.43 175.79 1o5k s VAL 157 N -3.78 4.90 -0.63 2.57 1.01 -0.19 -0.81 120.40 123.47 1o5k s VAL 157 Ca -0.00 1.13 0.15 0.00 0.00 0.00 0.00 61.98 63.26 1o5k s VAL 157 Cb 0.10 -4.03 -0.18 0.00 0.00 0.00 0.00 36.38 32.27 1o5k s VAL 157 CO 0.59 -0.11 0.61 1.33 0.00 0.00 0.00 175.10 177.52 1o5k n VAL 158 N 5.35 0.00 -1.40 2.92 0.24 0.64 -4.87 118.33 121.22 1o5k n VAL 158 Ca 0.01 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1o5k n VAL 158 Cb 0.48 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 1o5k n VAL 158 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o5k n GLY 159 N 1.39 -1.16 0.00 7.63 0.00 -1.23 -1.33 105.19 110.50 1o5k n GLY 159 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1o5k n GLY 159 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1o5k n ILE 160 N 0.02 0.00 -3.04 -0.61 3.06 -0.23 -1.24 119.36 117.32 1o5k n ILE 160 Ca 0.00 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.29 1o5k n ILE 160 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1o5k n ILE 160 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1o5k s GLU 162 N 2.18 0.20 0.00 9.51 2.56 -0.05 -0.93 118.70 132.17 1o5k s GLU 162 Ca 0.00 0.08 0.22 0.00 0.00 0.00 0.00 54.97 55.28 1o5k s GLU 162 Cb 0.00 0.06 0.53 0.00 2.00 0.00 0.00 34.13 36.72 1o5k s GLU 162 CO 0.00 -0.34 1.46 0.00 -0.56 0.00 0.00 175.26 175.82 1o5k n ALA 163 N 4.67 2.39 -2.13 6.30 0.00 0.30 -0.97 120.51 131.07 1o5k n ALA 163 Ca 0.08 -1.16 -0.42 0.00 0.00 0.00 0.00 53.44 51.93 1o5k n ALA 163 Cb 0.59 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 1o5k n ALA 163 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1o5k s ASN 164 N -1.20 6.75 0.00 0.00 3.84 -1.23 -4.75 114.94 118.35 1o5k s ASN 164 Ca 0.43 2.11 0.27 0.00 0.21 0.00 0.00 52.86 55.88 1o5k s ASN 164 Cb 0.24 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.72 1o5k s ASN 164 CO 0.32 -0.86 1.90 -0.81 -2.79 0.00 0.00 177.10 174.86 1o5k n PRO 165 N 6.68 0.35 -2.20 0.43 -0.04 -1.26 -4.61 135.00 134.34 1o5k n PRO 165 Ca 0.16 0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 63.23 1o5k n PRO 165 Cb 0.43 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1o5k n PRO 165 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1o5k s ASP 166 N -2.61 6.82 0.50 3.54 2.15 -1.26 -4.89 116.67 120.92 1o5k s ASP 166 Ca 0.24 2.05 0.24 0.00 0.43 0.00 0.00 52.55 55.51 1o5k s ASP 166 Cb 0.18 -2.55 1.32 0.00 -0.30 0.00 0.00 42.92 41.58 1o5k s ASP 166 CO 0.41 -0.80 2.04 -0.29 -0.17 0.00 0.00 175.17 176.36 1o5k h ILE 167 N 5.27 0.70 -0.47 4.11 6.09 -1.99 -0.91 117.51 130.31 1o5k h ILE 167 Ca -0.35 -0.60 -0.11 0.00 -1.37 0.00 0.00 64.86 62.42 1o5k h ILE 167 Cb 1.16 1.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.81 1o5k h ILE 167 CO 0.94 0.14 -0.14 0.44 -3.07 0.00 0.00 178.15 176.46 1o5k h ASP 168 N 0.00 0.94 -0.12 2.19 3.45 -1.97 0.50 116.42 121.41 1o5k h ASP 168 Ca -0.00 -0.37 -0.00 0.00 0.43 0.00 0.00 57.03 57.08 1o5k h ASP 168 Cb 0.36 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1o5k h ASP 168 CO 0.02 1.10 0.06 -0.61 -1.57 0.00 0.00 179.24 178.24 1o5k h GLN 169 N 0.78 0.18 -0.38 3.56 5.75 -1.63 -1.46 115.11 121.90 1o5k h GLN 169 Ca 0.12 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.66 1o5k h GLN 169 Cb 0.70 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.16 1o5k h GLN 169 CO 0.05 0.25 0.02 0.82 -2.65 0.00 0.00 178.83 177.32 1o5k h ILE 170 N 0.07 0.74 -0.02 2.39 2.04 -1.04 0.26 117.51 121.95 1o5k h ILE 170 Ca 0.04 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1o5k h ILE 170 Cb 0.13 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1o5k h ILE 170 CO -0.00 0.02 -0.06 -0.78 0.00 0.00 0.00 178.15 177.33 1o5k h ASP 171 N 0.13 -0.17 -0.25 1.72 1.82 -0.77 -2.55 116.42 116.35 1o5k h ASP 171 Ca 0.19 0.03 -0.18 0.00 -0.39 0.00 0.00 57.03 56.67 1o5k h ASP 171 Cb 0.25 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.34 1o5k h ASP 171 CO -0.29 -0.09 -0.56 0.03 -1.61 0.00 0.00 179.24 176.72 1o5k h ARG 172 N -0.10 0.82 -0.57 0.28 2.47 -1.00 -1.09 114.38 115.19 1o5k h ARG 172 Ca 0.03 -0.55 0.04 0.00 -1.26 0.00 0.00 59.98 58.24 1o5k h ARG 172 Cb 0.14 0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.49 1o5k h ARG 172 CO -0.07 1.18 0.32 1.15 0.56 0.00 0.00 179.97 183.10 1o5k h THR 173 N 0.58 0.99 -0.03 2.04 2.02 -0.43 0.53 112.91 118.62 1o5k h THR 173 Ca 0.00 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1o5k h THR 173 Cb 1.17 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1o5k h THR 173 CO 0.12 0.11 0.00 0.58 0.37 0.00 0.00 175.52 176.71 1o5k h VAL 174 N 0.61 1.23 0.36 3.16 2.07 -1.40 -2.08 116.25 120.19 1o5k h VAL 174 Ca 0.25 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1o5k h VAL 174 Cb 0.11 