#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 -3.56 -1.40 0.00 -1.26 -4.73 117.12 106.17 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 0.11 2.03 -0.12 -1.26 -4.76 117.98 113.75 1o5k s PHE 2 Ca 0.00 0.16 0.09 0.00 -0.05 0.00 0.00 56.93 57.13 1o5k s PHE 2 Cb 0.00 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1o5k s PHE 2 CO 0.00 -0.35 -0.24 1.03 -0.05 0.00 0.00 175.22 175.61 1o5k s ARG 3 N -2.64 1.30 0.00 1.99 0.52 -1.26 -4.97 118.95 113.89 1o5k s ARG 3 Ca 0.07 -1.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 1o5k s ARG 3 Cb -0.01 -1.66 0.00 0.00 0.52 0.00 0.00 34.95 33.80 1o5k s ARG 3 CO -0.06 0.39 0.00 0.41 0.02 0.00 0.00 175.30 176.06 1o5k n GLY 4 N 1.09 0.97 3.38 -3.53 0.00 -0.10 -4.83 105.19 102.17 1o5k n GLY 4 Ca -0.19 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 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 3.50 -0.23 1.61 1.01 -1.26 -0.97 120.40 124.06 1o5k s VAL 5 Ca 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1o5k s VAL 5 Cb 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1o5k s VAL 5 CO 0.00 0.46 -0.06 -0.83 0.00 0.00 0.00 175.10 174.67 1o5k s GLY 6 N 0.96 1.60 -0.09 4.51 0.00 -0.09 -0.08 107.32 114.14 1o5k s GLY 6 Ca -0.00 -1.31 -0.29 0.00 0.00 0.00 0.00 44.72 43.12 1o5k s GLY 6 CO 0.01 0.46 0.96 -1.59 0.00 0.00 0.00 173.10 172.94 1o5k s THR 7 N 1.40 4.83 -0.88 0.90 2.01 -0.51 -0.29 115.64 123.10 1o5k s THR 7 Ca 0.03 1.96 -0.21 0.00 0.31 0.00 0.00 61.69 63.78 1o5k s THR 7 Cb -0.15 -4.28 0.09 0.00 0.01 0.00 0.00 72.50 68.17 1o5k s THR 7 CO -0.04 0.05 1.18 0.00 -0.69 0.00 0.00 174.62 175.12 1o5k s ALA 8 N 1.75 3.10 0.18 7.40 0.00 0.26 -0.75 121.76 133.70 1o5k s ALA 8 Ca 0.47 -2.32 -0.27 0.00 0.00 0.00 0.00 51.96 49.84 1o5k s ALA 8 Cb -0.19 -4.14 -0.08 0.00 0.00 0.00 0.00 23.12 18.71 1o5k s ALA 8 CO 0.19 -3.12 0.83 -1.50 0.00 0.00 0.00 175.76 172.17 1o5k s ILE 9 N 3.82 4.29 0.80 0.00 2.07 -0.44 -4.71 121.20 127.02 1o5k s ILE 9 Ca 0.34 1.83 -0.12 0.00 -1.41 0.00 0.00 60.65 61.29 1o5k s ILE 9 Cb -0.07 -4.20 0.08 0.00 0.13 0.00 0.00 42.46 38.40 1o5k s ILE 9 CO -0.03 0.51 1.15 0.68 -1.91 0.00 0.00 174.94 175.33 1o5k s VAL 10 N -1.09 2.59 -0.49 4.00 -7.23 -1.26 -3.41 120.40 113.50 1o5k s VAL 10 Ca 0.38 0.23 -0.11 0.00 -1.81 0.00 0.00 61.98 60.66 1o5k s VAL 10 Cb -0.24 -2.58 0.12 0.00 0.56 0.00 0.00 36.38 34.25 1o5k s VAL 10 CO 0.28 -0.22 0.40 -0.89 -0.31 0.00 0.00 175.10 174.36 1o5k s THR 11 N -2.49 4.52 0.42 5.32 2.01 -1.26 -4.87 115.64 119.28 1o5k s THR 11 Ca 0.67 -1.71 -0.25 0.00 0.31 0.00 0.00 61.69 60.72 1o5k s THR 11 Cb -0.23 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 1o5k s THR 11 CO 0.52 -0.81 1.18 -2.84 -0.69 0.00 0.00 174.62 171.98 1o5k s PRO 12 N 1.42 3.96 0.10 4.92 0.02 -1.26 -4.96 135.00 139.21 1o5k s PRO 12 Ca 0.05 1.84 0.08 0.00 0.02 0.00 0.00 61.00 62.99 1o5k s PRO 12 Cb -0.27 -2.60 -0.04 0.00 0.02 0.00 0.00 34.50 31.61 1o5k s PRO 12 CO 0.00 -0.40 -0.21 -0.06 -0.33 0.00 0.00 177.00 176.01 1o5k s PHE 13 N -1.44 1.78 -0.03 6.54 0.40 -1.26 -1.13 117.98 122.84 1o5k s PHE 13 Ca 0.59 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.51 1o5k s PHE 13 Cb -0.30 -0.98 0.03 0.00 0.51 0.00 0.00 43.02 42.28 1o5k s PHE 13 CO 0.38 0.21 -0.01 0.21 0.70 0.00 0.00 175.22 176.71 1o5k s LYS 14 N -1.93 0.43 -1.19 0.44 2.20 0.49 -4.41 119.74 115.77 1o5k s LYS 14 Ca 0.07 0.03 -0.04 0.00 -0.36 0.00 0.00 55.97 55.66 1o5k s LYS 14 Cb -0.10 -0.56 0.03 0.00 -1.51 0.00 0.00 37.83 35.69 1o5k s LYS 14 CO 0.04 -0.12 0.27 0.09 -0.36 0.00 0.00 175.35 175.27 1o5k n ASN 15 N 4.09 -4.00 0.00 1.43 3.02 -1.26 -0.93 115.26 117.60 1o5k n ASN 15 Ca -0.27 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1o5k n ASN 15 Cb 0.50 -3.35 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 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 -1.03 0.94 3.94 7.41 0.00 -1.26 -5.01 105.19 110.18 1o5k n GLY 16 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.20 3.48 0.25 1.61 0.41 -0.11 -5.01 118.70 119.13 1o5k s GLU 17 Ca 0.00 -0.47 -0.30 0.00 -0.41 0.00 0.00 54.97 53.78 1o5k s GLU 17 Cb 0.00 -2.89 -0.14 0.00 -1.78 0.00 0.00 34.13 29.32 1o5k s GLU 17 CO 0.00 0.45 1.23 1.28 -0.49 0.00 0.00 175.26 177.73 1o5k n LEU 18 N -0.67 2.48 -3.99 1.80 4.77 -1.26 -0.38 117.00 119.76 1o5k n LEU 18 Ca -0.06 1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 56.77 1o5k n LEU 18 Cb 0.54 -1.35 -0.10 0.00 -2.33 0.00 0.00 43.42 40.17 1o5k n LEU 18 CO 0.48 -0.90 0.07 -0.62 -1.33 0.00 0.00 177.39 175.09 1o5k s ASP 19 N -0.09 5.17 0.45 -1.43 -1.08 -0.29 -4.64 116.67 114.77 1o5k s ASP 19 Ca 0.65 -3.64 0.25 0.00 -0.52 0.00 0.00 52.55 49.28 1o5k s ASP 19 Cb -0.70 -1.74 0.99 0.00 -1.46 0.00 0.00 42.92 40.01 1o5k s ASP 19 CO 0.55 -0.15 1.85 -0.07 0.52 0.00 0.00 175.17 177.87 1o5k h LEU 20 N 5.84 0.00 -0.26 -1.34 3.38 -1.92 -1.70 115.31 119.31 1o5k h LEU 20 Ca 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1o5k h LEU 20 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1o5k h LEU 20 CO 0.76 0.20 -0.20 -0.33 0.09 0.00 0.00 178.44 178.96 1o5k h GLU 21 N 0.00 0.59 -0.67 1.13 5.08 -1.98 -0.15 114.58 118.58 1o5k h GLU 21 Ca -0.00 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1o5k h GLU 21 Cb 0.70 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1o5k h GLU 21 CO 0.03 0.88 0.10 0.77 -1.00 0.00 0.00 179.01 179.78 1o5k h SER 22 N 0.31 1.08 -0.36 1.42 0.02 -1.81 -2.83 113.55 111.39 1o5k h SER 22 Ca 0.05 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1o5k h SER 22 Cb 0.74 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 1o5k h SER 22 CO 0.05 1.07 0.10 0.22 -1.14 0.00 0.00 176.83 177.14 1o5k h TYR 23 N 1.04 0.18 -0.71 3.45 3.20 -1.14 -2.22 116.97 120.77 1o5k h TYR 23 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1o5k h TYR 23 Cb 0.46 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1o5k h TYR 23 CO 0.03 0.06 0.40 1.49 -1.64 0.00 0.00 178.16 178.51 1o5k h GLU 24 N 0.24 0.98 -0.93 1.82 4.81 -0.90 0.53 114.58 121.13 1o5k h GLU 24 Ca 0.17 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1o5k h GLU 24 Cb 0.16 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 1o5k h GLU 24 CO -0.19 0.71 0.62 0.00 -0.73 0.00 0.00 179.01 179.42 1o5k h ARG 25 N 0.99 1.20 -0.29 1.92 3.08 -1.21 -0.89 114.38 119.18 1o5k h ARG 25 Ca 0.25 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 1o5k h ARG 25 Cb 0.01 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1o5k h ARG 25 CO -0.04 0.80 -0.20 1.25 -1.07 0.00 0.00 179.97 180.70 1o5k h LEU 26 N 1.24 0.68 -0.49 3.04 5.85 -0.66 -2.15 115.31 122.82 1o5k h LEU 26 Ca 0.35 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1o5k h LEU 26 Cb -0.10 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1o5k h LEU 26 CO -0.09 0.97 0.30 0.58 -0.34 0.00 0.00 178.44 179.86 1o5k h VAL 27 N 0.39 1.15 -0.89 1.05 2.07 -0.69 -1.79 116.25 117.54 1o5k h VAL 27 Ca 0.06 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1o5k h VAL 27 Cb 0.74 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1o5k h VAL 27 CO 0.05 0.15 0.53 0.03 0.02 0.00 0.00 177.57 178.36 1o5k h ARG 28 N 0.65 1.21 -0.81 1.57 3.08 -1.11 -1.18 114.38 117.79 1o5k h ARG 28 Ca 0.17 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1o5k h ARG 28 Cb -0.01 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 29.74 1o5k h ARG 28 CO -0.03 0.85 0.52 -0.92 -1.07 0.00 0.00 179.97 179.31 1o5k h TYR 29 N 1.23 0.97 -0.06 3.04 3.20 -0.99 0.02 116.97 124.37 1o5k h TYR 29 Ca 0.32 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 1o5k h TYR 29 Cb -0.05 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 37.90 1o5k h TYR 29 CO 0.01 0.56 0.03 1.96 -1.64 0.00 0.00 178.16 179.08 1o5k h GLN 30 N 1.01 0.09 -0.70 1.82 1.08 -0.47 -2.93 115.11 115.02 1o5k h GLN 30 Ca 0.32 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.48 1o5k h GLN 30 Cb 0.00 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1o5k h GLN 30 CO -0.11 0.19 0.33 -0.07 -0.95 0.00 0.00 178.83 178.23 1o5k h LEU 31 N -0.03 0.91 -1.31 1.46 3.38 -0.96 -2.54 115.31 116.23 1o5k h LEU 31 Ca 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1o5k h LEU 31 Cb 0.13 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1o5k h LEU 31 CO -0.00 0.79 -0.10 -0.33 0.09 0.00 0.00 178.44 178.89 1o5k h GLU 32 N 0.97 0.00 -0.56 1.13 5.08 -1.02 -3.00 114.58 117.18 1o5k h GLU 32 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1o5k h GLU 32 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1o5k h GLU 32 CO -0.03 0.10 0.00 0.09 -1.00 0.00 0.00 179.01 178.17 1o5k n ASN 33 N -3.24 4.48 0.00 1.42 3.02 -0.97 -4.98 115.26 114.99 1o5k n ASN 33 Ca 0.00 -2.50 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 1o5k n ASN 33 Cb 0.36 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 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 0.80 0.60 3.76 7.41 0.00 -1.13 -4.07 105.19 112.56 1o5k n GLY 34 Ca 0.24 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 2.14 -1.56 1.61 1.01 -1.13 -4.91 120.40 115.56 1o5k s VAL 35 Ca 0.00 0.11 0.19 0.00 0.00 0.00 0.00 61.98 62.28 1o5k s VAL 35 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1o5k s VAL 35 CO 0.00 0.01 0.92 0.59 0.00 0.00 0.00 175.10 176.62 1o5k n ASN 36 N -0.56 1.63 -3.51 3.32 3.02 0.89 -4.86 115.26 115.20 1o5k n ASN 36 Ca 0.07 -1.31 -0.10 0.00 -0.03 0.00 0.00 54.58 53.21 1o5k n ASN 36 Cb 0.43 0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 40.15 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 -2.25 -1.81 -0.09 5.41 0.00 -1.08 -4.21 121.76 117.72 1o5k s ALA 37 Ca 0.14 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.23 1o5k s ALA 37 Cb 0.15 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1o5k s ALA 37 CO 0.52 -0.60 -0.23 -0.51 0.00 0.00 0.00 175.76 174.95 1o5k s LEU 38 N -2.14 2.04 -0.35 0.00 1.43 -0.59 -1.42 118.68 117.66 1o5k s LEU 38 Ca 0.02 