#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwi s GLN 12 N 0.00 3.78 0.18 1.61 -2.07 -1.26 -4.31 119.66 117.60 1rwi s GLN 12 Ca 0.00 1.02 0.07 0.00 -1.82 0.00 0.00 55.36 54.63 1rwi s GLN 12 Cb 0.00 -2.11 -0.05 0.00 -1.09 0.00 0.00 33.01 29.77 1rwi s GLN 12 CO 0.00 -0.41 -0.13 0.95 -1.32 0.00 0.00 175.29 174.38 1rwi s THR 13 N -2.58 1.52 -0.19 3.63 -4.23 -0.36 -4.98 115.64 108.46 1rwi s THR 13 Ca 0.60 -2.15 -0.07 0.00 -1.18 0.00 0.00 61.69 58.89 1rwi s THR 13 Cb -0.12 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 1rwi s THR 13 CO 0.33 -0.65 0.06 -0.69 -0.54 0.00 0.00 174.62 173.13 1rwi s VAL 14 N -3.09 4.68 0.15 2.29 1.01 -1.26 -0.83 120.40 123.36 1rwi s VAL 14 Ca 0.20 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.81 1rwi s VAL 14 Cb 0.00 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 1rwi s VAL 14 CO 0.04 0.45 1.33 -0.76 0.00 0.00 0.00 175.10 176.16 1rwi s LEU 15 N 0.53 4.40 -1.32 3.92 1.02 -0.28 -4.92 118.68 122.02 1rwi s LEU 15 Ca 0.03 2.33 -0.13 0.00 0.02 0.00 0.00 54.13 56.38 1rwi s LEU 15 Cb -0.13 -3.60 0.12 0.00 0.02 0.00 0.00 46.19 42.60 1rwi s LEU 15 CO 0.01 -0.57 1.86 -0.81 0.02 0.00 0.00 176.35 176.87 1rwi n PRO 16 N 3.25 3.28 -2.19 1.29 -0.04 -1.26 -4.80 135.00 134.53 1rwi n PRO 16 Ca 0.08 -3.29 -0.42 0.00 -0.04 0.00 0.00 63.50 59.84 1rwi n PRO 16 Cb 0.43 -3.15 -0.03 0.00 -0.04 0.00 0.00 33.50 30.71 1rwi n PRO 16 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwi s PHE 17 N 2.08 3.25 0.11 0.54 0.08 -1.26 -4.94 117.98 117.85 1rwi s PHE 17 Ca 0.45 1.07 0.07 0.00 0.12 0.00 0.00 56.93 58.64 1rwi s PHE 17 Cb 0.07 -3.65 -0.04 0.00 -0.57 0.00 0.00 43.02 38.84 1rwi s PHE 17 CO -0.01 -2.16 -0.18 0.95 -0.10 0.00 0.00 175.22 173.73 1rwi s THR 18 N 0.70 1.54 -0.20 0.64 -4.23 -1.26 -4.80 115.64 108.02 1rwi s THR 18 Ca 0.61 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1rwi s THR 18 Cb -0.37 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1rwi s THR 18 CO 0.34 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 1rwi n GLY 19 N 0.88 0.52 3.64 3.99 0.00 -1.26 -4.66 105.19 108.30 1rwi n GLY 19 Ca -0.18 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 1rwi n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rwi s ILE 20 N -1.89 5.08 -0.25 -0.61 -1.09 -1.26 -4.97 121.20 116.21 1rwi s ILE 20 Ca 0.00 0.96 0.13 0.00 -2.23 0.00 0.00 60.65 59.50 1rwi s ILE 20 Cb 0.00 -3.85 0.60 0.00 -1.58 0.00 0.00 42.46 37.63 1rwi s ILE 20 CO 0.00 0.13 1.56 -0.90 -1.23 0.00 0.00 174.94 174.50 1rwi n ASP 21 N 5.11 3.91 -4.31 3.58 5.68 -1.26 -4.97 116.55 124.30 1rwi n ASP 21 Ca -0.04 -3.25 -0.17 0.00 -0.50 0.00 0.00 54.79 50.83 1rwi n ASP 21 Cb 0.50 -0.63 -0.10 0.00 -1.14 0.00 0.00 41.12 39.75 1rwi n ASP 21 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1rwi s PHE 22 N -2.98 1.53 0.09 2.11 -0.12 -1.26 -5.11 117.98 112.24 1rwi s PHE 22 Ca 0.47 -0.68 -0.31 0.00 -0.05 0.00 0.00 56.93 56.37 1rwi s PHE 22 Cb 0.39 -0.75 -0.08 0.00 -0.63 0.00 0.00 43.02 41.95 1rwi s PHE 22 CO 0.08 0.22 1.48 -0.98 -0.05 0.00 0.00 175.22 175.97 1rwi s ARG 23 N -3.70 4.27 0.25 1.99 1.04 -1.26 -4.89 118.95 116.64 1rwi s ARG 23 Ca 0.21 2.16 -0.06 0.00 -1.04 0.00 0.00 55.73 57.00 1rwi s ARG 23 Cb 0.01 -3.37 0.26 0.00 -2.04 0.00 0.00 34.95 29.81 1rwi s ARG 23 CO 0.05 -0.56 1.89 1.25 -0.04 0.00 0.00 175.30 177.89 1rwi h LEU 24 N 7.49 1.12 -3.08 -1.89 5.85 -1.96 -3.47 115.31 119.37 1rwi h LEU 24 Ca -0.41 -0.07 -0.61 0.00 0.84 0.00 0.00 57.88 57.63 1rwi h LEU 24 Cb 1.20 -0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 1rwi h LEU 24 CO 0.90 0.86 -0.99 -1.20 -0.34 0.00 0.00 178.44 177.66 1rwi n SER 25 N -4.35 -1.81 -4.74 1.25 7.64 -1.26 -4.11 113.62 106.23 1rwi n SER 25 Ca 0.10 -1.29 -0.41 0.00 1.01 0.00 0.00 58.87 58.28 1rwi n SER 25 Cb 0.06 -1.67 -0.02 0.00 -1.01 0.00 0.00 64.21 61.56 1rwi n SER 25 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1rwi s PRO 26 N -7.40 4.27 -0.00 1.43 0.04 -1.26 -1.20 135.00 130.88 1rwi s PRO 26 Ca 0.27 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.60 1rwi s PRO 26 Cb -0.15 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 1rwi s PRO 26 CO 0.98 -0.43 0.01 -1.13 0.04 0.00 0.00 177.00 176.48 1rwi n SER 27 N 2.58 4.85 -3.86 6.66 3.41 -0.54 -4.62 113.62 122.10 1rwi n SER 27 Ca 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.59 1rwi n SER 27 Cb 0.40 1.01 -0.08 0.00 -0.26 0.00 0.00 64.21 65.28 1rwi n SER 27 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rwi s GLY 28 N -2.12 0.07 0.00 5.00 0.00 -1.24 -4.59 107.32 104.44 1rwi s GLY 28 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1rwi s GLY 28 CO 0.03 -0.64 -0.02 0.54 0.00 0.00 0.00 173.10 173.01 1rwi s VAL 29 N -3.16 0.13 0.04 1.40 0.11 -1.26 -2.17 120.40 115.48 1rwi s VAL 29 Ca -0.00 -0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 58.82 1rwi s VAL 29 Cb 0.02 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.71 1rwi s VAL 29 CO -0.07 -0.05 0.05 0.00 -3.33 0.00 0.00 175.10 171.70 1rwi s ALA 30 N -0.25 0.09 -0.03 1.54 0.00 -0.12 -4.53 121.76 118.47 1rwi s ALA 30 Ca -0.02 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1rwi s ALA 30 Cb -0.02 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.34 1rwi s ALA 30 CO -0.00 -0.30 -0.08 0.54 0.00 0.00 0.00 175.76 175.92 1rwi s VAL 31 N -2.66 0.68 0.62 0.00 0.11 -1.26 -0.52 120.40 117.37 1rwi s VAL 31 Ca -0.05 -0.29 0.03 0.00 -2.93 0.00 0.00 61.98 58.75 1rwi s VAL 31 Cb -0.01 -0.62 0.09 0.00 -1.53 0.00 0.00 36.38 34.31 1rwi s VAL 31 CO -0.05 0.22 0.86 1.51 -3.33 0.00 0.00 175.10 174.31 1rwi s ASP 32 N 0.28 4.85 0.64 3.54 1.47 -0.56 -4.83 116.67 122.05 1rwi s ASP 32 Ca -0.04 -0.45 0.41 0.00 1.18 0.00 0.00 52.55 53.65 1rwi s ASP 32 Cb -0.09 -0.13 2.16 0.00 -0.34 0.00 0.00 42.92 44.53 1rwi s ASP 32 CO 0.00 -1.49 