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1o5k h VAL 174 CO -0.15 0.18 -0.17 -1.28 0.02 0.00 0.00 177.57 176.18 1o5k h SER 175 N -0.22 -0.40 0.41 0.57 0.87 -0.98 -2.72 113.55 111.07 1o5k h SER 175 Ca 0.01 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.34 1o5k h SER 175 Cb 0.29 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1o5k h SER 175 CO 0.00 -0.28 -1.01 -0.07 -0.53 0.00 0.00 176.83 174.94 1o5k h LEU 176 N -0.49 0.50 -0.34 2.23 3.38 -0.94 -1.86 115.31 117.78 1o5k h LEU 176 Ca -0.05 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 1o5k h LEU 176 Cb 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1o5k h LEU 176 CO 0.08 1.25 -0.09 0.71 0.09 0.00 0.00 178.44 180.47 1o5k h THR 177 N 0.19 1.28 -0.04 0.22 1.35 -1.44 -2.23 112.91 112.24 1o5k h THR 177 Ca -0.09 -1.16 -0.11 0.00 -0.55 0.00 0.00 66.41 64.50 1o5k h THR 177 Cb 1.67 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 1o5k h THR 177 CO 0.17 0.38 -0.47 0.11 -0.25 0.00 0.00 175.52 175.47 1o5k h LYS 178 N 0.46 0.10 -0.64 4.72 1.57 -1.50 -0.83 116.57 120.44 1o5k h LYS 178 Ca 0.09 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1o5k h LYS 178 Cb 0.60 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1o5k h LYS 178 CO 0.04 0.55 0.25 1.96 -0.57 0.00 0.00 179.45 181.67 1o5k h GLN 179 N 0.08 0.95 -0.01 3.15 4.20 -1.23 -2.72 115.11 119.52 1o5k h GLN 179 Ca 0.00 -0.16 -0.18 0.00 0.06 0.00 0.00 58.65 58.37 1o5k h GLN 179 Cb 0.86 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1o5k h GLN 179 CO 0.07 0.78 -0.79 0.00 -0.67 0.00 0.00 178.83 178.21 1o5k h ALA 180 N 1.34 0.64 -1.14 3.87 0.00 -1.00 -3.44 119.26 119.53 1o5k h ALA 180 Ca 0.22 -0.67 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1o5k h ALA 180 Cb 0.20 -0.08 -0.22 0.00 0.00 0.00 0.00 17.79 17.68 1o5k h ALA 180 CO -0.02 0.87 -0.35 0.50 0.00 0.00 0.00 179.25 180.26 1o5k s ARG 181 N -3.35 0.53 0.52 0.00 3.52 -0.35 -4.64 118.95 115.18 1o5k s ARG 181 Ca -0.03 0.74 0.19 0.00 -0.13 0.00 0.00 55.73 56.50 1o5k s ARG 181 Cb 0.11 0.29 1.31 0.00 -1.56 0.00 0.00 34.95 35.10 1o5k s ARG 181 CO 0.81 -0.80 2.11 0.66 -0.81 0.00 0.00 175.30 177.28 1o5k h SER 182 N 8.03 0.00 -0.42 -2.12 4.64 -1.74 -0.32 113.55 121.63 1o5k h SER 182 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1o5k h SER 182 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1o5k h SER 182 CO 0.23 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.29 1o5k n ASP 183 N -4.49 3.01 -4.74 4.97 5.75 -1.26 -4.89 116.55 114.91 1o5k n ASP 183 Ca 0.00 -1.94 -0.42 0.00 -0.01 0.00 0.00 54.79 52.42 1o5k n ASP 183 Cb 0.22 -0.28 -0.02 0.00 -1.03 0.00 0.00 41.12 40.01 1o5k n ASP 183 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1o5k s PHE 184 N -1.45 2.85 0.02 2.11 5.36 -0.13 -4.94 117.98 121.80 1o5k s PHE 184 Ca 0.38 0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 56.87 1o5k s PHE 184 Cb 0.21 -4.07 -0.05 0.00 -0.34 0.00 0.00 43.02 38.76 1o5k s PHE 184 CO 0.29 -3.82 0.32 -1.64 -1.46 0.00 0.00 175.22 168.91 1o5k s MET 185 N 0.29 3.66 -0.15 10.12 -1.94 -0.44 -4.75 119.30 126.09 1o5k s MET 185 Ca 0.68 0.05 -0.02 0.00 -1.71 0.00 0.00 55.69 54.69 1o5k s MET 185 Cb -0.48 -3.07 0.05 0.00 2.01 0.00 0.00 34.83 33.33 1o5k s MET 185 CO 0.40 0.63 0.03 0.08 -0.01 0.00 0.00 175.02 176.15 1o5k s VAL 186 N -1.29 0.42 0.00 -6.03 1.01 -1.26 -1.07 120.40 112.18 1o5k s VAL 186 Ca 0.28 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1o5k s VAL 186 Cb -0.14 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1o5k s VAL 186 CO 0.16 -0.04 -0.16 0.26 0.00 0.00 0.00 175.10 175.32 1o5k s TRP 187 N 1.92 2.62 0.37 5.22 0.51 -0.11 -0.54 118.94 128.94 1o5k s TRP 187 Ca 0.02 -0.21 -0.27 0.00 -2.12 0.00 0.00 56.10 53.51 1o5k s TRP 187 Cb -0.15 -1.53 -0.09 0.00 -0.81 0.00 0.00 33.47 30.88 1o5k s TRP 187 CO -0.07 0.23 1.28 0.45 -0.51 0.00 0.00 176.95 178.33 1o5k s SER 188 N -1.16 6.57 -0.06 2.95 0.15 0.31 -0.87 113.70 121.58 1o5k s SER 188 Ca 0.14 2.62 0.19 0.00 0.70 0.00 0.00 55.95 59.60 1o5k s SER 188 Cb -0.11 -2.64 0.66 0.00 -1.71 0.00 0.00 66.02 62.22 1o5k s SER 188 CO 0.04 -0.67 1.56 0.61 1.20 0.00 0.00 173.24 175.98 1o5k n GLY 189 N 0.74 2.70 2.89 9.45 0.00 -0.14 -0.82 105.19 120.00 1o5k n GLY 189 Ca 0.02 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1o5k n GLY 189 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o5k s ASN 190 N -0.98 1.62 0.26 1.61 0.01 -1.26 -4.68 114.94 111.51 1o5k s ASN 190 Ca 0.48 -0.20 -0.02 0.00 -0.71 0.00 0.00 52.86 52.41 1o5k s ASN 190 Cb 0.28 -0.63 0.49 0.00 0.41 0.00 0.00 41.25 41.80 1o5k s ASN 190 CO 0.27 -0.09 1.77 0.44 -1.51 0.00 0.00 177.10 177.98 1o5k h ASP 191 N 7.71 0.51 -0.01 -1.22 3.32 -1.90 -1.37 116.42 123.47 1o5k h ASP 191 Ca -0.30 