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 1o5k s LEU 38 Cb -0.01 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.88 1o5k s LEU 38 CO -0.06 0.15 0.19 -0.63 0.23 0.00 0.00 176.35 176.23 1o5k s ILE 39 N 0.33 4.63 -0.06 -0.59 1.09 0.07 -0.46 121.20 126.21 1o5k s ILE 39 Ca -0.17 -0.64 -0.02 0.00 -1.10 0.00 0.00 60.65 58.72 1o5k s ILE 39 Cb -0.17 -3.48 -0.04 0.00 -1.06 0.00 0.00 42.46 37.71 1o5k s ILE 39 CO 0.08 -0.10 0.04 -0.69 -0.10 0.00 0.00 174.94 174.17 1o5k s VAL 40 N 1.59 4.53 -1.28 2.92 1.01 0.18 -1.32 120.40 128.02 1o5k s VAL 40 Ca 0.03 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1o5k s VAL 40 Cb -0.18 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1o5k s VAL 40 CO 0.07 0.53 0.93 0.18 0.00 0.00 0.00 175.10 176.81 1o5k n LEU 41 N 1.84 -3.08 0.00 3.92 4.77 -1.26 -0.51 117.00 122.68 1o5k n LEU 41 Ca -0.17 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1o5k n LEU 41 Cb 0.53 -2.79 0.00 0.00 -2.33 0.00 0.00 43.42 38.84 1o5k n LEU 41 CO 0.31 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1o5k n GLY 42 N -1.76 -0.01 0.28 -0.72 0.00 -1.26 -3.78 105.19 97.94 1o5k n GLY 42 Ca -0.02 -1.83 -0.00 0.00 0.00 0.00 0.00 46.02 44.16 1o5k n GLY 42 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1o5k h THR 43 N -0.60 0.98 0.00 2.61 2.02 -1.96 -1.05 112.91 114.92 1o5k h THR 43 Ca 0.00 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1o5k h THR 43 Cb 0.00 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1o5k h THR 43 CO 0.00 0.14 -0.09 0.74 0.37 0.00 0.00 175.52 176.69 1o5k h THR 44 N 0.79 0.82 -0.45 3.16 2.02 -1.87 -1.46 112.91 115.93 1o5k h THR 44 Ca 0.34 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1o5k h THR 44 Cb 0.20 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1o5k h THR 44 CO -0.19 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.40 1o5k n GLY 45 N -1.12 2.60 3.74 2.16 0.00 -0.42 -4.23 105.19 107.92 1o5k n GLY 45 Ca -0.03 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 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 0.51 -6.92 -0.33 1.61 1.02 -0.55 -4.29 120.64 111.69 1o5k n GLU 46 Ca 0.21 0.73 0.25 0.00 -0.02 0.00 0.00 57.16 58.33 1o5k n GLU 46 Cb 0.96 -5.72 0.54 0.00 -0.02 0.00 0.00 31.44 27.20 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 -2.44 0.39 0.01 1.62 4.64 -1.70 -0.76 113.55 115.30 1o5k h SER 47 Ca -0.57 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1o5k h SER 47 Cb 1.37 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1o5k h SER 47 CO 0.61 0.06 -0.00 -0.65 -0.87 0.00 0.00 176.83 175.98 1o5k h PRO 48 N 0.34 0.00 -0.20 4.77 0.11 -1.89 -3.12 132.00 132.01 1o5k h PRO 48 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1o5k h PRO 48 Cb 1.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.74 1o5k h PRO 48 CO -0.28 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.77 1o5k n THR 49 N -3.94 0.83 -3.75 -1.15 -2.24 -0.30 -4.94 114.28 98.79 1o5k n THR 49 Ca -0.03 -0.92 -0.36 0.00 -2.27 0.00 0.00 64.05 60.47 1o5k n THR 49 Cb 0.09 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.94 5.08 0.73 2.28 1.01 -1.16 -5.05 120.40 122.35 1o5k s VAL 50 Ca 0.14 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 1o5k s VAL 50 Cb 0.08 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 33.16 1o5k s VAL 50 CO 0.10 0.37 1.07 0.54 0.00 0.00 0.00 175.10 177.18 1o5k s ASN 51 N 1.02 4.83 0.22 3.32 2.20 -1.26 -4.77 114.94 120.50 1o5k s ASN 51 Ca 0.06 0.66 -0.08 0.00 -0.94 0.00 0.00 52.86 52.56 1o5k s ASN 51 Cb -0.14 -1.30 0.18 0.00 -2.00 0.00 0.00 41.25 37.99 1o5k s ASN 51 CO 0.04 -1.64 1.85 -0.33 -2.94 0.00 0.00 177.10 174.08 1o5k h GLU 52 N -0.74 1.14 -0.64 3.55 5.08 -1.99 -0.98 114.58 120.01 1o5k h GLU 52 Ca -0.45 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 57.71 1o5k h GLU 52 Cb 1.31 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1o5k h GLU 52 CO 0.63 0.82 0.10 -0.44 -1.00 0.00 0.00 179.01 179.12 1o5k h ASP 53 N 1.15 1.00 -0.82 1.42 3.32 -2.00 -2.25 116.42 118.23 1o5k h ASP 53 Ca 0.30 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1o5k h ASP 53 Cb -0.01 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 1o5k h ASP 53 CO -0.05 1.00 0.41 -0.33 -1.72 0.00 0.00 179.24 178.55 1o5k h GLU 54 N 0.98 1.18 -0.41 3.56 5.08 -1.79 -2.35 114.58 120.82 1o5k h GLU 54 Ca 0.19 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1o5k h GLU 54 Cb 0.43 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1o5k h GLU 54 CO 0.01 0.89 0.24 0.00 -1.00 0.00 0.00 179.01 179.16 1o5k h ARG 55 N 1.17 0.56 -0.50 2.33 3.08 -0.94 -0.49 114.38 119.59 1o5k h ARG 55 Ca 0.29 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.30 1o5k h ARG 55 Cb 0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1o5k h ARG 55 CO -0.04 0.43 0.30 1.49 -1.07 0.00 0.00 179.97 181.08 1o5k h GLU 56 N 0.54 0.59 -0.59 0.04 4.81 -1.09 0.13 114.58 119.01 1o5k h GLU 56 Ca 0.15 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1o5k h GLU 56 Cb 0.01 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1o5k h GLU 56 CO -0.03 0.39 0.13 0.87 -0.73 0.00 0.00 179.01 179.64 1o5k h LYS 57 N 0.60 0.96 -0.25 1.92 1.57 -1.11 -0.84 116.57 119.43 1o5k h LYS 57 Ca 0.20 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1o5k h LYS 57 Cb 0.01 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1o5k h LYS 57 CO -0.08 0.89 -0.29 1.25 -0.57 0.00 0.00 179.45 180.64 1o5k h LEU 58 N 0.87 0.68 -0.02 2.94 5.85 -0.76 -1.02 115.31 123.85 1o5k h LEU 58 Ca 0.18 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1o5k h LEU 58 Cb 0.37 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1o5k h LEU 58 CO 0.00 1.04 0.00 0.58 -0.34 0.00 0.00 178.44 179.73 1o5k h VAL 59 N 0.35 1.22 -0.75 1.05 2.07 -0.60 -1.65 116.25 117.94 1o5k h VAL 59 Ca 0.03 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1o5k h VAL 59 Cb 0.87 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 1o5k h VAL 59 CO 0.07 0.18 0.50 0.28 0.02 0.00 0.00 177.57 178.62 1o5k h SER 60 N -0.23 0.85 -0.20 0.57 0.02 -1.16 -1.52 113.55 111.88 1o5k h SER 60 Ca 0.01 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1o5k h SER 60 Cb 0.29 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1o5k h SER 60 CO 0.00 0.61 -0.14 -0.09 -1.14 0.00 0.00 176.83 176.07 1o5k h ARG 61 N 1.01 0.60 -0.18 3.45 9.65 -1.06 -1.34 114.38 126.51 1o5k h ARG 61 Ca 0.28 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1o5k h ARG 61 Cb -0.10 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 1o5k h ARG 61 CO -0.07 0.73 0.06 1.15 2.80 0.00 0.00 179.97 184.64 1o5k h THR 62 N 0.55 1.18 -0.94 0.20 2.02 -0.79 -1.49 112.91 113.64 1o5k h THR 62 Ca 0.09 -0.57 0.04 0.00 0.77 0.00 0.00 66.41 66.75 1o5k h THR 62 Cb 0.56 1.23 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 1o5k h THR 62 CO 0.04 0.18 0.61 -0.07 0.37 0.00 0.00 175.52 176.64 1o5k h LEU 63 N 0.11 1.00 -0.12 2.58 3.38 -1.08 -1.73 115.31 119.44 1o5k h LEU 63 Ca 0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1o5k h LEU 63 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1o5k h LEU 63 CO -0.00 0.67 0.07 -0.33 0.09 0.00 0.00 178.44 178.95 1o5k h GLU 64 N 1.16 0.16 -0.59 1.13 5.08 -1.00 -2.88 114.58 117.65 1o5k h GLU 64 Ca 0.38 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.63 1o5k h GLU 64 Cb 0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1o5k h GLU 64 CO -0.13 0.14 -0.01 0.82 -1.00 0.00 0.00 179.01 178.83 1o5k h ILE 65 N 0.14 1.26 0.00 3.13 2.04 -0.93 -3.21 117.51 119.93 1o5k h ILE 65 Ca 0.04 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 1o5k h ILE 65 Cb 0.02 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1o5k h ILE 65 CO -0.01 0.42 -0.18 0.58 0.00 0.00 0.00 178.15 178.96 1o5k h VAL 66 N 0.96 0.40 -5.50 1.67 2.07 -1.34 -3.47 116.25 111.03 1o5k h VAL 66 Ca 0.17 -1.09 -0.41 0.00 0.82 0.00 0.00 66.70 66.18 1o5k h VAL 66 Cb 0.57 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1o5k h VAL 66 CO 0.03 0.17 -0.63 0.47 0.02 0.00 0.00 177.57 177.64 1o5k n ASP 67 N -3.27 -4.54 0.00 0.57 8.00 -1.09 -1.28 116.55 114.95 1o5k n ASP 67 Ca 0.01 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.02 1o5k n ASP 67 Cb 0.45 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 1o5k n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o5k n GLY 68 N -1.40 0.28 0.23 0.44 0.00 -1.26 -4.89 105.19 98.59 1o5k n GLY 68 Ca -0.02 0.00 -0.15 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 0.56 0.77 -4.34 1.61 1.57 -1.59 -3.45 116.57 111.70 1o5k h LYS 69 Ca 0.00 -0.55 -0.16 0.00 -1.87 0.00 0.00 60.65 58.07 1o5k h LYS 69 Cb 0.45 0.09 -0.16 0.00 0.08 0.00 0.00 32.23 32.69 1o5k h LYS 69 CO 0.00 1.17 -0.69 0.96 -0.57 0.00 0.00 179.45 180.32 1o5k s ILE 70 N -3.92 0.35 0.53 1.86 -4.36 -1.26 -5.07 121.20 109.33 1o5k s ILE 70 Ca -0.10 -1.75 -0.20 0.00 -0.26 0.00 0.00 60.65 58.35 1o5k s ILE 70 Cb 0.10 -1.44 -0.06 0.00 1.25 0.00 0.00 42.46 42.31 1o5k s ILE 70 CO 0.89 -0.91 1.11 -2.16 0.24 0.00 0.00 174.94 174.11 1o5k s PRO 71 N -3.64 3.43 -0.25 0.37 0.04 -1.26 -4.87 135.00 128.82 1o5k s PRO 71 Ca 0.06 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.64 1o5k s PRO 71 Cb 0.05 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1o5k s PRO 71 CO -0.08 -0.78 -0.06 0.08 0.04 0.00 0.00 177.00 176.21 1o5k s VAL 72 N -1.82 2.96 -0.18 -0.36 1.01 -1.26 -1.54 120.40 119.21 1o5k s VAL 72 Ca 0.72 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1o5k s VAL 72 Cb -0.22 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1o5k s VAL 72 CO 0.26 0.23 -0.04 -0.63 0.00 0.00 0.00 175.10 174.91 1o5k s ILE 73 N 1.35 3.60 -0.19 2.22 1.01 0.40 -0.40 121.20 129.18 1o5k s ILE 73 Ca 0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 1o5k s ILE 73 Cb -0.16 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 1o5k s ILE 73 CO -0.04 0.46 -0.00 -0.69 0.00 0.00 0.00 174.94 174.66 1o5k s VAL 74 N 0.90 3.97 0.20 