2.28 0.77 0.68 0.00 0.00 175.17 177.42 1rwi h SER 33 N -0.11 0.00 0.39 2.11 4.64 -1.91 -1.18 113.55 117.49 1rwi h SER 33 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1rwi h SER 33 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1rwi h SER 33 CO 0.43 0.01 -0.23 0.00 -0.87 0.00 0.00 176.83 176.17 1rwi n ALA 34 N -2.10 2.99 -0.57 5.18 0.00 -1.26 -4.96 120.51 119.78 1rwi n ALA 34 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1rwi n ALA 34 Cb 0.12 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1rwi n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwi n GLY 35 N 1.36 0.75 3.77 0.00 0.00 -0.45 -5.05 105.19 105.57 1rwi n GLY 35 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1rwi n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rwi s ASN 36 N -2.45 6.41 -0.09 1.61 0.01 -1.26 -4.81 114.94 114.35 1rwi s ASN 36 Ca 0.00 2.44 0.01 0.00 -0.71 0.00 0.00 52.86 54.60 1rwi s ASN 36 Cb 0.00 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 1rwi s ASN 36 CO 0.00 -0.76 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.02 1rwi s VAL 37 N -1.37 3.24 -0.01 1.60 1.01 -0.57 -1.50 120.40 122.80 1rwi s VAL 37 Ca 0.58 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1rwi s VAL 37 Cb -0.33 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1rwi s VAL 37 CO 0.41 0.56 -0.21 -0.31 0.00 0.00 0.00 175.10 175.56 1rwi s TYR 38 N -0.24 1.84 -0.01 5.22 2.02 0.32 -0.42 117.35 126.08 1rwi s TYR 38 Ca 0.02 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1rwi s TYR 38 Cb -0.13 -1.18 0.00 0.00 -0.40 0.00 0.00 41.96 40.25 1rwi s TYR 38 CO 0.03 -0.03 -0.05 0.14 -1.57 0.00 0.00 175.55 174.07 1rwi s VAL 39 N -0.49 0.44 0.12 0.71 -7.23 0.20 -0.94 120.40 113.19 1rwi s VAL 39 Ca 0.08 -0.20 -0.28 0.00 -1.81 0.00 0.00 61.98 59.77 1rwi s VAL 39 Cb -0.08 -0.40 -0.06 0.00 0.56 0.00 0.00 36.38 36.40 1rwi s VAL 39 CO -0.01 0.14 0.89 0.42 -0.31 0.00 0.00 175.10 176.23 1rwi s THR 40 N 0.13 4.49 -0.28 5.32 -4.23 -0.92 -0.61 115.64 119.53 1rwi s THR 40 Ca -0.01 1.92 -0.04 0.00 -1.18 0.00 0.00 61.69 62.38 1rwi s THR 40 Cb -0.05 -4.25 0.02 0.00 1.34 0.00 0.00 72.50 69.56 1rwi s THR 40 CO -0.00 0.38 0.01 -0.55 -0.54 0.00 0.00 174.62 173.91 1rwi s SER 41 N -0.29 4.76 0.45 3.99 0.15 0.67 -1.46 113.70 121.96 1rwi s SER 41 Ca 0.43 -0.89 -0.11 0.00 0.70 0.00 0.00 55.95 56.08 1rwi s SER 41 Cb -0.23 -1.76 -0.06 0.00 -1.71 0.00 0.00 66.02 62.26 1rwi s SER 41 CO 0.28 -0.18 0.83 -0.70 1.20 0.00 0.00 173.24 174.66 1rwi s GLU 42 N 1.38 3.76 0.00 5.44 2.12 -0.34 -2.09 118.70 128.98 1rwi s GLU 42 Ca 0.00 0.53 0.00 0.00 0.36 0.00 0.00 54.97 55.86 1rwi s GLU 42 Cb -0.17 -2.33 0.00 0.00 0.26 0.00 0.00 34.13 31.89 1rwi s GLU 42 CO -0.01 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 1rwi n GLY 43 N -1.59 4.16 0.29 -1.50 0.00 -1.26 -4.80 105.19 100.50 1rwi n GLY 43 Ca 0.03 -1.22 0.03 0.00 0.00 0.00 0.00 46.02 