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1o5k h ASP 191 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1o5k h ASP 191 CO 0.40 0.23 0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 1o5k n ASP 192 N -4.87 0.07 -0.19 6.45 5.68 -1.26 -2.04 116.55 120.39 1o5k n ASP 192 Ca 0.16 -1.71 0.05 0.00 -0.50 0.00 0.00 54.79 52.78 1o5k n ASP 192 Cb 0.40 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.36 1o5k n ASP 192 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1o5k n ARG 193 N -0.61 2.34 -0.09 0.11 5.12 -0.53 -4.79 116.66 118.21 1o5k n ARG 193 Ca 0.07 -0.52 -0.07 0.00 -1.93 0.00 0.00 57.85 55.41 1o5k n ARG 193 Cb 0.04 -1.06 -0.00 0.00 -1.16 0.00 0.00 32.46 30.28 1o5k n ARG 193 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1o5k h THR 194 N 0.95 0.42 -0.28 0.55 2.02 -1.22 0.29 112.91 115.64 1o5k h THR 194 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1o5k h THR 194 Cb 0.32 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1o5k h THR 194 CO 0.00 0.00 -0.01 0.15 0.37 0.00 0.00 175.52 176.03 1o5k h PHE 195 N -0.17 -0.04 -0.26 3.16 3.57 -1.87 0.93 116.94 122.27 1o5k h PHE 195 Ca 0.17 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 1o5k h PHE 195 Cb 0.43 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1o5k h PHE 195 CO -0.41 -0.06 -0.30 1.88 -2.23 0.00 0.00 178.31 177.19 1o5k h TYR 196 N 0.07 0.61 -0.48 0.41 0.05 -1.78 -1.50 116.97 114.35 1o5k h TYR 196 Ca 0.14 -0.15 -0.13 0.00 0.05 0.00 0.00 58.73 58.64 1o5k h TYR 196 Cb 0.18 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1o5k h TYR 196 CO -0.22 0.78 -0.20 1.25 -1.05 0.00 0.00 178.16 178.72 1o5k h LEU 197 N 0.46 0.98 -0.47 3.88 6.46 -0.42 0.56 115.31 126.76 1o5k h LEU 197 Ca 0.06 -0.36 0.01 0.00 -0.12 0.00 0.00 57.88 57.47 1o5k h LEU 197 Cb 0.76 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1o5k h LEU 197 CO 0.06 1.14 0.30 -0.07 -0.62 0.00 0.00 178.44 179.25 1o5k h LEU 198 N 0.84 0.49 -1.49 2.25 3.38 -0.58 -1.02 115.31 119.18 1o5k h LEU 198 Ca 0.11 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1o5k h LEU 198 Cb 0.76 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1o5k h LEU 198 CO 0.06 0.35 0.16 0.00 0.09 0.00 0.00 178.44 179.11 1o5k h ALA 200 N 1.68 1.00 0.00 0.00 0.00 -0.56 -3.46 119.26 117.92 1o5k h ALA 200 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1o5k h ALA 200 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1o5k h ALA 200 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1o5k n GLY 201 N 0.02 1.34 2.58 0.00 0.00 -0.49 -4.76 105.19 103.88 1o5k n GLY 201 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1o5k n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o5k n GLY 202 N -0.58 -1.45 0.15 -0.02 0.00 -0.42 -4.99 105.19 97.89 1o5k n GLY 202 Ca 0.00 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.35 1o5k n GLY 202 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o5k n ASP 203 N -3.61 1.69 0.00 1.61 9.92 0.30 -4.70 116.55 121.76 1o5k n ASP 203 Ca 0.11 -1.50 0.00 0.00 -0.53 0.00 0.00 54.79 52.87 1o5k n ASP 203 Cb 0.39 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 1o5k n ASP 203 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o5k n GLY 204 N 0.02 0.43 3.37 0.44 0.00 -1.25 -1.49 105.19 106.71 1o5k n GLY 204 Ca 0.03 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 1o5k n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o5k s VAL 205 N -3.38 0.01 -0.41 1.61 0.11 -0.43 -0.53 120.40 117.38 1o5k s VAL 205 Ca 0.00 -0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 58.90 1o5k s VAL 205 Cb 0.00 -0.68 0.06 0.00 -1.53 0.00 0.00 36.38 34.23 1o5k s VAL 205 CO 0.00 -0.03 0.25 -0.63 -3.33 0.00 0.00 175.10 171.36 1o5k s ILE 206 N -0.00 4.45 0.02 7.04 1.01 0.00 -0.71 121.20 133.02 1o5k s ILE 206 Ca -0.02 -1.16 0.02 0.00 0.00 0.00 0.00 60.65 59.49 1o5k s ILE 206 Cb -0.03 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1o5k s ILE 206 CO 0.02 -0.41 -0.01 -0.55 0.00 0.00 0.00 174.94 173.99 1o5k s SER 207 N 1.95 5.05 -0.18 3.58 0.15 0.12 -4.57 113.70 119.81 1o5k s SER 207 Ca 0.03 -0.06 -0.11 0.00 0.70 0.00 0.00 55.95 56.50 1o5k s SER 207 Cb -0.22 -1.28 -0.21 0.00 -1.71 0.00 0.00 66.02 62.60 1o5k s SER 207 CO 0.04 0.26 0.17 0.52 1.20 0.00 0.00 173.24 175.43 1o5k n VAL 208 N 1.22 1.64 -0.13 4.45 0.31 -1.26 -0.99 118.33 123.58 1o5k n VAL 208 Ca -0.14 -0.41 0.12 0.00 -0.01 0.00 0.00 64.34 63.90 1o5k n VAL 208 Cb 0.52 -1.81 0.47 0.00 -0.91 0.00 0.00 33.84 32.11 1o5k n VAL 208 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1o5k h VAL 209 N -0.39 0.89 0.00 2.52 2.07 -1.95 -1.05 116.25 118.33 1o5k h VAL 209 Ca -0.45 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1o5k h VAL 209 Cb 1.74 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1o5k