2.92 1.01 -0.70 -0.65 120.40 128.05 1o5k s VAL 74 Ca -0.01 -0.31 -0.32 0.00 0.00 0.00 0.00 61.98 61.34 1o5k s VAL 74 Cb -0.15 -2.79 -0.12 0.00 0.00 0.00 0.00 36.38 33.33 1o5k s VAL 74 CO 0.01 0.44 1.72 -0.83 0.00 0.00 0.00 175.10 176.44 1o5k s GLY 75 N 0.88 1.23 0.00 4.51 0.00 0.34 -0.73 107.32 113.55 1o5k s GLY 75 Ca 0.01 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.30 1o5k s GLY 75 CO 0.02 2.88 0.53 0.00 0.00 0.00 0.00 173.10 176.54 1o5k n ALA 76 N 4.10 1.48 -2.54 3.20 0.00 -0.34 -4.85 120.51 121.56 1o5k n ALA 76 Ca 0.16 -0.43 -0.38 0.00 0.00 0.00 0.00 53.44 52.79 1o5k n ALA 76 Cb 0.35 -0.14 -0.06 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.28 2.46 0.12 0.00 0.00 -1.24 -4.44 107.32 103.94 1o5k s GLY 77 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.52 1o5k s GLY 77 CO 0.00 0.27 0.06 -1.30 0.00 0.00 0.00 173.10 172.13 1o5k n THR 78 N 2.20 0.00 0.30 0.90 -2.24 -1.26 -4.71 114.28 109.47 1o5k n THR 78 Ca -0.13 -0.76 0.09 0.00 -2.27 0.00 0.00 64.05 60.99 1o5k n THR 78 Cb 0.52 0.30 0.25 0.00 -2.10 0.00 0.00 70.33 69.30 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 -2.05 2.95 -4.38 3.42 6.94 -1.26 -4.18 115.26 116.69 1o5k n ASN 79 Ca -0.01 -1.98 -0.33 0.00 -0.02 0.00 0.00 54.58 52.24 1o5k n ASN 79 Cb 0.19 -0.34 -0.14 0.00 -2.36 0.00 0.00 39.78 37.13 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 -1.09 4.08 0.20 0.53 0.15 -1.26 -4.89 113.70 111.43 1o5k s SER 80 Ca 0.37 -0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.64 1o5k s SER 80 Cb 0.20 -1.63 0.14 0.00 -1.71 0.00 0.00 66.02 63.02 1o5k s SER 80 CO 0.26 0.16 1.71 0.74 1.20 0.00 0.00 173.24 177.32 1o5k h THR 81 N 5.38 1.26 -0.25 6.45 2.02 -1.96 -0.66 112.91 125.16 1o5k h THR 81 Ca -0.26 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 65.88 1o5k h THR 81 Cb 1.21 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1o5k h THR 81 CO 0.56 0.38 0.06 -0.08 0.37 0.00 0.00 175.52 176.81 1o5k h GLU 82 N 1.03 0.40 -0.11 6.66 4.81 -1.98 -1.69 114.58 123.71 1o5k h GLU 82 Ca 0.21 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 1o5k h GLU 82 Cb 0.41 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1o5k h GLU 82 CO 0.01 0.51 -0.53 -0.22 -0.73 0.00 0.00 179.01 178.04 1o5k h LYS 83 N 0.22 0.30 -0.36 1.92 1.63 -1.95 -2.58 116.57 115.76 1o5k h LYS 83 Ca 0.08 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1o5k h LYS 83 Cb 0.29 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1o5k h LYS 83 CO 0.00 0.76 0.20 1.15 -3.45 0.00 0.00 179.45 178.11 1o5k h THR 84 N 0.23 1.14 -0.76 1.00 2.02 -0.95 -1.84 112.91 113.75 1o5k h THR 84 Ca 0.01 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 66.88 1o5k h THR 84 Cb 1.01 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 1o5k h THR 84 CO 0.09 0.14 0.47 0.25 0.37 0.00 0.00 175.52 176.84 1o5k h LEU 85 N 0.46 0.76 -0.54 2.58 5.85 -1.09 -0.19 115.31 123.15 1o5k h LEU 85 Ca 0.13 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1o5k h LEU 85 Cb 0.05 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1o5k h LEU 85 CO -0.02 0.51 0.29 0.50 -0.34 0.00 0.00 178.44 179.39 1o5k h LYS 86 N 0.90 0.55 -0.37 1.25 3.64 -1.05 0.12 116.57 121.61 1o5k h LYS 86 Ca 0.32 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1o5k h LYS 86 Cb 0.07 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1o5k h LYS 86 CO -0.13 0.36 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.20 1o5k h LEU 87 N 0.57 0.66 -0.24 5.20 3.38 -0.64 -1.52 115.31 122.72 1o5k h LEU 87 Ca 0.23 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1o5k h LEU 87 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1o5k h LEU 87 CO -0.14 0.82 0.08 0.58 0.09 0.00 0.00 178.44 179.86 1o5k h VAL 88 N 0.60 1.19 -0.31 1.22 2.07 -0.38 -1.46 116.25 119.19 1o5k h VAL 88 Ca 0.10 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1o5k h VAL 88 Cb 0.59 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1o5k h VAL 88 CO 0.04 0.19 -0.05 0.11 0.02 0.00 0.00 177.57 177.88 1o5k h LYS 89 N 0.22 0.49 -0.19 1.57 6.56 -0.62 0.06 116.57 124.66 1o5k h LYS 89 Ca 0.08 -0.11 -0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1o5k h LYS 89 Cb 0.22 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.81 1o5k h LYS 89 CO -0.00 0.55 0.12 1.96 -2.06 0.00 0.00 179.45 180.02 1o5k h GLN 90 N 0.46 0.25 -0.62 3.15 4.20 -1.12 0.16 115.11 121.60 1o5k h GLN 90 Ca 0.10 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1o5k h GLN 90 Cb 0.38 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1o5k h GLN 90 CO 0.02 0.20 0.28 0.00 -0.67 0.00 0.00 178.83 178.66 1o5k h ALA 91 N 1.04 0.80 0.07 3.87 0.00 -0.69 -1.40 119.26 122.94 1o5k h ALA 91 Ca 0.07 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o5k h ALA 91 Cb 0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1o5k h ALA 91 CO -0.01 0.38 -0.23 1.49 0.00 0.00 0.00 179.25 180.87 1o5k h GLU 92 N 0.85 -0.39 -0.32 0.00 4.81 -0.87 -1.71 114.58 116.96 1o5k h GLU 92 Ca 0.21 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1o5k h GLU 92 Cb 0.14 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1o5k h GLU 92 CO -0.02 -0.26 0.21 0.87 -0.73 0.00 0.00 179.01 179.08 1o5k h LYS 93 N -0.40 0.37 0.00 1.92 6.56 -0.64 -0.38 116.57 123.99 1o5k h LYS 93 Ca 0.04 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1o5k h LYS 93 Cb 0.45 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1o5k h LYS 93 CO -0.16 0.25 0.00 1.28 -2.06 0.00 0.00 179.45 178.75 1o5k n LEU 94 N -4.49 0.40 0.00 2.94 4.77 -0.56 -4.91 117.00 115.16 1o5k n LEU 94 Ca 0.02 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1o5k n LEU 94 Cb 0.11 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1o5k n LEU 94 CO 0.35 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1o5k n GLY 95 N 0.54 0.90 3.57 -0.72 0.00 -0.15 -4.87 105.19 104.45 1o5k n GLY 95 Ca 0.04 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.99 -0.82 0.88 4.61 0.00 -0.68 -4.95 120.51 118.56 1o5k n ALA 96 Ca 0.00 -0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.27 1o5k n ALA 96 Cb 0.03 -2.04 0.08 0.00 0.00 0.00 0.00 19.45 17.52 1o5k n ALA 96 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o5k n ASN 97 N -1.63 0.67 -3.67 0.00 4.13 0.46 -4.80 115.26 110.42 1o5k n ASN 97 Ca 0.12 -0.44 0.02 0.00 1.68 0.00 0.00 54.58 55.95 1o5k n ASN 97 Cb 0.50 0.61 0.00 0.00 -1.54 0.00 0.00 39.78 39.35 1o5k n ASN 97 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1o5k s GLY 98 N -3.19 -0.34 0.07 7.41 0.00 -1.21 -4.42 107.32 105.65 1o5k s GLY 98 Ca 0.08 0.52 0.06 0.00 0.00 0.00 0.00 44.72 45.38 1o5k s GLY 98 CO 0.78 1.79 -0.16 -1.34 0.00 0.00 0.00 173.10 174.16 1o5k s VAL 99 N -2.25 1.29 -0.25 1.40 -7.23 -0.12 -1.71 120.40 111.52 1o5k s VAL 99 Ca 0.19 -1.30 -0.07 0.00 -1.81 0.00 0.00 61.98 58.99 1o5k s VAL 99 Cb 0.04 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 1o5k s VAL 99 CO -0.03 -0.12 0.06 -0.22 -0.31 0.00 0.00 175.10 174.48 1o5k s LEU 100 N -1.64 3.39 -0.30 1.32 2.96 0.09 -0.15 118.68 124.34 1o5k s LEU 100 Ca 0.01 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1o5k s LEU 100 Cb -0.10 -1.90 0.09 0.00 0.50 0.00 0.00 46.19 44.78 1o5k s LEU 100 CO 0.03 -0.03 0.02 -0.69 -1.32 0.00 0.00 176.35 174.35 1o5k s VAL 101 N 1.60 1.79 0.48 1.68 1.01 0.32 -1.19 120.40 126.10 1o5k s VAL 101 Ca 0.06 -1.82 -0.23 0.00 0.00 0.00 0.00 61.98 60.00 1o5k s VAL 101 Cb -0.15 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 1o5k s VAL 101 CO 0.03 -0.45 1.27 0.54 0.00 0.00 0.00 175.10 176.50 1o5k s VAL 102 N 1.19 2.58 0.24 2.92 0.11 -1.26 -2.06 120.40 124.12 1o5k s VAL 102 Ca 0.05 0.45 -0.31 0.00 -2.93 0.00 0.00 61.98 59.24 1o5k s VAL 102 Cb -0.19 -3.24 -0.14 0.00 -1.53 0.00 0.00 36.38 31.29 1o5k s VAL 102 CO -0.11 0.01 1.32 0.35 -3.33 0.00 0.00 175.10 173.34 1o5k n THR 103 N -0.58 1.16 -1.64 5.04 -2.24 -0.62 -4.60 114.28 110.79 1o5k n THR 103 Ca 0.08 -0.29 -0.59 0.00 -2.27 0.00 0.00 64.05 60.97 1o5k n THR 103 Cb 0.46 -1.34 -0.08 0.00 -2.10 0.00 0.00 70.33 67.27 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 1.69 0.58 -3.48 -0.78 -0.02 -1.26 -4.92 135.00 126.80 1o5k n PRO 104 Ca 0.11 0.21 -0.30 0.00 -2.02 0.00 0.00 63.50 61.50 1o5k n PRO 104 Cb 0.31 -1.79 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.86 3.46 0.00 6.00 -0.85 -1.26 -4.44 117.35 122.13 1o5k s TYR 105 Ca 0.95 0.64 0.00 0.00 -0.52 0.00 0.00 57.07 58.14 1o5k s TYR 105 Cb -1.20 -2.09 0.00 0.00 0.38 0.00 0.00 41.96 39.05 1o5k s TYR 105 CO 0.64 0.29 0.00 0.98 -1.52 0.00 0.00 175.55 175.93 1o5k n TYR 106 N -0.45 0.00 1.11 -3.49 9.36 -0.65 -4.57 117.16 118.48 1o5k n TYR 106 Ca -0.02 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.33 1o5k n TYR 106 Cb 0.53 0.00 0.29 0.00 -0.63 0.00 0.00 39.34 39.53 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 1.90 2.40 -3.80 2.98 0.23 -1.26 -5.00 115.26 112.70 1o5k n ASN 107 Ca 0.00 -1.80 -0.35 0.00 -0.53 0.00 0.00 54.58 51.90 1o5k n ASN 107 Cb 0.00 -0.04 0.03 0.00 -2.08 0.00 0.00 39.78 37.69 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 0.86 -1.11 -1.45 -3.83 5.02 -1.26 -4.91 118.16 111.48 1o5k n LYS 108 Ca 0.17 0.35 -0.35 0.00 -2.02 0.00 0.00 58.31 56.46 1o5k n LYS 108 Cb 0.49 -3.74 0.09 0.00 -0.02 0.00 0.00 35.03 31.85 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 -6.40 2.14 0.97 1.97 0.04 -1.26 -5.00 135.00 127.47 1o5k s PRO 109 Ca 0.45 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 1o5k s PRO 109 Cb -0.18 -1.83 0.17 0.00 0.04 0.00 0.00 34.50 32.70 1o5k s PRO 109 CO 0.89 -1.85 1.08 0.95 0.04 0.00 0.00 177.00 178.12 1o5k s THR 110 N -1.89 2.35 0.20 1.26 -4.23 -1.26 -4.77 115.64 107.30 1o5k s THR 110 Ca 0.76 0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 61.27 1o5k s THR 110 Cb -0.31 -2.49 0.12 0.00 1.34 0.00 0.00 72.50 71.17 1o5k s THR 110 CO 0.45 -0.15 1.86 1.56 -0.54 0.00 0.00 174.62 177.80 1o5k h GLN 111 N -1.86 0.86 -0.87 3.99 1.08 -1.94 -0.04 115.11 116.32 1o5k h GLN 111 Ca -0.52 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 56.66 1o5k h GLN 111 Cb 1.30 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 28.49 1o5k h GLN 111 CO 0.54 0.57 0.56 1.49 -0.95 0.00 0.00 178.83 181.04 1o5k h GLU 112 N 0.88 1.07 -0.57 1.46 4.57 -1.99 -1.46 114.58 118.53 1o5k h GLU 112 Ca 0.25 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.41 1o5k h GLU 112 Cb -0.07 -0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 28.23 1o5k h GLU 112 CO -0.07 0.71 0.31 0.78 -1.18 0.00 0.00 179.01 179.56 1o5k h GLY 113 N 1.10 0.82 1.00 1.92 0.00 -1.66 0.47 103.07 106.71 1o5k h GLY 113 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1o5k h GLY 113 CO -0.11 0.15 0.27 1.41 0.00 0.00 0.00 176.54 178.26 1o5k h LEU 114 N 0.60 0.49 -0.14 3.11 3.38 -0.53 0.44 115.31 122.67 1o5k h LEU 114 Ca 0.25 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1o5k h LEU 114 Cb 0.12 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1o5k h LEU 114 CO -0.15 0.37 -0.08 0.22 0.09 0.00 0.00 178.44 178.90 1o5k h TYR 115 N 0.56 -0.18 -0.72 1.13 3.20 -0.88 -2.24 116.97 117.85 1o5k h TYR 115 Ca 0.15 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1o5k h TYR 115 Cb -0.04 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1o5k h TYR 115 CO -0.04 -0.12 0.40 1.96 -1.64 0.00 0.00 178.16 178.71 1o5k h GLN 116 N -0.07 0.99 0.32 1.82 4.20 -0.62 0.23 115.11 121.98 1o5k h GLN 116 Ca 0.08 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1o5k h GLN 116 Cb 0.19 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1o5k h GLN 116 CO -0.18 0.73 -0.25 1.25 -0.67 0.00 0.00 178.83 179.70 1o5k h HIS 117 N 1.00 -0.67 -0.26 2.96 2.76 -0.69 -0.54 115.15 119.71 1o5k h HIS 117 Ca 0.25 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.32 1o5k h HIS 117 Cb 0.02 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1o5k h HIS 117 CO 0.01 -0.38 -0.29 1.88 -1.30 0.00 0.00 177.93 177.85 1o5k h TYR 118 N -0.58 0.60 -0.04 5.26 0.05 -1.22 -2.59 116.97 118.45 1o5k h TYR 118 Ca -0.02 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.62 1o5k h TYR 118 Cb 0.51 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 1o5k h TYR 118 CO -0.14 0.76 0.02 -0.22 -1.05 0.00 0.00 178.16 177.53 1o5k h LYS 119 N 0.45 0.06 -0.45 4.88 3.64 -0.84 0.89 116.57 125.20 1o5k h LYS 119 Ca 0.06 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1o5k h LYS 119 Cb 0.74 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.48 1o5k h LYS 119 CO 0.06 0.15 0.02 -0.92 -2.27 0.00 0.00 179.45 176.48 1o5k h TYR 120 N -0.05 0.00 -0.15 1.91 3.20 -0.97 -0.68 116.97 120.23 1o5k h TYR 120 Ca 0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1o5k h TYR 120 Cb 0.11 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1o5k h TYR 120 CO -0.04 -0.08 -0.04 0.82 -1.64 0.00 0.00 178.16 177.19 1o5k h ILE 121 N 0.13 1.29 -0.87 1.81 2.04 -1.30 -3.18 117.51 117.43 1o5k h ILE 121 Ca 0.22 -1.00 0.11 0.00 1.00 0.00 0.00 64.86 65.19 1o5k h ILE 121 Cb 0.32 1.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.97 1o5k h ILE 121 CO -0.36 0.29 0.51 -1.28 0.00 0.00 0.00 178.15 177.31 1o5k h SER 122 N -0.02 0.72 0.49 1.72 0.87 -0.58 -0.81 113.55 115.95 1o5k h SER 122 Ca 0.04 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1o5k h SER 122 Cb 0.47 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1o5k h SER 122 CO 0.02 0.40 0.00 -0.62 -0.53 0.00 0.00 176.83 176.09 1o5k n GLU 123 N -4.72 0.17 -0.02 2.24 1.02 -0.28 -3.47 120.64 115.57 1o5k n GLU 123 Ca 0.15 0.13 0.01 0.00 -0.02 0.00 0.00 57.16 57.43 1o5k n GLU 123 Cb 0.31 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.25 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 -1.37 2.19 -3.92 3.49 1.74 -0.33 -5.02 116.66 113.44 1o5k n ARG 124 Ca 0.07 -1.43 -0.10 0.00 -0.77 0.00 0.00 57.85 55.62 1o5k n ARG 124 Cb 0.18 -0.95 -0.10 0.00 -1.02 0.00 0.00 32.46 30.57 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 -1.01 0.11 -1.20 0.55 -1.32 -1.10 -4.99 115.64 106.68 1o5k s THR 125 Ca 0.04 -0.88 0.26 0.00 -1.21 0.00 0.00 61.69 59.89 1o5k s THR 125 Cb 0.03 -0.54 0.09 0.00 -1.51 0.00 0.00 72.50 70.57 1o5k s THR 125 CO 0.00 -0.49 1.47 0.47 -2.21 0.00 0.00 174.62 173.87 1o5k n ASP 126 N 1.27 0.61 -4.79 8.08 8.00 -1.26 -4.89 116.55 123.57 1o5k n ASP 126 Ca -0.22 -0.40 -0.34 0.00 0.71 0.00 0.00 54.79 54.55 1o5k n ASP 126 Cb 0.56 0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.85 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 -2.87 3.73 0.21 0.64 1.43 -1.26 -5.03 118.68 115.54 1o5k s LEU 127 Ca 0.15 1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 54.93 1o5k s LEU 127 Cb 0.18 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 1o5k s LEU 127 CO 0.65 -1.03 1.26 -0.83 0.23 0.00 0.00 176.35 176.63 1o5k s GLY 128 N -2.10 2.62 -0.08 -3.19 0.00 -1.26 -4.84 107.32 98.47 1o5k s GLY 128 Ca 0.68 1.06 0.05 0.00 0.00 0.00 0.00 44.72 46.51 1o5k s GLY 128 CO 0.26 1.95 -0.22 -0.42 0.00 0.00 0.00 173.10 174.67 1o5k s ILE 129 N -0.15 2.27 -0.22 0.90 1.01 -0.26 -0.95 121.20 123.80 1o5k s ILE 129 Ca 0.54 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 1o5k s ILE 129 Cb -0.35 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1o5k s ILE 129 CO 0.39 0.56 -0.04 -0.69 0.00 0.00 0.00 174.94 175.17 1o5k s VAL 130 N -0.01 3.40 0.29 2.92 1.01 0.79 -1.07 120.40 127.73 1o5k s VAL 130 Ca -0.07 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1o5k s VAL 130 Cb -0.15 -2.54 -0.10 0.00 0.00 0.00 0.00 36.38 33.59 1o5k s VAL 130 CO 0.05 0.42 1.14 -0.69 0.00 0.00 0.00 175.10 176.03 1o5k s VAL 131 N 1.44 3.31 -0.20 2.92 1.01 -0.53 -0.52 120.40 127.83 1o5k s VAL 131 Ca 0.05 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.36 1o5k s VAL 131 Cb -0.14 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.44 1o5k s VAL 131 CO -0.03 0.31 -0.10 -0.47 0.00 0.00 0.00 175.10 174.81 1o5k s TYR 132 N -1.16 2.42 -0.25 5.22 5.04 -0.88 -4.27 117.35 123.47 1o5k s TYR 132 Ca 0.46 -1.60 -0.07 0.00 -2.44 0.00 0.00 57.07 53.42 1o5k s TYR 132 Cb -0.34 -1.64 -0.03 0.00 0.35 0.00 0.00 41.96 40.31 1o5k s TYR 132 CO 0.44 -0.74 0.07 1.21 -1.34 0.00 0.00 175.55 175.18 1o5k s ASN 133 N 1.39 5.11 -0.45 4.32 2.47 -1.26 -1.60 114.94 124.93 1o5k s ASN 133 Ca -0.01 -0.22 0.07 0.00 0.42 0.00 0.00 52.86 53.11 1o5k s ASN 133 Cb -0.16 -1.92 0.24 0.00 -1.45 0.00 0.00 41.25 37.96 1o5k s ASN 133 CO -0.08 -0.04 0.74 0.55 -3.72 0.00 0.00 177.10 174.55 1o5k n VAL 134 N 4.92 -0.28 0.08 -5.21 3.14 -1.26 -0.27 118.33 119.45 1o5k n VAL 134 Ca -0.16 -2.44 0.13 0.00 -2.96 0.00 0.00 64.34 58.91 1o5k n VAL 134 Cb 0.51 0.15 0.61 0.00 -1.06 0.00 0.00 33.84 34.06 1o5k n VAL 134 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1o5k h PRO 135 N 4.08 0.12 0.00 1.45 0.13 -1.85 -0.84 132.00 135.09 1o5k h PRO 135 Ca -0.05 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1o5k h PRO 135 Cb 0.98 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 1o5k h PRO 135 CO 0.36 0.08 -0.09 0.78 -0.23 0.00 0.00 178.00 178.90 1o5k h GLY 136 N 0.12 0.00 0.33 1.56 0.00 -1.91 -1.32 103.07 101.86 1o5k h GLY 136 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.13 1o5k h GLY 136 CO -0.02 0.00 -2.19 0.54 0.00 0.00 0.00 176.54 174.87 1o5k n ARG 137 N -3.76 0.68 -0.03 4.80 1.74 -0.39 -4.71 116.66 115.00 1o5k n ARG 137 Ca -0.02 0.15 -0.02 0.00 -0.77 0.00 0.00 57.85 57.20 1o5k n ARG 137 Cb 0.20 -1.62 -0.13 0.00 -1.02 0.00 0.00 32.46 29.89 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 -3.10 1.03 -0.79 0.55 -2.24 -0.77 -4.80 114.28 104.16 1o5k n THR 138 Ca -0.33 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1o5k n THR 138 Cb 1.07 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 1.50 0.64 2.95 3.38 0.00 -0.51 -1.63 105.19 111.52 1o5k n GLY 139 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.22 -0.01 -0.16 1.61 0.11 -1.26 -4.83 120.40 113.64 1o5k s VAL 140 Ca 0.00 0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 59.05 1o5k s VAL 140 Cb 0.00 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 1o5k s VAL 140 CO 0.00 0.02 -0.04 0.21 -3.33 0.00 0.00 175.10 171.96 1o5k s ASN 141 N 0.29 4.76 -0.24 3.54 2.47 -1.26 -3.77 114.94 120.73 1o5k s ASN 141 Ca -0.02 -0.15 -0.29 0.00 0.42 0.00 0.00 52.86 52.82 1o5k s ASN 141 Cb -0.03 -1.78 -0.01 0.00 -1.45 0.00 0.00 41.25 37.98 1o5k s ASN 141 CO -0.01 0.15 1.29 -0.69 -3.72 0.00 0.00 177.10 174.12 1o5k s VAL 142 N 0.48 4.19 0.45 -5.21 1.01 -1.26 -5.00 120.40 115.07 1o5k s VAL 142 Ca -0.03 1.39 -0.23 0.00 0.00 0.00 0.00 61.98 63.10 1o5k s VAL 142 Cb -0.14 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 1o5k s VAL 142 CO 0.03 -0.33 1.19 -0.76 0.00 0.00 0.00 175.10 175.23 1o5k s LEU 143 N 4.03 4.04 0.30 3.92 1.43 -1.26 -4.80 118.68 126.33 1o5k s LEU 143 Ca 0.56 2.37 0.05 0.00 -1.03 0.00 0.00 54.13 56.08 1o5k s LEU 143 Cb -0.19 -4.19 0.76 0.00 0.03 0.00 0.00 46.19 42.60 1o5k s LEU 143 CO 0.20 -0.93 1.70 -0.65 0.23 0.00 0.00 176.35 176.89 1o5k h PRO 144 N 2.13 0.40 -0.26 1.29 0.11 -1.91 0.17 132.00 133.93 1o5k h PRO 144 Ca -0.49 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1o5k h PRO 144 Cb 1.25 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1o5k h PRO 144 CO 0.60 0.27 -0.04 0.93 -0.21 0.00 0.00 178.00 179.56 1o5k h GLU 145 N 0.42 0.40 -0.13 1.05 3.07 -1.91 0.28 114.58 117.76 1o5k h GLU 145 Ca 0.57 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 59.25 1o5k h GLU 145 Cb 1.10 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1o5k h GLU 145 CO -0.53 0.46 -0.33 1.15 -1.40 0.00 0.00 179.01 178.37 1o5k h THR 146 N 0.39 1.37 -0.85 1.13 2.02 -1.39 -1.55 112.91 114.04 1o5k h THR 146 Ca 0.08 -1.62 0.05 0.00 0.77 0.00 0.00 66.41 65.69 1o5k h THR 146 Cb 0.32 2.08 -0.05 0.00 -1.74 0.00 0.00 68.15 68.76 1o5k h THR 146 CO 0.01 0.48 0.56 0.00 0.37 0.00 0.00 175.52 176.94 1o5k h ALA 147 N 