44.86 1rwi n GLY 43 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1rwi h MET 44 N 0.00 0.49 -4.53 1.61 0.00 -1.94 -1.03 114.93 109.53 1rwi h MET 44 Ca 0.00 -0.05 -0.74 0.00 0.00 0.00 0.00 59.70 58.91 1rwi h MET 44 Cb 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 31.60 31.30 1rwi h MET 44 CO 0.00 0.39 0.76 0.71 0.00 0.00 0.00 176.91 178.77 1rwi s TYR 45 N -5.28 3.49 0.45 -0.22 1.51 -1.26 -4.42 117.35 111.61 1rwi s TYR 45 Ca -0.08 -1.86 -0.21 0.00 -1.01 0.00 0.00 57.07 53.91 1rwi s TYR 45 Cb 0.17 -4.14 -0.09 0.00 -0.11 0.00 0.00 41.96 37.79 1rwi s TYR 45 CO 0.74 -1.30 1.01 0.20 -1.11 0.00 0.00 175.55 175.09 1rwi s GLY 46 N 2.84 2.54 0.08 0.71 0.00 -0.49 -4.88 107.32 108.13 1rwi s GLY 46 Ca 0.32 0.57 0.02 0.00 0.00 0.00 0.00 44.72 45.62 1rwi s GLY 46 CO -0.07 0.90 -0.06 0.50 0.00 0.00 0.00 173.10 174.37 1rwi s ARG 47 N -3.02 0.75 -0.15 2.90 0.52 -0.89 -4.55 118.95 114.52 1rwi s ARG 47 Ca 0.63 -1.21 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 1rwi s ARG 47 Cb -0.16 -0.17 -0.01 0.00 0.52 0.00 0.00 34.95 35.13 1rwi s ARG 47 CO 0.20 -0.02 -0.11 0.08 0.02 0.00 0.00 175.30 175.47 1rwi s VAL 48 N -3.23 3.10 -0.12 3.52 1.01 -1.26 -0.24 120.40 123.18 1rwi s VAL 48 Ca 0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1rwi s VAL 48 Cb 0.03 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1rwi s VAL 48 CO -0.04 0.50 -0.09 -0.69 0.00 0.00 0.00 175.10 174.78 1rwi s VAL 49 N 0.63 3.46 -0.10 2.92 1.01 0.22 -1.06 120.40 127.47 1rwi s VAL 49 Ca -0.06 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1rwi s VAL 49 Cb -0.15 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1rwi s VAL 49 CO 0.03 0.53 -0.12 -0.75 0.00 0.00 0.00 175.10 174.79 1rwi s LYS 50 N 0.05 3.10 -0.31 2.72 2.20 0.47 -0.63 119.74 127.35 1rwi s LYS 50 Ca -0.03 -0.65 -0.02 0.00 -0.36 0.00 0.00 55.97 54.91 1rwi s LYS 50 Cb -0.14 -2.59 0.05 0.00 -1.51 0.00 0.00 37.83 33.64 1rwi s LYS 50 CO 0.04 0.38 0.01 -1.17 -0.36 0.00 0.00 175.35 174.25 1rwi s LEU 51 N -0.08 3.96 0.00 5.43 2.96 0.44 -1.10 118.68 130.29 1rwi s LEU 51 Ca -0.01 -1.29 0.00 0.00 -0.22 0.00 0.00 54.13 52.61 1rwi s LEU 51 Cb -0.14 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.83 1rwi s LEU 51 CO 0.03 -0.27 0.00 0.00 -1.32 0.00 0.00 176.35 174.79 1rwi n ALA 52 N 4.63 0.00 -1.00 5.97 0.00 -1.26 -1.51 120.51 127.34 1rwi n ALA 52 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1rwi n ALA 52 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1rwi n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwi n GLY 57 N 2.38 0.82 3.66 0.00 0.00 -1.26 -4.95 105.19 105.84 1rwi n GLY 57 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1rwi n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rwi s THR 58 N 0.00 5.09 0.16 2.61 2.01 -1.26 -4.99 115.64 119.26 1rwi s THR 58 Ca 0.00 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.14 1rwi s THR 