h VAL 209 CO -0.08 0.09 0.00 0.77 0.02 0.00 0.00 177.57 178.36 1o5k h SER 210 N 0.48 0.00 -0.99 0.57 4.64 -1.79 0.23 113.55 116.69 1o5k h SER 210 Ca 0.31 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.79 1o5k h SER 210 Cb 0.58 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.58 1o5k h SER 210 CO -0.10 0.00 0.62 0.78 -0.87 0.00 0.00 176.83 177.26 1o5k h ASN 211 N 0.00 0.82 0.00 4.97 4.21 -1.45 -2.77 115.58 121.37 1o5k h ASN 211 Ca 0.00 0.07 -0.23 0.00 1.21 0.00 0.00 56.30 57.34 1o5k h ASN 211 Cb 0.23 -0.09 -0.04 0.00 -1.12 0.00 0.00 38.32 37.29 1o5k h ASN 211 CO 0.00 0.37 -1.88 1.33 -1.29 0.00 0.00 177.43 175.96 1o5k n VAL 212 N -4.67 0.88 -2.98 2.81 0.24 0.07 -4.76 118.33 109.93 1o5k n VAL 212 Ca 0.21 -0.52 -0.25 0.00 -2.04 0.00 0.00 64.34 61.73 1o5k n VAL 212 Cb 0.48 -0.70 -0.04 0.00 -1.47 0.00 0.00 33.84 32.11 1o5k n VAL 212 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o5k n ALA 213 N -2.52 4.20 -0.22 2.33 0.00 0.59 -4.94 120.51 119.95 1o5k n ALA 213 Ca -0.22 -4.46 -0.07 0.00 0.00 0.00 0.00 53.44 48.69 1o5k n ALA 213 Cb 0.90 -0.76 0.03 0.00 0.00 0.00 0.00 19.45 19.62 1o5k n ALA 213 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1o5k h PRO 214 N 2.98 0.91 -0.71 0.00 0.13 -1.70 -2.71 132.00 130.89 1o5k h PRO 214 Ca 0.13 -0.17 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 1o5k h PRO 214 Cb 0.59 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 1o5k h PRO 214 CO 0.76 0.78 0.24 -0.22 -0.23 0.00 0.00 178.00 179.33 1o5k h LYS 215 N 0.84 1.08 -0.31 0.86 1.63 -1.89 -1.53 116.57 117.24 1o5k h LYS 215 Ca 0.20 -0.21 -0.16 0.00 -0.85 0.00 0.00 60.65 59.63 1o5k h LYS 215 Cb 0.21 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1o5k h LYS 215 CO -0.02 0.91 -0.46 1.96 -3.45 0.00 0.00 179.45 178.39 1o5k h GLN 216 N 1.05 0.82 -0.41 1.90 7.50 -1.88 0.02 115.11 124.10 1o5k h GLN 216 Ca 0.23 -0.47 -0.15 0.00 0.50 0.00 0.00 58.65 58.77 1o5k h GLN 216 Cb 0.26 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.81 1o5k h GLN 216 CO -0.01 1.10 -0.32 0.52 -1.50 0.00 0.00 178.83 178.62 1o5k h MET 217 N 0.66 0.93 -0.78 1.46 2.86 -1.36 -1.30 114.93 117.41 1o5k h MET 217 Ca 0.04 -0.45 0.07 0.00 -2.06 0.00 0.00 59.70 57.29 1o5k h MET 217 Cb 1.04 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.63 1o5k h MET 217 CO 0.10 1.11 0.46 0.28 1.06 0.00 0.00 176.91 179.92 1o5k h VAL 218 N 0.78 0.99 -0.32 -2.22 2.07 -1.16 -2.80 116.25 113.59 1o5k h VAL 218 Ca 0.08 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1o5k h VAL 218 Cb 0.90 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1o5k h VAL 218 CO 0.08 0.15 0.00 -0.08 0.02 0.00 0.00 177.57 177.75 1o5k h GLU 219 N 0.83 0.57 -0.58 1.57 4.81 -0.65 0.11 114.58 121.22 1o5k h GLU 219 Ca 0.35 -0.18 0.12 0.00 -0.13 0.00 0.00 59.36 59.52 1o5k h GLU 219 Cb 0.21 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.45 1o5k h GLU 219 CO -0.19 0.69 0.06 1.25 -0.73 0.00 0.00 179.01 180.09 1o5k h LEU 220 N 0.37 -0.14 -0.11 1.64 6.46 -1.11 0.70 115.31 123.12 1o5k h LEU 220 Ca 0.09 0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.91 1o5k h LEU 220 Cb 0.44 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1o5k h LEU 220 CO 0.02 -0.05 -0.22 0.00 -0.62 0.00 0.00 178.44 177.56 1o5k h ALA 222 N 0.52 0.98 -0.49 0.00 0.00 -0.46 0.56 119.26 120.37 1o5k h ALA 222 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1o5k h ALA 222 Cb 0.81 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1o5k h ALA 222 CO 0.05 0.12 0.11 0.93 0.00 0.00 0.00 179.25 180.46 1o5k h GLU 223 N 0.77 0.78 -0.06 0.00 4.39 -0.93 0.65 114.58 120.18 1o5k h GLU 223 Ca 0.32 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.84 1o5k h GLU 223 Cb 0.18 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1o5k h GLU 223 CO -0.18 0.77 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.51 1o5k h TYR 224 N 0.67 -0.02 0.00 4.33 3.20 -1.26 0.46 116.97 124.35 1o5k h TYR 224 Ca 0.15 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1o5k h TYR 224 Cb 0.34 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1o5k h TYR 224 CO 0.02 -0.02 -0.35 0.74 -1.64 0.00 0.00 178.16 176.91 1o5k h PHE 225 N 0.01 0.00 -0.00 -3.82 0.05 -0.50 0.85 116.94 113.53 1o5k h PHE 225 Ca 0.03 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.82 1o5k h PHE 225 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.99 1o5k h PHE 225 CO -0.11 0.35 -0.00 -1.13 -0.18 0.00 0.00 178.31 177.24 1o5k n SER 226 N -3.91 0.13 0.00 2.17 3.41 0.18 -4.90 113.62 110.70 1o5k n SER 226 Ca -0.02 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1o5k n SER 226 Cb 0.41 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1o5k n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o5k n GLY 227 N 