0.52 1.53 -0.26 6.16 0.00 -0.57 -1.58 119.26 125.07 1o5k h ALA 147 Ca -0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1o5k h ALA 147 Cb 0.94 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1o5k h ALA 147 CO 0.07 0.36 -0.31 0.00 0.00 0.00 0.00 179.25 179.37 1o5k h ALA 148 N 1.53 0.99 -0.35 0.00 0.00 -0.86 -0.49 119.26 120.08 1o5k h ALA 148 Ca 0.35 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1o5k h ALA 148 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1o5k h ALA 148 CO -0.12 0.60 -0.15 -0.09 0.00 0.00 0.00 179.25 179.49 1o5k h ARG 149 N 0.46 0.72 -0.06 0.00 2.43 -0.48 -0.18 114.38 117.25 1o5k h ARG 149 Ca 0.06 -0.30 0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1o5k h ARG 149 Cb 0.76 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1o5k h ARG 149 CO 0.06 0.90 -0.07 0.82 -1.51 0.00 0.00 179.97 180.17 1o5k h ILE 150 N 0.50 0.80 -0.50 1.20 2.04 -1.14 -0.46 117.51 119.94 1o5k h ILE 150 Ca 0.08 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.04 1o5k h ILE 150 Cb 0.68 0.80 -0.10 0.00 -0.74 0.00 0.00 36.82 37.46 1o5k h ILE 150 CO 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 178.15 178.03 1o5k h ALA 151 N 0.95 0.25 -0.81 1.87 0.00 -1.01 -0.12 119.26 120.40 1o5k h ALA 151 Ca 0.05 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1o5k h ALA 151 Cb 0.16 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1o5k h ALA 151 CO -0.12 -0.49 0.39 0.00 0.00 0.00 0.00 179.25 179.03 1o5k h ALA 152 N 1.38 1.04 0.00 0.00 0.00 -0.73 -3.36 119.26 117.59 1o5k h ALA 152 Ca 0.24 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.65 1o5k h ALA 152 Cb 0.42 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1o5k h ALA 152 CO -0.55 0.61 -2.36 -0.25 0.00 0.00 0.00 179.25 176.70 1o5k n ASP 153 N -4.35 0.00 -4.11 0.00 8.00 -0.21 -4.87 116.55 111.02 1o5k n ASP 153 Ca 0.08 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.22 1o5k n ASP 153 Cb 0.14 1.07 -0.12 0.00 -0.02 0.00 0.00 41.12 42.19 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 -5.42 5.20 0.40 0.64 1.43 -0.08 -4.95 118.68 115.90 1o5k s LEU 154 Ca -0.10 -2.10 0.16 0.00 -1.03 0.00 0.00 54.13 51.06 1o5k s LEU 154 Cb 0.07 -1.81 0.85 0.00 0.03 0.00 0.00 46.19 45.32 1o5k s LEU 154 CO 0.84 -0.51 1.86 0.11 0.23 0.00 0.00 176.35 178.87 1o5k h LYS 155 N 7.93 0.00 0.00 1.70 1.79 -1.86 -1.45 116.57 124.69 1o5k h LYS 155 Ca -0.11 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 1o5k h LYS 155 Cb 1.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.68 1o5k h LYS 155 CO 0.68 0.33 -0.18 -0.97 -1.08 0.00 0.00 179.45 178.23 1o5k h ASN 156 N 0.00 0.00 -3.57 0.86 -1.24 -1.90 -3.41 115.58 106.32 1o5k h ASN 156 Ca -0.00 0.00 -0.60 0.00 0.71 0.00 0.00 56.30 56.41 1o5k h ASN 156 Cb 0.64 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 39.59 1o5k h ASN 156 CO 0.04 0.18 0.56 -0.69 -1.29 0.00 0.00 177.43 176.23 1o5k s VAL 157 N -3.58 4.56 -0.65 2.57 1.01 -0.55 -1.10 120.40 122.66 1o5k s VAL 157 Ca 0.01 0.97 0.18 0.00 0.00 0.00 0.00 61.98 63.15 1o5k s VAL 157 Cb 0.09 -4.36 -0.22 0.00 0.00 0.00 0.00 36.38 31.89 1o5k s VAL 157 CO 0.63 -0.65 0.69 1.33 0.00 0.00 0.00 175.10 177.10 1o5k n VAL 158 N 6.13 0.00 -3.99 2.92 0.24 -0.23 -4.83 118.33 118.57 1o5k n VAL 158 Ca 0.06 -0.16 0.03 0.00 -2.04 0.00 0.00 64.34 62.23 1o5k n VAL 158 Cb 0.48 0.76 0.01 0.00 -1.47 0.00 0.00 33.84 33.63 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 1.43 0.26 0.00 7.63 0.00 -1.23 -1.48 105.19 111.80 1o5k n GLY 159 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.83 0.00 -3.15 -0.61 3.06 0.06 -1.46 119.36 116.44 1o5k n ILE 160 Ca 0.04 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.34 1o5k n ILE 160 Cb 0.52 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.70 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 2.20 0.19 0.00 9.51 2.56 0.41 -1.13 118.70 132.43 1o5k s GLU 162 Ca 0.00 0.21 0.18 0.00 0.00 0.00 0.00 54.97 55.36 1o5k s GLU 162 Cb 0.00 0.10 0.43 0.00 2.00 0.00 0.00 34.13 36.66 1o5k s GLU 162 CO 0.00 -0.32 1.35 0.00 -0.56 0.00 0.00 175.26 175.73 1o5k n ALA 163 N 5.20 2.34 -2.28 6.30 0.00 0.63 -1.11 120.51 131.59 1o5k n ALA 163 Ca 0.06 -1.11 -0.42 0.00 0.00 0.00 0.00 53.44 51.97 1o5k n ALA 163 Cb 0.57 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.13 6.87 0.00 0.00 3.84 -1.23 -4.74 114.94 118.55 1o5k s ASN 164 Ca 0.35 1.94 0.26 0.00 0.21 0.00 0.00 52.86 55.62 1o5k s ASN 164 Cb 0.19 -2.54 1.28 0.00 -0.55 0.00 0.00 41.25 39.63 1o5k s ASN 164 CO 0.26 -0.77 1.88 -0.81 -2.79 0.00 0.00 177.10 174.86 1o5k n PRO 165 N 6.25 0.30 -2.11 0.43 -0.04 -1.26 -4.63 135.00 133.95 1o5k n PRO 165 Ca 0.14 0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 1o5k n PRO 165 Cb 0.44 -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 -2.65 6.75 0.44 3.54 2.15 -1.26 -4.89 116.67 120.75 1o5k s ASP 166 Ca 0.22 2.25 0.17 0.00 0.43 0.00 0.00 52.55 55.63 1o5k s ASP 166 Cb 0.17 -2.56 1.01 0.00 -0.30 0.00 0.00 42.92 41.25 1o5k s ASP 166 CO 0.41 -0.79 1.95 -0.29 -0.17 0.00 0.00 175.17 176.28 1o5k h ILE 167 N 4.90 1.01 -0.70 4.11 6.09 -1.99 -0.44 117.51 130.49 1o5k h ILE 167 Ca -0.40 -0.86 -0.05 0.00 -1.37 0.00 0.00 64.86 62.18 1o5k h ILE 167 Cb 1.19 1.48 -0.03 0.00 0.47 0.00 0.00 36.82 39.93 1o5k h ILE 167 CO 0.91 0.23 0.24 0.44 -3.07 0.00 0.00 178.15 176.91 1o5k h ASP 168 N 0.00 1.00 -0.20 2.19 3.45 -1.97 0.95 116.42 121.84 1o5k h ASP 168 Ca -0.00 -0.20 -0.02 0.00 0.43 0.00 0.00 57.03 57.24 1o5k h ASP 168 Cb 0.47 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1o5k h ASP 168 CO 0.03 0.93 0.03 -0.61 -1.57 0.00 0.00 179.24 178.04 1o5k h GLN 169 N 1.01 0.33 -0.44 3.56 5.75 -1.60 -1.96 115.11 121.76 1o5k h GLN 169 Ca 0.23 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1o5k h GLN 169 Cb 0.27 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1o5k h GLN 169 CO -0.01 0.49 0.25 0.82 -2.65 0.00 0.00 178.83 177.74 1o5k h ILE 170 N 0.12 1.15 -0.30 2.39 2.04 -0.91 0.51 117.51 122.51 1o5k h ILE 170 Ca 0.06 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1o5k h ILE 170 Cb 0.33 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1o5k h ILE 170 CO 0.00 0.16 0.13 -0.78 0.00 0.00 0.00 178.15 177.66 1o5k h ASP 171 N 0.58 0.18 0.02 1.72 1.82 -0.79 -2.09 116.42 117.85 1o5k h ASP 171 Ca 0.16 0.02 -0.24 0.00 -0.39 0.00 0.00 57.03 56.58 1o5k h ASP 171 Cb 0.03 -0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.05 1o5k h ASP 171 CO -0.03 0.14 -0.91 0.03 -1.61 0.00 0.00 179.24 176.86 1o5k h ARG 172 N 0.28 0.67 -0.14 0.28 2.47 -1.04 -1.67 114.38 115.23 1o5k h ARG 172 Ca 0.13 -0.64 0.03 0.00 -1.26 0.00 0.00 59.98 58.24 1o5k h ARG 172 Cb 0.07 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.52 1o5k h ARG 172 CO -0.11 1.24 -0.04 1.15 0.56 0.00 0.00 179.97 182.77 1o5k h THR 173 N 0.42 0.84 0.27 2.04 2.02 -0.84 0.21 112.91 117.86 1o5k h THR 173 Ca -0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1o5k h THR 173 Cb 1.55 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1o5k h THR 173 CO 0.18 0.00 -0.13 0.58 0.37 0.00 0.00 175.52 176.52 1o5k h VAL 174 N -0.02 0.74 -0.01 3.16 2.07 -1.37 -2.15 116.25 118.67 1o5k h VAL 174 Ca 0.07 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1o5k h VAL 174 Cb 0.12 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1o5k h VAL 174 CO -0.15 0.00 0.00 -1.28 0.02 0.00 0.00 177.57 176.16 1o5k h SER 175 N -0.36 0.01 0.18 0.57 0.87 -1.12 -2.79 113.55 110.92 1o5k h SER 175 Ca -0.04 -0.08 -0.27 0.00 -1.23 0.00 0.00 61.79 60.18 1o5k h SER 175 Cb 0.28 -0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1o5k h SER 175 CO 0.06 0.08 -1.11 -0.07 -0.53 0.00 0.00 176.83 175.26 1o5k h LEU 176 N -0.07 0.77 -0.64 2.23 3.38 -0.60 -1.91 115.31 118.48 1o5k h LEU 176 Ca 0.00 -0.67 -0.08 0.00 0.09 0.00 0.00 57.88 57.23 1o5k h LEU 176 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1o5k h LEU 176 CO -0.00 1.48 0.09 0.71 0.09 0.00 0.00 178.44 180.80 1o5k h THR 177 N 0.29 1.26 0.00 0.22 1.35 -1.44 -1.97 112.91 112.62 1o5k h THR 177 Ca -0.14 -1.05 -0.11 0.00 -0.55 0.00 0.00 66.41 64.57 1o5k h THR 177 Cb 1.77 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 1o5k h THR 177 CO 0.21 0.39 -0.50 0.11 -0.25 0.00 0.00 175.52 175.47 1o5k h LYS 178 N 0.99 0.00 -0.17 4.72 1.57 -1.50 0.14 116.57 122.32 1o5k h LYS 178 Ca 0.19 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1o5k h LYS 178 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1o5k h LYS 178 CO 0.02 0.50 -0.30 1.96 -0.57 0.00 0.00 179.45 181.06 1o5k h GLN 179 N 0.00 0.32 0.07 3.15 4.20 -1.23 -2.86 115.11 118.76 1o5k h GLN 179 Ca -0.01 -0.12 -0.26 0.00 0.06 0.00 0.00 58.65 58.33 1o5k h GLN 179 Cb 1.17 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.94 1o5k h GLN 179 CO 0.07 0.59 -1.10 0.00 -0.67 0.00 0.00 178.83 177.72 1o5k h ALA 180 N 1.41 0.21 -1.85 3.87 0.00 -0.47 -3.44 119.26 118.99 1o5k h ALA 180 Ca 0.04 -0.78 -0.06 0.00 0.00 0.00 0.00 54.91 54.11 1o5k h ALA 180 Cb 0.67 0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.21 1o5k h ALA 180 CO 0.05 0.84 -0.37 0.50 0.00 0.00 0.00 179.25 180.27 1o5k s ARG 181 N -3.01 0.41 0.59 0.00 3.52 0.38 -4.65 118.95 116.18 1o5k s ARG 181 Ca -0.06 0.85 0.34 0.00 -0.13 0.00 0.00 55.73 56.73 1o5k s ARG 181 Cb 0.08 0.07 1.87 0.00 -1.56 0.00 0.00 34.95 35.41 1o5k s ARG 181 CO 0.88 -0.50 2.22 0.66 -0.81 0.00 0.00 175.30 177.75 1o5k h SER 182 N 8.12 0.00 -0.21 -2.12 4.64 -1.75 -1.08 113.55 121.15 1o5k h SER 182 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1o5k h SER 182 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1o5k h SER 182 CO 0.22 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.31 1o5k n ASP 183 N -3.48 2.83 -4.72 4.97 5.75 -1.26 -4.91 116.55 115.72 1o5k n ASP 183 Ca -0.02 -1.90 -0.42 0.00 -0.01 0.00 0.00 54.79 52.44 1o5k n ASP 183 Cb 0.14 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.08 