1.02 0.78 3.16 5.00 0.00 0.29 -5.02 105.19 110.42 1o5k n GLY 227 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.82 1o5k n GLY 227 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o5k n ASN 228 N 0.00 5.93 -0.11 1.61 3.02 0.12 -4.88 115.26 120.96 1o5k n ASN 228 Ca 0.00 -3.22 -0.08 0.00 -0.03 0.00 0.00 54.58 51.24 1o5k n ASN 228 Cb 0.00 -1.34 -0.00 0.00 -0.61 0.00 0.00 39.78 37.83 1o5k n ASN 228 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1o5k h LEU 229 N 6.27 0.36 -1.12 3.41 6.46 -1.85 -1.41 115.31 127.43 1o5k h LEU 229 Ca 0.21 -0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1o5k h LEU 229 Cb 0.73 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1o5k h LEU 229 CO 1.22 0.26 -0.31 -0.33 -0.62 0.00 0.00 178.44 178.66 1o5k h GLU 230 N 0.45 0.22 -0.40 1.25 3.07 -1.96 -0.56 114.58 116.64 1o5k h GLU 230 Ca 0.14 -0.08 -0.14 0.00 -0.50 0.00 0.00 59.36 58.78 1o5k h GLU 230 Cb -0.02 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1o5k h GLU 230 CO -0.05 0.52 -0.28 0.87 -1.40 0.00 0.00 179.01 178.66 1o5k h LYS 231 N 0.19 0.87 -0.45 2.33 1.57 -1.83 -0.41 116.57 118.84 1o5k h LYS 231 Ca 0.03 -0.40 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 1o5k h LYS 231 Cb 0.66 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1o5k h LYS 231 CO 0.05 1.04 -0.03 1.03 -0.57 0.00 0.00 179.45 180.97 1o5k h SER 232 N 0.74 0.80 -0.99 0.86 0.87 -0.81 -2.32 113.55 112.70 1o5k h SER 232 Ca 0.09 -0.32 0.05 0.00 -1.23 0.00 0.00 61.79 60.37 1o5k h SER 232 Cb 0.84 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.52 1o5k h SER 232 CO 0.07 0.93 0.65 -0.09 -0.53 0.00 0.00 176.83 177.87 1o5k h ARG 233 N 0.65 1.18 -0.66 2.24 2.43 -0.93 -1.19 114.38 118.10 1o5k h ARG 233 Ca 0.12 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1o5k h ARG 233 Cb 0.54 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1o5k h ARG 233 CO 0.03 0.78 0.19 1.49 -1.51 0.00 0.00 179.97 180.95 1o5k h GLU 234 N 1.21 1.04 -0.19 0.20 4.57 -0.75 0.60 114.58 121.25 1o5k h GLU 234 Ca 0.41 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1o5k h GLU 234 Cb 0.08 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1o5k h GLU 234 CO -0.14 0.91 0.04 0.28 -1.18 0.00 0.00 179.01 178.92 1o5k h VAL 235 N 0.97 1.21 -0.72 0.32 2.07 -0.98 -0.54 116.25 118.58 1o5k h VAL 235 Ca 0.21 -0.67 0.16 0.00 0.82 0.00 0.00 66.70 67.22 1o5k h VAL 235 Cb 0.32 1.29 -0.12 0.00 -1.52 0.00 0.00 31.29 31.26 1o5k h VAL 235 CO -0.00 0.21 0.02 -0.74 0.02 0.00 0.00 177.57 177.07 1o5k h HIS 236 N 0.12 -0.02 -0.42 1.57 6.17 -0.99 0.45 115.15 122.04 1o5k h HIS 236 Ca 0.06 0.05 -0.13 0.00 0.71 0.00 0.00 60.37 61.06 1o5k h HIS 236 Cb 0.28 0.12 -0.01 0.00 2.52 0.00 0.00 27.41 30.32 1o5k h HIS 236 CO 0.01 -0.21 -0.24 0.00 0.71 0.00 0.00 177.93 178.21 1o5k h ARG 237 N 0.12 0.89 -0.45 5.26 2.47 -0.42 -2.70 114.38 119.55 1o5k h ARG 237 Ca 0.39 -0.41 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 1o5k h ARG 237 Cb 0.67 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 1o5k h ARG 237 CO -0.62 1.06 0.03 0.87 0.56 0.00 0.00 179.97 181.87 1o5k h LYS 238 N 0.72 0.72 0.00 0.04 1.57 -0.62 -2.34 116.57 116.65 1o5k h LYS 238 Ca 0.09 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1o5k h LYS 238 Cb 0.81 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1o5k h LYS 238 CO 0.07 0.72 0.00 1.28 -0.57 0.00 0.00 179.45 180.94 1o5k n LEU 239 N -4.24 0.00 -0.11 2.94 4.77 0.11 -4.36 117.00 116.10 1o5k n LEU 239 Ca 0.03 0.42 -0.05 0.00 -0.03 0.00 0.00 56.01 56.38 1o5k n LEU 239 Cb 0.27 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1o5k n LEU 239 CO 0.40 -0.05 0.81 -0.09 -1.33 0.00 0.00 177.39 177.14 1o5k h ARG 240 N 0.00 0.04 -0.96 3.23 2.43 -1.09 -1.28 114.38 116.74 1o5k h ARG 240 Ca 0.00 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1o5k h ARG 240 Cb 0.38 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 1o5k h ARG 240 CO 0.00 0.02 0.63 -1.35 -1.51 0.00 0.00 179.97 177.76 1o5k h PRO 241 N 0.04 1.16 -0.32 0.20 0.11 -1.81 -0.97 132.00 130.41 1o5k h PRO 241 Ca 0.19 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 1o5k h PRO 241 Cb 0.28 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1o5k h PRO 241 CO -0.36 0.77 -0.14 1.25 -0.21 0.00 0.00 178.00 179.30 1o5k h LEU 242 N 1.19 0.67 -0.66 2.35 5.85 -1.64 -0.42 115.31 122.65 1o5k h LEU 242 Ca 0.39 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1o5k h LEU 242 Cb 0.04 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1o5k h LEU 242 CO -0.13 0.92 0.40 0.24 -0.34 0.00 0.00 178.44 179.54 1o5k h MET 243 N 0.42 0.75 -0.22 1.25 2.86 -0.79 -1.52 114.93 117.68 1o5k h MET 243 Ca 0.07 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1o5k h MET 243 Cb 0.67 