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 -1.74 3.25 0.07 2.11 5.36 -0.41 -4.91 117.98 121.71 1o5k s PHE 184 Ca 0.34 1.06 -0.14 0.00 -0.96 0.00 0.00 56.93 57.23 1o5k s PHE 184 Cb 0.21 -3.65 -0.06 0.00 -0.34 0.00 0.00 43.02 39.18 1o5k s PHE 184 CO 0.30 -2.17 0.48 -1.64 -1.46 0.00 0.00 175.22 170.73 1o5k s MET 185 N 0.68 3.96 -0.18 10.12 -1.94 -0.55 -4.77 119.30 126.62 1o5k s MET 185 Ca 0.62 0.45 -0.02 0.00 -1.71 0.00 0.00 55.69 55.02 1o5k s MET 185 Cb -0.36 -3.09 0.06 0.00 2.01 0.00 0.00 34.83 33.44 1o5k s MET 185 CO 0.33 0.59 0.03 0.08 -0.01 0.00 0.00 175.02 176.04 1o5k s VAL 186 N -1.26 0.57 -0.04 -6.03 1.01 -1.26 -0.76 120.40 112.63 1o5k s VAL 186 Ca 0.31 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1o5k s VAL 186 Cb -0.16 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1o5k s VAL 186 CO 0.17 -0.15 -0.02 0.26 0.00 0.00 0.00 175.10 175.36 1o5k s TRP 187 N 1.84 3.05 0.34 5.22 0.51 -0.29 -0.14 118.94 129.48 1o5k s TRP 187 Ca -0.00 0.09 -0.28 0.00 -2.12 0.00 0.00 56.10 53.78 1o5k s TRP 187 Cb -0.17 -1.70 -0.10 0.00 -0.81 0.00 0.00 33.47 30.69 1o5k s TRP 187 CO -0.08 0.43 1.32 0.45 -0.51 0.00 0.00 176.95 178.56 1o5k s SER 188 N -1.21 6.71 0.00 2.95 0.15 0.27 -0.45 113.70 122.11 1o5k s SER 188 Ca 0.16 2.71 0.22 0.00 0.70 0.00 0.00 55.95 59.74 1o5k s SER 188 Cb -0.11 -2.65 0.45 0.00 -1.71 0.00 0.00 66.02 62.00 1o5k s SER 188 CO 0.06 -0.58 1.40 0.61 1.20 0.00 0.00 173.24 175.93 1o5k n GLY 189 N 0.76 1.90 2.91 9.45 0.00 -0.27 -0.79 105.19 119.15 1o5k n GLY 189 Ca 0.00 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.33 2.01 0.24 1.61 0.01 -1.26 -4.73 114.94 111.49 1o5k s ASN 190 Ca 0.39 -0.27 -0.05 0.00 -0.71 0.00 0.00 52.86 52.22 1o5k s ASN 190 Cb 0.22 -0.78 0.42 0.00 0.41 0.00 0.00 41.25 41.52 1o5k s ASN 190 CO 0.30 -0.10 1.77 0.44 -1.51 0.00 0.00 177.10 178.00 1o5k h ASP 191 N 7.99 0.48 0.00 -1.22 3.32 -1.89 -1.18 116.42 123.93 1o5k h ASP 191 Ca -0.29 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1o5k h ASP 191 Cb 1.14 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1o5k h ASP 191 CO 0.40 0.24 0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 1o5k n ASP 192 N -4.87 0.00 -0.27 6.45 5.68 -1.26 -2.28 116.55 120.00 1o5k n ASP 192 Ca 0.13 -1.24 0.05 0.00 -0.50 0.00 0.00 54.79 53.23 1o5k n ASP 192 Cb 0.34 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.33 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 -0.76 1.65 0.03 0.11 5.12 -0.46 -4.79 116.66 117.55 1o5k n ARG 193 Ca 0.10 -0.73 -0.10 0.00 -1.93 0.00 0.00 57.85 55.19 1o5k n ARG 193 Cb 0.05 -1.10 -0.04 0.00 -1.16 0.00 0.00 32.46 30.21 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 1.31 0.57 -0.46 0.55 2.02 -1.25 0.86 112.91 116.51 1o5k h THR 194 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1o5k h THR 194 Cb 0.35 0.57 -0.09 0.00 -1.74 0.00 0.00 68.15 67.24 1o5k h THR 194 CO 0.00 0.00 -0.12 0.15 0.37 0.00 0.00 175.52 175.92 1o5k h PHE 195 N -0.25 -0.25 -0.09 3.16 3.57 -1.87 0.22 116.94 121.44 1o5k h PHE 195 Ca 0.08 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.45 1o5k h PHE 195 Cb 0.36 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1o5k h PHE 195 CO -0.26 -0.20 -0.65 1.88 -2.23 0.00 0.00 178.31 176.85 1o5k h TYR 196 N -0.00 0.46 -0.56 0.41 0.05 -1.77 -1.52 116.97 114.04 1o5k h TYR 196 Ca 0.22 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.73 1o5k h TYR 196 Cb 0.34 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1o5k h TYR 196 CO -0.40 0.90 0.00 1.25 -1.05 0.00 0.00 178.16 178.86 1o5k h LEU 197 N 0.25 0.94 -0.40 3.88 6.46 -0.34 -0.13 115.31 125.97 1o5k h LEU 197 Ca -0.01 -0.25 0.03 0.00 -0.12 0.00 0.00 57.88 57.53 1o5k h LEU 197 Cb 1.19 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 1o5k h LEU 197 CO 0.11 0.99 0.19 -0.07 -0.62 0.00 0.00 178.44 179.05 1o5k h LEU 198 N 0.89 0.28 -1.65 2.25 3.38 -0.25 -1.12 115.31 119.09 1o5k h LEU 198 Ca 0.16 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1o5k h LEU 198 Cb 0.52 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1o5k h LEU 198 CO 0.03 0.20 0.13 0.00 0.09 0.00 0.00 178.44 178.89 1o5k h ALA 200 N 1.78 1.00 0.00 0.00 0.00 -0.60 -3.46 119.26 117.98 1o5k h ALA 200 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1o5k h ALA 200 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1o5k h ALA 200 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1o5k n GLY 201 N 0.11 1.43 1.12 0.00 0.00 -0.10 -4.76 105.19 102.99 1o5k n GLY 201 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.27 -0.83 0.36 -0.02 0.00 -0.46 -4.99 105.19 97.98 1o5k n GLY 202 Ca 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.19 2.08 0.00 1.61 9.92 0.80 -4.67 116.55 123.09 1o5k n ASP 203 Ca 0.05 -1.62 0.00 0.00 -0.53 0.00 0.00 54.79 52.68 1o5k n ASP 203 Cb 0.17 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 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 0.31 0.43 3.30 0.44 0.00 -1.26 -0.93 105.19 107.49 1o5k n GLY 204 Ca 0.06 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.48 -0.00 -0.47 1.61 0.11 -0.14 -0.57 120.40 118.45 1o5k s VAL 205 Ca 0.00 0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 58.92 1o5k s VAL 205 Cb 0.00 -0.58 0.08 0.00 -1.53 0.00 0.00 36.38 34.35 1o5k s VAL 205 CO 0.00 0.01 0.39 -0.63 -3.33 0.00 0.00 175.10 171.53 1o5k s ILE 206 N 0.38 5.03 -0.00 7.04 1.01 0.03 -0.91 121.20 133.78 1o5k s ILE 206 Ca -0.01 -1.20 -0.00 0.00 0.00 0.00 0.00 60.65 59.43 1o5k s ILE 206 Cb -0.04 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1o5k s ILE 206 CO -0.01 -0.61 0.08 -0.55 0.00 0.00 0.00 174.94 173.84 1o5k s SER 207 N 2.66 5.67 -0.20 3.58 0.15 0.60 -4.53 113.70 121.63 1o5k s SER 207 Ca 0.04 0.15 -0.14 0.00 0.70 0.00 0.00 55.95 56.69 1o5k s SER 207 Cb -0.25 -1.63 -0.20 0.00 -1.71 0.00 0.00 66.02 62.23 1o5k s SER 207 CO 0.05 0.27 0.14 0.52 1.20 0.00 0.00 173.24 175.43 1o5k n VAL 208 N 1.19 1.61 -0.20 4.45 0.31 -1.26 -0.58 118.33 123.85 1o5k n VAL 208 Ca -0.13 -0.31 0.11 0.00 -0.01 0.00 0.00 64.34 63.99 1o5k n VAL 208 Cb 0.53 -1.88 0.41 0.00 -0.91 0.00 0.00 33.84 31.99 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 -0.59 0.89 0.00 2.52 2.07 -1.95 -0.91 116.25 118.28 1o5k h VAL 209 Ca -0.44 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1o5k h VAL 209 Cb 1.62 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1o5k h VAL 209 CO -0.14 0.11 0.00 0.77 0.02 0.00 0.00 177.57 178.33 1o5k h SER 210 N 0.62 0.00 -0.93 0.57 4.64 -1.78 -0.14 113.55 116.53 1o5k h SER 210 Ca 0.37 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.78 1o5k h SER 210 Cb 0.58 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 1o5k h SER 210 CO -0.14 0.00 0.60 0.78 -0.87 0.00 0.00 176.83 177.20 1o5k h ASN 211 N 0.00 0.89 0.00 4.97 2.35 -1.42 -2.82 115.58 119.55 1o5k h ASN 211 Ca 0.00 0.02 -0.30 0.00 -0.55 0.00 0.00 56.30 55.47 1o5k h ASN 211 Cb 0.01 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.15 1o5k h ASN 211 CO 0.00 0.54 -2.13 1.33 -1.65 0.00 0.00 177.43 175.52 1o5k n VAL 212 N -4.53 1.13 -3.09 2.81 0.24 -0.65 -4.75 118.33 109.49 1o5k n VAL 212 Ca 0.15 -0.68 -0.23 0.00 -2.04 0.00 0.00 64.34 61.54 1o5k n VAL 212 Cb 0.27 -0.61 -0.04 0.00 -1.47 0.00 0.00 33.84 31.98 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 -2.64 3.44 -0.17 2.33 0.00 -0.16 -4.94 120.51 118.37 1o5k n ALA 213 Ca -0.27 -4.12 -0.08 0.00 0.00 0.00 0.00 53.44 48.97 1o5k n ALA 213 Cb 1.02 -0.83 0.01 0.00 0.00 0.00 0.00 19.45 19.66 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 3.16 0.71 -0.68 0.00 0.13 -1.71 -2.29 132.00 131.32 1o5k h PRO 214 Ca 0.12 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 1o5k h PRO 214 Cb 0.72 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.69 1o5k h PRO 214 CO 0.67 0.57 0.26 -0.22 -0.23 0.00 0.00 178.00 179.06 1o5k h LYS 215 N 0.66 1.00 -0.28 0.86 3.64 -1.89 -0.92 116.57 119.64 1o5k h LYS 215 Ca 0.17 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1o5k h LYS 215 Cb 0.08 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1o5k h LYS 215 CO -0.03 0.82 -0.22 1.96 -2.27 0.00 0.00 179.45 179.71 1o5k h GLN 216 N 0.98 0.64 -0.40 1.90 7.50 -1.87 -0.17 115.11 123.69 1o5k h GLN 216 Ca 0.23 -0.32 -0.07 0.00 0.50 0.00 0.00 58.65 58.99 1o5k h GLN 216 Cb 0.20 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 1o5k h GLN 216 CO -0.02 0.91 -0.03 0.52 -1.50 0.00 0.00 178.83 178.72 1o5k h MET 217 N 0.38 0.66 -0.42 1.46 2.86 -1.22 -1.18 114.93 117.46 1o5k h MET 217 Ca 0.05 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1o5k h MET 217 Cb 0.77 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1o5k h MET 217 CO 0.06 0.70 0.17 0.28 1.06 0.00 0.00 176.91 179.18 1o5k h VAL 218 N 0.62 1.19 -0.94 -2.22 2.07 -0.98 -2.76 116.25 113.24 1o5k h VAL 218 Ca 0.12 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1o5k h VAL 218 Cb 0.43 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1o5k h VAL 218 CO 0.02 0.22 0.62 -0.08 0.02 0.00 0.00 177.57 178.37 1o5k h GLU 219 N 0.53 1.23 -0.25 1.57 4.81 -0.70 -0.30 114.58 121.47 1o5k h GLU 219 Ca 0.14 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1o5k h GLU 219 Cb 0.18 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1o5k h GLU 219 CO -0.01 0.81 0.01 1.25 -0.73 0.00 0.00 179.01 180.34 1o5k h LEU 220 N 1.27 -0.07 -0.14 1.64 6.46 -0.94 -0.76 115.31 122.76 1o5k h LEU 220 Ca 0.35 0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 58.09 1o5k h LEU 220 Cb -0.13 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1o5k h LEU 220 CO -0.08 -0.00 -0.19 0.00 -0.62 0.00 0.00 178.44 177.54 1o5k h ALA 222 N 0.58 0.89 -0.78 0.00 0.00 -0.93 0.71 119.26 119.71 1o5k h ALA 222 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o5k h ALA 222 Cb 0.75 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1o5k h ALA 222 CO 0.05 0.17 0.44 0.93 0.00 0.00 0.00 179.25 180.84 1o5k h GLU 223 N 0.81 1.08 0.15 0.00 4.39 -1.21 -0.79 114.58 119.00 1o5k h GLU 223 Ca 0.28 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 1o5k h GLU 223 Cb 0.04 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1o5k h GLU 223 CO -0.12 0.78 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.52 1o5k h TYR 224 N 1.09 -0.19 -0.12 4.33 3.20 -0.99 0.18 116.97 124.47 1o5k h TYR 224 Ca 0.28 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.18 1o5k h TYR 224 Cb -0.00 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1o5k h TYR 224 CO 0.01 0.11 0.10 0.74 -1.64 0.00 0.00 178.16 177.48 1o5k h PHE 225 N -0.50 0.00 0.00 -3.82 0.05 -0.78 -0.30 116.94 111.59 1o5k h PHE 225 Ca -0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1o5k h PHE 225 Cb 0.39 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.34 1o5k h PHE 225 CO 0.02 0.00 0.00 -1.13 -0.18 0.00 0.00 178.31 177.02 1o5k n SER 226 N -4.32 0.00 0.00 2.17 3.41 -0.32 -4.91 113.62 109.66 1o5k n SER 226 Ca -0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1o5k n SER 226 Cb 0.21 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 1.18 0.77 3.24 5.00 0.00 -0.12 -5.03 105.19 110.23 1o5k n GLY 227 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 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 5.78 -0.12 1.61 3.02 0.03 -4.84 115.26 120.74 1o5k n ASN 228 Ca 0.00 -3.15 -0.07 0.00 -0.03 0.00 0.00 54.58 51.33 1o5k n ASN 228 Cb 0.00 -1.36 0.01 0.00 -0.61 0.00 0.00 39.78 37.82 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 6.44 0.35 -0.95 3.41 6.46 -1.85 -0.87 115.31 128.29 1o5k h LEU 229 Ca 0.20 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.86 1o5k h LEU 229 Cb 0.79 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1o5k h LEU 229 CO 1.14 0.25 -0.29 -0.33 -0.62 0.00 0.00 178.44 178.59 1o5k h GLU 230 N 0.44 0.41 -0.24 1.25 3.07 -1.95 0.07 114.58 117.64 1o5k h GLU 230 Ca 0.15 -0.16 -0.18 0.00 -0.50 0.00 0.00 59.36 58.67 1o5k h GLU 230 Cb 0.02 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1o5k h GLU 230 CO -0.08 0.67 -0.55 0.87 -1.40 0.00 0.00 179.01 178.52 1o5k h LYS 231 N 0.36 0.74 -0.44 2.33 1.57 -1.82 -1.35 116.57 117.96 1o5k h LYS 231 Ca 0.05 -0.47 0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1o5k h LYS 231 Cb 0.70 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 1o5k h LYS 231 CO 0.05 1.09 0.26 1.03 -0.57 0.00 0.00 179.45 181.31 1o5k h SER 232 N 0.56 0.41 -0.82 0.86 0.87 -0.73 -1.84 113.55 112.87 1o5k h SER 232 Ca 0.01 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1o5k h SER 232 Cb 1.14 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 1o5k h SER 232 CO 0.12 0.29 0.43 -0.09 -0.53 0.00 0.00 176.83 177.05 1o5k h ARG 233 N 0.52 1.16 -0.80 2.24 2.43 -0.75 -1.43 114.38 117.75 1o5k h ARG 233 Ca 0.18 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1o5k h ARG 233 Cb 0.02 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 1o5k h ARG 233 CO -0.08 0.87 0.34 0.93 -1.51 0.00 0.00 179.97 180.51 1o5k h GLU 234 N 1.16 1.18 -0.34 0.20 3.07 -0.88 0.12 114.58 119.10 1o5k h GLU 234 Ca 0.29 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1o5k h GLU 234 Cb 0.06 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 1o5k h GLU 234 CO -0.04 0.94 0.19 0.28 -1.40 0.00 0.00 179.01 178.98 1o5k h VAL 235 N 1.16 1.14 -0.51 3.13 2.07 -0.80 -0.57 116.25 121.87 1o5k h VAL 235 Ca 0.27 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.51 1o5k h VAL 235 Cb 0.18 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1o5k h VAL 235 CO -0.03 0.14 0.14 -0.74 0.02 0.00 0.00 177.57 177.11 1o5k h HIS 236 N 0.43 0.25 -0.62 1.57 6.17 -0.85 -1.69 115.15 120.40 1o5k h HIS 236 Ca 0.12 0.03 -0.09 0.00 0.71 0.00 0.00 60.37 61.14 1o5k h HIS 236 Cb 0.06 -0.03 -0.02 0.00 2.52 0.00 0.00 27.41 29.93 1o5k h HIS 236 CO -0.03 0.05 0.05 0.00 0.71 0.00 0.00 177.93 178.71 1o5k h ARG 237 N 0.30 1.06 0.00 5.26 2.47 -0.53 -1.92 114.38 121.02 1o5k h ARG 237 Ca 0.25 -0.31 -0.08 0.00 -1.26 0.00 0.00 59.98 58.58 1o5k h ARG 237 Cb 0.31 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1o5k h ARG 237 CO -0.29 1.01 -0.38 0.87 0.56 0.00 0.00 179.97 181.74 1o5k h LYS 238 N 0.97 0.00 0.00 0.04 1.57 -0.71 -2.79 116.57 115.65 1o5k h LYS 238 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1o5k h LYS 238 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1o5k h LYS 238 CO 0.02 0.38 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.87 1o5k h LEU 239 N 0.00 0.00 -0.69 2.94 3.38 -1.14 -3.40 115.31 116.40 1o5k h LEU 239 Ca -0.00 -0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.00 1o5k h LEU 239 Cb 0.68 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 1o5k h LEU 239 CO 0.05 0.05 0.17 -0.09 0.09 0.00 0.00 178.44 178.72 1o5k h ARG 240 N 0.00 0.28 -0.99 1.13 2.43 -1.06 0.10 114.38 116.27 1o5k h ARG 240 Ca 0.00 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1o5k h ARG 240 Cb 0.76 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.19 1o5k h ARG 240 CO 0.00 0.19 0.64 -1.35 -1.51 0.00 0.00 179.97 177.94 1o5k h PRO 241 N 0.29 1.19 -0.23 0.20 0.11 -1.80 -0.23 132.00 131.53 1o5k h PRO 241 Ca 0.38 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.32 1o5k h PRO 241 Cb 0.61 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 1o5k h PRO 241 CO -0.46 0.79 -0.25 1.25 -0.21 0.00 0.00 178.00 179.12 1o5k h LEU 242 N 1.23 0.62 -0.67 2.35 5.85 -1.49 -0.18 115.31 123.02 1o5k h LEU 242 Ca 0.40 -0.49 0.09 0.00 0.84 0.00 0.00 57.88 58.72 1o5k h LEU 242 Cb 0.04 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.83 1o5k h LEU 242 CO -0.14 0.98 0.32 0.24 -0.34 0.00 0.00 178.44 179.50 1o5k h MET 243 N 0.27 0.55 -0.19 1.25 2.86 -0.41 -2.00 114.93 117.26 1o5k h MET 243 Ca 0.03 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1o5k h MET 243 Cb 0.81 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1o5k h MET 243 CO 0.06 0.36 -0.41 0.87 1.06 0.00 0.00 176.91 178.85 1o5k h LYS 244 N 0.56 0.61 -0.22 1.72 1.79 -0.94 -3.20 116.57 116.89 1o5k h LYS 244 Ca 0.33 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1o5k h LYS 244 Cb 0.33 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1o5k h LYS 244 CO -0.26 1.02 0.10 0.00 -1.08 0.00 0.00 179.45 179.23 1o5k h ALA 245 N 0.59 1.76 0.00 3.86 0.00 -0.72 -1.71 119.26 123.04 1o5k h ALA 245 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1o5k h ALA 245 Cb 1.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1o5k h ALA 245 CO 0.09 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.82 1o5k n LEU 246 N -4.46 0.00 -0.22 0.00 4.77 -0.78 -2.81 117.00 113.51 1o5k n LEU 246 Ca 0.00 0.17 0.07 0.00 -0.03 0.00 0.00 56.01 56.21 1o5k n LEU 246 Cb 0.11 -0.17 0.09 0.00 -2.33 0.00 0.00 43.42 41.13 1o5k n LEU 246 CO 0.35 -0.05 0.46 0.49 -1.33 0.00 0.00 177.39 177.31 1o5k n PHE 247 N -1.17 0.00 0.24 -1.77 3.72 -0.65 -4.46 117.46 113.38 1o5k n PHE 247 Ca 0.13 -0.66 0.12 0.00 -0.05 0.00 0.00 57.45 56.99 1o5k n PHE 247 Cb 0.13 -0.12 0.57 0.00 -0.94 0.00 0.00 39.48 39.13 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 2.42 0.50 -2.83 -4.37 -1.51 -1.46 -3.42 116.25 105.59 1o5k h VAL 248 Ca -0.00 -0.88 -0.46 0.00 -1.23 0.00 0.00 66.70 64.13 1o5k h VAL 248 Cb 1.14 1.60 -0.14 0.00 -2.13 0.00 0.00 31.29 31.76 1o5k h VAL 248 CO 0.00 0.17 -0.69 -1.61 -1.23 0.00 0.00 177.57 174.21 1o5k s GLU 249 N -3.82 1.44 0.15 5.19 2.02 -1.26 -5.10 118.70 117.31 1o5k s GLU 249 Ca -0.01 -1.70 -0.34 0.00 0.02 0.00 0.00 54.97 52.94 1o5k s GLU 249 Cb 0.11 -1.06 -0.15 0.00 0.10 0.00 0.00 34.13 33.14 1o5k s GLU 249 CO 0.61 0.07 1.47 2.41 0.02 0.00 0.00 175.26 179.83 1o5k n THR 250 N -0.49 0.17 -2.17 3.63 -1.04 -1.26 -4.50 114.28 108.62 1o5k n THR 250 Ca -0.06 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.50 1o5k n THR 250 Cb 0.62 -1.29 -0.03 0.00 -1.82 0.00 0.00 70.33 67.82 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 0.66 6.84 -0.36 8.00 3.04 -1.26 -0.53 114.94 131.33 1o5k s ASN 251 Ca 0.79 2.59 0.04 0.00 0.04 0.00 0.00 52.86 56.32 1o5k s ASN 251 Cb -0.76 -2.64 0.57 0.00 -1.54 0.00 0.00 41.25 36.88 1o5k s ASN 251 CO 0.43 -0.50 1.75 -0.81 -3.04 0.00 0.00 177.10 174.93 1o5k n PRO 252 N 1.29 2.23 0.18 0.43 -0.04 -1.26 -4.81 135.00 133.01 1o5k n PRO 252 Ca 0.01 -2.53 -0.14 0.00 -0.04 0.00 0.00 63.50 60.80 1o5k n PRO 252 Cb 0.42 -2.00 -0.07 0.00 -0.04 0.00 0.00 33.50 31.81 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 1.04 0.55 -0.50 0.52 2.04 -1.10 -1.97 117.51 118.10 1o5k h ILE 253 Ca 0.49 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.31 1o5k h ILE 253 Cb 2.51 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 1o5k h ILE 253 CO 0.89 0.00 0.13 -0.65 0.00 0.00 0.00 178.15 178.52 1o5k h PRO 254 N -0.49 0.78 -0.41 2.37 0.11 -1.79 -2.73 132.00 129.85 1o5k h PRO 254 Ca -0.02 -0.18 -0.05 0.00 0.11 0.00 0.00 66.00 65.86 1o5k h PRO 254 Cb 0.43 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1o5k h PRO 254 CO -0.01 0.75 0.05 -0.24 -0.21 0.00 0.00 178.00 178.34 1o5k h VAL 255 N 0.68 1.20 -0.56 3.15 3.04 -1.77 0.05 116.25 122.04 1o5k h VAL 255 Ca 0.16 -0.77 -0.11 0.00 -1.01 0.00 0.00 66.70 64.97 1o5k h VAL 255 Cb 0.31 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1o5k h VAL 255 CO -0.00 0.28 -0.07 0.11 -1.01 0.00 0.00 177.57 176.88 1o5k h LYS 256 N 0.61 1.04 -0.75 4.17 1.57 -1.33 0.85 116.57 122.73 1o5k h LYS 256 Ca 0.13 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1o5k h LYS 256 Cb 0.30 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1o5k h LYS 256 CO 0.00 1.06 0.26 0.00 -0.57 0.00 0.00 179.45 180.21 1o5k h ALA 257 N 0.95 1.06 -0.02 3.86 0.00 -0.94 -1.02 119.26 123.15 1o5k h ALA 257 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1o5k h ALA 257 Cb 0.64 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1o5k h ALA 257 CO 0.04 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.95 1o5k h ALA 258 N 1.19 0.02 -0.68 0.00 0.00 -0.74 -1.09 119.26 117.95 1o5k h ALA 258 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1o5k h ALA 258 Cb 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1o5k h ALA 258 CO -0.01 -0.45 0.44 -0.07 0.00 0.00 0.00 179.25 179.15 1o5k h LEU 259 N -0.03 0.79 -0.29 0.00 3.38 -0.63 -1.34 115.31 117.19 1o5k h LEU 259 Ca 0.01 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1o5k h LEU 259 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1o5k h LEU 259 CO -0.00 0.59 0.00 -1.13 0.09 0.00 0.00 178.44 177.99 1o5k h ASN 260 N 0.93 0.50 -0.86 -0.43 -0.73 -0.96 -0.47 115.58 113.55 1o5k h ASN 260 Ca 0.25 -0.31 0.10 0.00 1.87 0.00 0.00 56.30 58.21 1o5k h ASN 260 Cb -0.08 -0.13 -0.06 0.00 0.27 0.00 0.00 38.32 38.31 1o5k h ASN 260 CO -0.05 0.68 0.56 -0.07 -0.37 0.00 0.00 177.43 178.18 1o5k h LEU 261 N 0.30 0.74 -0.01 0.34 3.38 -0.72 -0.49 115.31 118.84 1o5k h LEU 261 Ca 0.08 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1o5k h LEU 261 Cb 0.43 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1o5k h LEU 261 CO 0.01 0.43 0.00 0.23 0.09 0.00 0.00 178.44 179.20 1o5k n MET 262 N -4.53 0.03 -0.30 1.13 2.81 -0.55 -4.91 117.12 110.80 1o5k n MET 262 Ca 0.15 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1o5k n MET 262 Cb 0.33 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 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 1.28 0.83 0.13 3.03 0.00 -0.19 -4.99 105.19 105.28 1o5k n GLY 263 Ca 0.06 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 1o5k n GLY 263 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o5k n PHE 264 N -2.30 0.96 -4.11 1.61 3.01 -0.28 -5.01 117.46 111.35 1o5k n PHE 264 Ca 0.00 0.23 -0.10 0.00 1.01 0.00 0.00 57.45 58.59 1o5k n PHE 264 Cb 0.00 -1.13 -0.09 0.00 -0.01 0.00 0.00 39.48 38.24 1o5k n PHE 264 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1o5k s ILE 265 N -2.56 0.09 0.48 4.37 -4.36 -1.24 -4.70 121.20 113.28 1o5k s ILE 265 Ca -0.21 -1.81 -0.19 0.00 -0.26 0.00 0.00 60.65 58.18 1o5k s ILE 265 Cb 0.07 -2.04 -0.09 0.00 1.25 0.00 0.00 42.46 41.65 1o5k s ILE 265 CO 0.75 -0.39 0.99 -1.61 0.24 0.00 0.00 174.94 174.91 1o5k s GLU 266 N -4.04 3.97 -1.28 0.37 0.41 -1.26 -4.04 118.70 112.83 1o5k s GLU 266 Ca 0.24 1.12 -0.09 0.00 -0.41 0.00 0.00 54.97 55.82 1o5k s GLU 266 Cb 0.07 -2.14 0.17 0.00 -1.78 0.00 0.00 34.13 30.45 1o5k s GLU 266 CO 0.02 -0.25 1.87 -1.71 -0.49 0.00 0.00 175.26 174.70 1o5k n ASN 267 N -1.14 5.09 -4.15 -0.19 4.05 -1.26 -4.75 115.26 112.91 1o5k n ASN 267 Ca 0.07 -3.11 -0.25 0.00 0.45 0.00 0.00 54.58 51.74 1o5k n ASN 267 Cb 0.54 -1.48 -0.16 0.00 1.23 0.00 0.00 39.78 39.91 1o5k n ASN 267 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1o5k s GLU 268 N 0.41 1.53 0.22 1.20 2.02 -1.26 -4.81 118.70 118.00 1o5k s GLU 268 Ca 0.40 -0.62 0.03 0.00 0.02 0.00 0.00 54.97 54.80 1o5k s GLU 268 Cb 0.09 -1.43 -0.05 0.00 0.10 0.00 0.00 34.13 32.85 1o5k s GLU 268 CO 0.00 0.33 -0.00 -0.51 0.02 0.00 0.00 175.26 175.10 1o5k s LEU 269 N -0.26 2.17 -0.04 1.80 1.02 -1.26 -4.51 118.68 117.60 1o5k s LEU 269 Ca 0.03 -1.20 -0.02 0.00 0.02 0.00 0.00 54.13 52.96 1o5k s LEU 269 Cb -0.08 -0.22 -0.04 0.00 0.02 0.00 0.00 46.19 45.87 1o5k s LEU 269 CO 0.00 -0.52 0.10 -0.13 0.02 0.00 0.00 176.35 175.82 1o5k s ARG 270 N -3.87 3.18 0.36 1.70 0.52 -1.26 -4.87 118.95 114.71 1o5k s ARG 270 Ca 0.27 -0.38 -0.28 0.00 -0.52 0.00 0.00 55.73 54.82 1o5k s ARG 270 Cb 0.06 -2.95 -0.11 0.00 0.52 0.00 0.00 34.95 32.46 1o5k s ARG 270 CO 0.07 0.68 1.44 1.28 0.02 0.00 0.00 175.30 178.80 1o5k n LEU 271 N 1.42 4.42 -0.23 2.53 4.77 -1.26 -0.69 117.00 127.96 1o5k n LEU 271 Ca -0.15 1.22 0.03 0.00 -0.03 0.00 0.00 56.01 57.08 1o5k n LEU 271 Cb 0.53 -1.58 0.08 0.00 -2.33 0.00 0.00 43.42 40.12 1o5k n LEU 271 CO 0.36 -0.02 0.56 -0.81 -1.33 0.00 0.00 177.39 176.16 1o5k n PRO 272 N 0.55 1.28 -3.14 3.23 -0.04 -1.26 -4.96 135.00 130.67 1o5k n PRO 272 Ca 0.03 -0.44 -0.33 0.00 -0.04 0.00 0.00 63.50 62.71 1o5k n PRO 272 Cb 0.38 -1.11 -0.06 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.04 4.14 0.06 1.53 1.43 0.13 -5.08 118.68 119.86 1o5k s LEU 273 Ca 0.10 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 1o5k s LEU 273 Cb 0.05 -3.93 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1o5k s LEU 273 CO 0.07 -0.14 -0.05 0.68 0.23 0.00 0.00 176.35 177.14 1o5k s VAL 274 N -1.86 0.41 0.75 -1.59 -7.23 -1.26 -4.27 120.40 105.35 1o5k s VAL 274 Ca 0.51 -1.70 -0.15 0.00 -1.81 0.00 0.00 61.98 58.82 1o5k s VAL 274 Cb -0.12 -1.38 0.02 0.00 0.56 0.00 0.00 36.38 35.47 1o5k s VAL 274 CO 0.18 -0.85 1.00 -2.65 -0.31 0.00 0.00 175.10 172.48 1o5k n PRO 275 N 0.32 0.43 -1.67 4.82 -0.02 -1.26 -4.87 135.00 132.74 1o5k n PRO 275 Ca -0.15 0.21 -0.39 0.00 -2.02 0.00 0.00 63.50 61.14 1o5k n PRO 275 Cb 0.60 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.85 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 -2.70 0.88 -1.03 3.55 0.00 -1.26 -4.98 120.51 114.97 1o5k n ALA 276 Ca 0.13 0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.40 1o5k n ALA 276 Cb 0.50 -2.22 0.12 0.00 0.00 0.00 0.00 19.45 17.85 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 -0.90 3.85 0.33 0.00 1.04 -1.26 -4.85 113.70 111.92 1o5k s SER 277 Ca 0.69 1.98 0.01 0.00 0.48 0.00 0.00 55.95 59.12 1o5k s SER 277 Cb -0.46 -2.54 0.58 0.00 0.10 0.00 0.00 66.02 63.70 1o5k s SER 277 CO 0.52 -2.47 1.98 -0.33 0.98 0.00 0.00 173.24 173.92 1o5k h GLU 278 N -1.41 0.91 -0.42 4.02 3.07 -1.99 -1.68 114.58 117.08 1o5k h GLU 278 Ca -0.43 -0.05 0.05 0.00 -0.50 0.00 0.00 59.36 58.42 1o5k h GLU 278 Cb 1.25 -0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 28.91 1o5k h GLU 278 CO 0.47 0.60 0.15 0.87 -1.40 0.00 0.00 179.01 179.71 1o5k h LYS 279 N 0.94 0.31 -0.40 2.33 1.57 -1.99 -0.66 116.57 118.67 1o5k h LYS 279 Ca 0.28 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1o5k h LYS 279 Cb -0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1o5k h LYS 279 CO -0.07 0.21 0.09 1.15 -0.57 0.00 0.00 179.45 180.26 1o5k h THR 280 N 0.32 1.23 -0.70 -0.16 2.02 -1.78 -1.96 112.91 111.88 1o5k h THR 280 Ca 0.19 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1o5k h THR 280 Cb 0.17 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1o5k h THR 280 CO -0.19 0.28 0.43 0.58 0.37 0.00 0.00 175.52 176.98 1o5k h VAL 281 N 0.51 1.20 -0.62 3.16 2.07 -1.15 0.60 116.25 122.01 1o5k h VAL 281 Ca 0.13 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1o5k h VAL 281 Cb 0.32 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1o5k h VAL 281 CO 0.00 0.20 0.38 -0.08 0.02 0.00 0.00 177.57 178.09 1o5k h GLU 282 N 0.95 0.85 0.16 1.57 4.81 -0.98 0.70 114.58 122.63 1o5k h GLU 282 Ca 0.25 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1o5k h GLU 282 Cb -0.04 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.16 1o5k h GLU 282 CO -0.05 0.61 -0.07 1.25 -0.73 0.00 0.00 179.01 180.01 1o5k h LEU 283 N 0.84 -0.18 -0.64 1.64 5.85 -1.02 -2.43 115.31 119.37 1o5k h LEU 283 Ca 0.22 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1o5k h LEU 283 Cb -0.02 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 1o5k h LEU 283 CO -0.04 0.12 0.27 -0.07 -0.34 0.00 0.00 178.44 178.37 1o5k h LEU 284 N -0.48 0.30 -0.71 2.25 3.38 -0.70 -0.50 115.31 118.84 1o5k h LEU 284 Ca -0.02 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1o5k h LEU 284 Cb 0.37 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1o5k h LEU 284 CO 0.03 0.18 0.43 -0.09 0.09 0.00 0.00 178.44 179.08 1o5k h ARG 285 N 0.47 0.78 -0.07 1.13 2.43 -0.67 0.43 114.38 118.89 1o5k h ARG 285 Ca 0.32 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1o5k h ARG 285 Cb 0.38 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1o5k h ARG 285 CO -0.29 0.52 0.00 -0.91 -1.51 0.00 0.00 179.97 177.78 1o5k h ASN 286 N 0.81 0.11 -0.61 -3.80 2.35 -0.93 -1.43 115.58 112.08 1o5k h ASN 286 Ca 0.30 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1o5k h ASN 286 Cb 0.11 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1o5k h ASN 286 CO -0.15 0.39 0.14 0.58 -1.65 0.00 0.00 177.43 176.74 1o5k h VAL 287 N -0.16 1.25 -0.40 2.81 2.07 -0.76 -0.01 116.25 121.05 1o5k h VAL 287 Ca 0.02 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1o5k h VAL 287 Cb 0.33 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1o5k h VAL 287 CO 0.00 0.35 0.22 -0.07 0.02 0.00 0.00 177.57 178.09 1o5k h LEU 288 N 0.89 0.50 0.21 2.57 3.38 -0.09 -1.22 115.31 121.55 1o5k h LEU 288 Ca 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1o5k h LEU 288 Cb 0.36 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1o5k h LEU 288 CO 0.00 0.44 -0.22 0.11 0.09 0.00 0.00 178.44 178.86 1o5k h LYS 289 N 0.52 -0.45 -0.63 1.13 1.57 -1.08 -0.40 116.57 117.22 1o5k h LYS 289 Ca 0.14 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.05 1o5k h LYS 289 Cb 0.05 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1o5k h LYS 289 CO -0.02 -0.30 0.42 0.93 -0.57 0.00 0.00 179.45 179.91 1o5k h GLU 290 N -0.47 0.45 -0.00 3.15 3.07 -0.87 -2.21 114.58 117.70 1o5k h GLU 290 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1o5k h GLU 290 Cb 0.45 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1o5k h GLU 290 CO -0.06 0.30 -0.05 0.43 -1.40 0.00 0.00 179.01 178.23 1o5k n SER 291 N -4.48 0.42 -0.05 1.42 7.64 -0.47 -4.92 113.62 113.18 1o5k n SER 291 Ca 0.10 -0.74 -0.01 0.00 1.01 0.00 0.00 58.87 59.24 1o5k n SER 291 Cb 0.36 -0.07 -0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 1.20 0.46 0.14 0.23 0.00 -0.83 -4.92 105.19 101.47 1o5k n GLY 292 Ca 0.17 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.07 1.14 0.00 0.99 4.77 -0.20 -5.02 117.00 118.61 1o5k n LEU 293 Ca -0.01 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1o5k n LEU 293 Cb 0.03 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1o5k n LEU 293 CO 0.01 0.25 0.00 -0.11 -1.33 0.00 0.00 177.39 176.21