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1o5k h MET 243 CO 0.04 0.50 -0.34 0.87 1.06 0.00 0.00 176.91 179.04 1o5k h LYS 244 N 0.77 0.62 -0.29 1.72 1.79 -1.16 -3.26 116.57 116.76 1o5k h LYS 244 Ca 0.27 -0.37 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1o5k h LYS 244 Cb 0.05 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1o5k h LYS 244 CO -0.12 0.98 0.13 0.00 -1.08 0.00 0.00 179.45 179.37 1o5k h ALA 245 N 0.63 1.70 0.00 3.86 0.00 -0.76 -1.97 119.26 122.71 1o5k h ALA 245 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1o5k h ALA 245 Cb 0.93 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1o5k h ALA 245 CO 0.08 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.86 1o5k n LEU 246 N -4.44 0.00 -0.11 0.00 4.77 -0.60 -2.88 117.00 113.74 1o5k n LEU 246 Ca 0.01 0.16 0.05 0.00 -0.03 0.00 0.00 56.01 56.20 1o5k n LEU 246 Cb 0.11 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1o5k n LEU 246 CO 0.36 -0.04 0.47 0.49 -1.33 0.00 0.00 177.39 177.34 1o5k n PHE 247 N -1.16 0.00 0.25 -1.77 3.72 -0.75 -4.49 117.46 113.26 1o5k n PHE 247 Ca 0.14 -0.61 0.11 0.00 -0.05 0.00 0.00 57.45 57.04 1o5k n PHE 247 Cb 0.14 -0.09 0.64 0.00 -0.94 0.00 0.00 39.48 39.23 1o5k n PHE 247 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 1o5k h VAL 248 N 1.37 0.65 -2.85 -4.37 -1.51 -1.45 -3.41 116.25 104.68 1o5k h VAL 248 Ca 0.00 -0.70 -0.46 0.00 -1.23 0.00 0.00 66.70 64.31 1o5k h VAL 248 Cb 0.92 1.44 -0.14 0.00 -2.13 0.00 0.00 31.29 31.38 1o5k h VAL 248 CO 0.00 0.16 -0.71 -1.61 -1.23 0.00 0.00 177.57 174.18 1o5k s GLU 249 N -4.12 1.40 0.09 5.19 2.02 -1.26 -5.10 118.70 116.92 1o5k s GLU 249 Ca -0.02 -1.66 -0.35 0.00 0.02 0.00 0.00 54.97 52.96 1o5k s GLU 249 Cb 0.13 -1.08 -0.14 0.00 0.10 0.00 0.00 34.13 33.14 1o5k s GLU 249 CO 0.61 0.11 1.58 2.41 0.02 0.00 0.00 175.26 179.99 1o5k n THR 250 N -0.45 0.09 -1.82 3.63 -1.04 -1.26 -4.55 114.28 108.89 1o5k n THR 250 Ca -0.07 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 1o5k n THR 250 Cb 0.62 -1.42 -0.01 0.00 -1.82 0.00 0.00 70.33 67.70 1o5k n THR 250 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1o5k s ASN 251 N 1.36 6.39 -0.34 8.00 3.04 -1.26 -0.99 114.94 131.14 1o5k s ASN 251 Ca 0.83 2.97 0.05 0.00 0.04 0.00 0.00 52.86 56.75 1o5k s ASN 251 Cb -0.75 -2.65 0.58 0.00 -1.54 0.00 0.00 41.25 36.89 1o5k s ASN 251 CO 0.43 -0.87 1.72 -0.81 -3.04 0.00 0.00 177.10 174.52 1o5k n PRO 252 N 1.38 2.48 0.11 0.43 -0.04 -1.26 -4.83 135.00 133.26 1o5k n PRO 252 Ca 0.05 -2.52 -0.13 0.00 -0.04 0.00 0.00 63.50 60.86 1o5k n PRO 252 Cb 0.39 -2.01 -0.07 0.00 -0.04 0.00 0.00 33.50 31.77 1o5k n PRO 252 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1o5k h ILE 253 N 1.33 0.74 -0.42 0.52 2.04 -1.35 -1.76 117.51 118.60 1o5k h ILE 253 Ca 0.42 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.23 1o5k h ILE 253 Cb 2.39 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 1o5k h ILE 253 CO 0.82 0.00 0.05 -0.65 0.00 0.00 0.00 178.15 178.36 1o5k h PRO 254 N -0.27 0.72 -0.28 2.37 0.11 -1.80 -2.47 132.00 130.38 1o5k h PRO 254 Ca 0.00 -0.20 -0.06 0.00 0.11 0.00 0.00 66.00 65.84 1o5k h PRO 254 Cb 0.25 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1o5k h PRO 254 CO -0.02 0.77 -0.11 -0.24 -0.21 0.00 0.00 178.00 178.19 1o5k h VAL 255 N 0.57 1.22 -0.43 3.15 3.04 -1.77 0.28 116.25 122.31 1o5k h VAL 255 Ca 0.13 -0.95 -0.10 0.00 -1.01 0.00 0.00 66.70 64.77 1o5k h VAL 255 Cb 0.41 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 1o5k h VAL 255 CO 0.01 0.31 -0.10 0.11 -1.01 0.00 0.00 177.57 176.89 1o5k h LYS 256 N 0.43 0.84 -0.88 4.17 1.57 -1.29 0.93 116.57 122.35 1o5k h LYS 256 Ca 0.08 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1o5k h LYS 256 Cb 0.45 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 1o5k h LYS 256 CO 0.03 0.95 0.56 0.00 -0.57 0.00 0.00 179.45 180.41 1o5k h ALA 257 N 0.86 1.17 -0.23 3.86 0.00 -0.89 -0.94 119.26 123.10 1o5k h ALA 257 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1o5k h ALA 257 Cb 0.64 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o5k h ALA 257 CO 0.04 0.38 0.08 0.00 0.00 0.00 0.00 179.25 179.75 1o5k h ALA 258 N 1.38 0.30 -0.43 0.00 0.00 -0.04 -0.62 119.26 119.85 1o5k h ALA 258 Ca 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1o5k h ALA 258 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1o5k h ALA 258 CO -0.14 -0.09 0.13 -0.07 0.00 0.00 0.00 179.25 179.08 1o5k h LEU 259 N 0.21 0.58 -0.23 0.00 3.38 -0.64 -1.45 115.31 117.16 1o5k h LEU 259 Ca 0.08 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1o5k h LEU 259 Cb 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1o5k h LEU 259 CO -0.00 0.56 0.00 -1.13 0.09 0.00 0.00 178.44 177.96 1o5k h ASN 260 N 0.62 0.39 -0.96 -0.43 -0.73 -0.84 -0.52 115.58 113.11 1o5k h ASN 260 Ca 0.15 -0.30 0.19 0.00 1.87 0.00 0.00 56.30 58.20 1o5k h ASN 260 Cb 0.20 -0.10 -0.09 0.00 0.27 0.00 0.00 38.32 38.60 1o5k h ASN 260 CO -0.01 0.60 0.61 -0.07 -0.37 0.00 0.00 177.43 178.19 1o5k h LEU 261 N 0.17 0.62 -0.30 0.34 3.38 -0.70 0.87 115.31 119.69 1o5k h LEU 261 Ca 0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1o5k h LEU 261 Cb 0.40 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1o5k h LEU 261 CO 0.01 0.25 -0.09 0.23 0.09 0.00 0.00 178.44 178.93 1o5k n MET 262 N -4.63 0.84 -0.73 1.13 2.81 -0.58 -4.91 117.12 111.05 1o5k n MET 262 Ca 0.21 -0.30 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1o5k n MET 262 Cb 0.61 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 1o5k n MET 262 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o5k n GLY 263 N 1.24 0.56 0.12 3.03 0.00 0.30 -4.96 105.19 105.47 1o5k n GLY 263 Ca 0.16 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 1o5k n GLY 263 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1o5k h PHE 264 N 0.00 0.33 -4.05 1.61 -1.00 -1.33 -3.49 116.94 109.00 1o5k h PHE 264 Ca 0.00 -0.24 -0.28 0.00 2.81 0.00 0.00 57.97 60.26 1o5k h PHE 264 Cb 0.00 -0.01 -0.15 0.00 3.61 0.00 0.00 35.95 39.40 1o5k h PHE 264 CO 0.00 1.54 -0.64 0.96 -1.61 0.00 0.00 178.31 178.57 1o5k s ILE 265 N -2.45 0.40 0.35 -0.55 -4.36 -1.24 -4.69 121.20 108.66 1o5k s ILE 265 Ca -0.22 -1.98 -0.25 0.00 -0.26 0.00 0.00 60.65 57.94 1o5k s ILE 265 Cb 0.05 -2.36 -0.10 0.00 1.25 0.00 0.00 42.46 41.30 1o5k s ILE 265 CO 0.72 -0.22 0.97 -1.61 0.24 0.00 0.00 174.94 175.05 1o5k s GLU 266 N -4.03 4.47 -1.25 0.37 0.41 -1.26 -4.07 118.70 113.34 1o5k s GLU 266 Ca 0.32 1.36 -0.11 0.00 -0.41 0.00 0.00 54.97 56.13 1o5k s GLU 266 Cb 0.07 -2.70 0.17 0.00 -1.78 0.00 0.00 34.13 29.89 1o5k s GLU 266 CO 0.08 0.16 1.72 -1.71 -0.49 0.00 0.00 175.26 175.03 1o5k n ASN 267 N 0.34 5.18 -4.02 -0.19 4.05 -1.26 -4.66 115.26 114.69 1o5k n ASN 267 Ca 0.03 -3.08 -0.26 0.00 0.45 0.00 0.00 54.58 51.72 1o5k n ASN 267 Cb 0.50 -1.50 -0.17 0.00 1.23 0.00 0.00 39.78 39.85 1o5k n ASN 267 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 1o5k s GLU 268 N 0.63 1.86 0.32 1.20 2.12 -1.26 -4.85 118.70 118.71 1o5k s GLU 268 Ca 0.40 -0.45 0.04 0.00 0.36 0.00 0.00 54.97 55.33 1o5k s GLU 268 Cb 0.05 -1.58 -0.06 0.00 0.26 0.00 0.00 34.13 32.80 1o5k s GLU 268 CO 0.01 -0.03 0.04 -0.51 -0.54 0.00 0.00 175.26 174.23 1o5k s LEU 269 N 0.86 2.24 -0.09 2.70 1.02 -1.26 -4.42 118.68 119.73 1o5k s LEU 269 Ca -0.10 -1.35 -0.00 0.00 0.02 0.00 0.00 54.13 52.69 1o5k s LEU 269 Cb -0.15 -0.42 -0.03 0.00 0.02 0.00 0.00 46.19 45.60 1o5k s LEU 269 CO 0.01 -0.57 -0.06 -0.13 0.02 0.00 0.00 176.35 175.63 1o5k s ARG 270 N -3.87 2.94 0.24 1.70 0.52 -1.26 -4.89 118.95 114.33 1o5k s ARG 270 Ca 0.35 -0.53 -0.31 0.00 -0.52 0.00 0.00 55.73 54.73 1o5k s ARG 270 Cb 0.08 -2.67 -0.14 0.00 0.52 0.00 0.00 34.95 32.74 1o5k s ARG 270 CO 0.15 0.59 1.19 1.28 0.02 0.00 0.00 175.30 178.53 1o5k n LEU 271 N 2.45 2.17 -0.27 2.53 4.77 -1.26 -1.16 117.00 126.23 1o5k n LEU 271 Ca -0.18 1.16 0.08 0.00 -0.03 0.00 0.00 56.01 57.03 1o5k n LEU 271 Cb 0.53 -1.31 0.34 0.00 -2.33 0.00 0.00 43.42 40.65 1o5k n LEU 271 CO 0.28 -1.06 0.73 -0.81 -1.33 0.00 0.00 177.39 175.21 1o5k n PRO 272 N 1.42 1.34 -2.63 3.23 -0.04 -1.26 -4.97 135.00 132.10 1o5k n PRO 272 Ca 0.12 -0.52 -0.32 0.00 -0.04 0.00 0.00 63.50 62.73 1o5k n PRO 272 Cb 0.29 -1.27 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1o5k n PRO 272 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1o5k s LEU 273 N -1.39 3.77 0.05 1.53 1.43 -0.31 -5.08 118.68 118.68 1o5k s LEU 273 Ca 0.24 1.51 -0.02 0.00 -1.03 0.00 0.00 54.13 54.82 1o5k s LEU 273 Cb 0.12 -4.40 -0.03 0.00 0.03 0.00 0.00 46.19 41.91 1o5k s LEU 273 CO 0.18 -0.47 0.02 0.68 0.23 0.00 0.00 176.35 176.99 1o5k s VAL 274 N -2.42 0.19 0.79 -1.59 -7.23 -1.26 -4.28 120.40 104.58 1o5k s VAL 274 Ca 0.58 -1.53 -0.14 0.00 -1.81 0.00 0.00 61.98 59.08 1o5k s VAL 274 Cb -0.10 -1.27 0.04 0.00 0.56 0.00 0.00 36.38 35.61 1o5k s VAL 274 CO 0.26 -0.85 0.95 -2.65 -0.31 0.00 0.00 175.10 172.50 1o5k n PRO 275 N 0.34 0.23 -1.66 4.82 -0.02 -1.26 -4.87 135.00 132.58 1o5k n PRO 275 Ca -0.16 0.14 -0.39 0.00 -2.02 0.00 0.00 63.50 61.08 1o5k n PRO 275 Cb 0.60 -2.22 0.04 0.00 -0.02 0.00 0.00 33.50 31.90 1o5k n PRO 275 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o5k n ALA 276 N -2.99 0.70 -1.00 3.55 0.00 -1.26 -5.00 120.51 114.51 1o5k n ALA 276 Ca 0.12 0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 1o5k n ALA 276 Cb 0.50 -2.20 0.14 0.00 0.00 0.00 0.00 19.45 17.90 1o5k n ALA 276 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1o5k s SER 277 N -1.06 3.39 0.26 0.00 1.04 -1.26 -4.81 113.70 111.26 1o5k s SER 277 Ca 0.73 1.82 -0.03 0.00 0.48 0.00 0.00 55.95 58.95 1o5k s SER 277 Cb -0.44 -2.42 0.41 0.00 0.10 0.00 0.00 66.02 63.66 1o5k s SER 277 CO 0.49 -2.74 1.85 1.05 0.98 0.00 0.00 173.24 174.87 1o5k h GLU 278 N -1.62 0.99 -0.82 4.02 9.09 -1.99 -1.45 114.58 122.79 1o5k h GLU 278 Ca -0.47 -0.06 -0.03 0.00 0.05 0.00 0.00 59.36 58.85 1o5k h GLU 278 Cb 1.27 -0.22 -0.04 0.00 -1.65 0.00 0.00 28.75 28.11 1o5k h GLU 278 CO 0.49 0.65 0.38 -0.22 0.05 0.00 0.00 179.01 180.36 1o5k h LYS 279 N 1.02 1.19 -0.66 1.06 3.11 -1.99 -0.96 116.57 119.33 1o5k h LYS 279 Ca 0.42 -0.18 -0.07 0.00 -2.81 0.00 0.00 60.65 58.01 1o5k h LYS 279 Cb 0.26 -0.21 -0.03 0.00 -1.00 0.00 0.00 32.23 31.25 1o5k h LYS 279 CO -0.20 0.92 0.16 1.15 -2.81 0.00 0.00 179.45 178.67 1o5k h THR 280 N 1.17 1.26 -0.43 1.00 2.02 -1.72 -2.01 112.91 114.20 1o5k h THR 280 Ca 0.28 -0.95 -0.12 0.00 0.77 0.00 0.00 66.41 66.39 1o5k h THR 280 Cb 0.14 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1o5k h THR 280 CO -0.03 0.36 -0.19 0.58 0.37 0.00 0.00 175.52 176.61 1o5k h VAL 281 N 0.99 1.28 -0.27 3.16 2.07 -0.78 -0.99 116.25 121.70 1o5k h VAL 281 Ca 0.21 -1.33 0.03 0.00 0.82 0.00 0.00 66.70 66.43 1o5k h VAL 281 Cb 0.37 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1o5k h VAL 281 CO 0.00 0.45 0.07 -0.08 0.02 0.00 0.00 177.57 178.03 1o5k h GLU 282 N 0.71 0.17 -0.23 1.57 4.81 -1.12 0.19 114.58 120.68 1o5k h GLU 282 Ca 0.10 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1o5k h GLU 282 Cb 0.75 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1o5k h GLU 282 CO 0.06 0.11 0.10 1.25 -0.73 0.00 0.00 179.01 179.80 1o5k h LEU 283 N 0.17 0.15 -0.32 1.64 5.85 -1.05 -2.36 115.31 119.38 1o5k h LEU 283 Ca 0.12 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1o5k h LEU 283 Cb 0.12 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1o5k h LEU 283 CO -0.15 0.12 0.20 -0.07 -0.34 0.00 0.00 178.44 178.19 1o5k h LEU 284 N 0.22 0.39 -0.85 2.25 3.38 -0.70 0.49 115.31 120.49 1o5k h LEU 284 Ca 0.09 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.14 1o5k h LEU 284 Cb 0.03 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.60 1o5k h LEU 284 CO -0.07 0.32 0.47 -0.09 0.09 0.00 0.00 178.44 179.15 1o5k h ARG 285 N 0.42 0.70 -0.07 1.13 2.43 -0.52 0.24 114.38 118.71 1o5k h ARG 285 Ca 0.12 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1o5k h ARG 285 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1o5k h ARG 285 CO -0.02 0.46 -0.36 -0.91 -1.51 0.00 0.00 179.97 177.63 1o5k h ASN 286 N 0.72 0.44 -0.30 -3.80 2.35 -0.87 -2.67 115.58 111.45 1o5k h ASN 286 Ca 0.44 -0.65 -0.11 0.00 -0.55 0.00 0.00 56.30 55.43 1o5k h ASN 286 Cb 0.54 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1o5k h ASN 286 CO -0.31 1.03 -0.18 0.58 -1.65 0.00 0.00 177.43 176.89 1o5k h VAL 287 N -0.11 1.27 -0.44 2.81 2.07 -0.55 -1.56 116.25 119.74 1o5k h VAL 287 Ca -0.03 -1.27 -0.14 0.00 0.82 0.00 0.00 66.70 66.09 1o5k h VAL 287 Cb 1.02 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1o5k h VAL 287 CO 0.08 0.43 -0.27 -0.07 0.02 0.00 0.00 177.57 177.76 1o5k h LEU 288 N 0.67 0.98 0.58 2.57 3.38 -0.59 -1.18 115.31 121.72 1o5k h LEU 288 Ca 0.10 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1o5k h LEU 288 Cb 0.68 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1o5k h LEU 288 CO 0.05 1.18 -0.28 0.11 0.09 0.00 0.00 178.44 179.59 1o5k h LYS 289 N 0.80 -0.75 -0.82 1.13 6.56 -1.35 0.66 116.57 122.80 1o5k h LYS 289 Ca 0.09 0.05 0.20 0.00 -1.06 0.00 0.00 60.65 59.94 1o5k h LYS 289 Cb 0.84 0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 32.62 1o5k h LYS 289 CO 0.07 -0.48 0.56 0.93 -2.06 0.00 0.00 179.45 178.48 1o5k h GLU 290 N -0.84 0.21 -0.01 3.15 3.07 -1.20 0.26 114.58 119.23 1o5k h GLU 290 Ca -0.08 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1o5k h GLU 290 Cb 0.62 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1o5k h GLU 290 CO 0.13 0.14 -0.05 0.43 -1.40 0.00 0.00 179.01 178.27 1o5k n SER 291 N -4.41 0.68 0.00 1.42 7.64 -0.45 -4.93 113.62 113.57 1o5k n SER 291 Ca 0.17 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 59.04 1o5k n SER 291 Cb 0.74 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 1o5k n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o5k n GLY 292 N 1.17 0.72 0.60 0.23 0.00 0.92 -4.91 105.19 103.91 1o5k n GLY 292 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1o5k n GLY 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o5k n LEU 293 N 0.00 1.84 0.00 0.99 4.77 0.18 -5.00 117.00 119.79 1o5k n LEU 293 Ca 0.00 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1o5k n LEU 293 Cb 0.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1o5k n LEU 293 CO 0.00 0.33 0.00 -0.11 -1.33 0.00 0.00 177.39 176.28