58 Cb 0.00 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1rwi s THR 58 CO 0.00 0.41 -0.13 0.42 -0.69 0.00 0.00 174.62 174.63 1rwi s THR 59 N 0.64 1.47 -0.23 -0.82 -4.23 -0.25 -4.95 115.64 107.26 1rwi s THR 59 Ca 0.06 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.47 1rwi s THR 59 Cb -0.12 -1.82 -0.05 0.00 1.34 0.00 0.00 72.50 71.84 1rwi s THR 59 CO 0.01 -0.56 0.15 -0.69 -0.54 0.00 0.00 174.62 172.98 1rwi s VAL 60 N -2.75 5.31 0.45 2.29 1.01 -1.26 -0.39 120.40 125.06 1rwi s VAL 60 Ca 0.16 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 1rwi s VAL 60 Cb -0.01 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1rwi s VAL 60 CO 0.04 0.37 1.04 -0.76 0.00 0.00 0.00 175.10 175.79 1rwi s LEU 61 N 0.89 3.96 0.00 3.92 1.43 -0.22 -4.92 118.68 123.73 1rwi s LEU 61 Ca 0.07 1.96 -0.04 0.00 -1.03 0.00 0.00 54.13 55.10 1rwi s LEU 61 Cb -0.13 -4.42 -0.16 0.00 0.03 0.00 0.00 46.19 41.51 1rwi s LEU 61 CO 0.03 -0.66 2.74 -0.81 0.23 0.00 0.00 176.35 177.88 1rwi n PRO 62 N -0.62 1.45 -2.25 1.29 -0.04 -1.26 -4.65 135.00 128.92 1rwi n PRO 62 Ca 0.08 -0.61 -0.33 0.00 -0.04 0.00 0.00 63.50 62.59 1rwi n PRO 62 Cb 0.51 -1.69 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 1rwi n PRO 62 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwi s PHE 63 N 1.03 3.02 -0.04 0.54 0.08 -1.26 -4.71 117.98 116.65 1rwi s PHE 63 Ca 0.41 1.53 0.02 0.00 0.12 0.00 0.00 56.93 59.01 1rwi s PHE 63 Cb 0.20 -3.02 0.01 0.00 -0.57 0.00 0.00 43.02 39.64 1rwi s PHE 63 CO 0.00 -0.96 -0.09 -0.80 -0.10 0.00 0.00 175.22 173.27 1rwi s ASN 64 N -2.51 1.23 0.00 1.36 0.02 -1.26 -4.84 114.94 108.94 1rwi s ASN 64 Ca 0.65 -0.19 0.00 0.00 -1.02 0.00 0.00 52.86 52.29 1rwi s ASN 64 Cb -0.16 -0.43 0.00 0.00 0.02 0.00 0.00 41.25 40.68 1rwi s ASN 64 CO 0.30 0.03 0.00 0.61 0.02 0.00 0.00 177.10 178.07 1rwi n GLY 65 N 3.54 0.42 3.72 0.66 0.00 -1.26 -5.01 105.19 107.27 1rwi n GLY 65 Ca -0.21 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1rwi n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rwi s LEU 66 N 0.00 4.38 -0.19 0.99 1.43 -1.26 -4.98 118.68 119.04 1rwi s LEU 66 Ca 0.00 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 1rwi s LEU 66 Cb 0.00 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.67 1rwi s LEU 66 CO 0.00 -0.74 -0.08 -0.47 0.23 0.00 0.00 176.35 175.29 1rwi s TYR 67 N 0.83 2.18 -1.09 0.29 5.04 -1.26 -1.39 117.35 121.94 1rwi s TYR 67 Ca 0.66 -1.45 -0.21 0.00 -2.44 0.00 0.00 57.07 53.62 1rwi s TYR 67 Cb -0.41 -1.53 0.01 0.00 0.35 0.00 0.00 41.96 40.38 1rwi s TYR 67 CO 0.34 -0.71 0.72 1.04 -1.34 0.00 0.00 175.55 175.60 1rwi n GLN 68 N 4.74 -0.93 -1.99 4.97 1.13 -0.41 -1.15 117.38 123.74 1rwi n GLN 68 Ca -0.13 0.43 -0.38 0.00 -1.94 0.00 0.00 57.00 54.97 1rwi n GLN 68 Cb 0.47 -3.37 0.01 0.00 0.11 0.00 0.00 30.24 27.46 1rwi n GLN 68 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1rwi s PRO 69 N -6.15 3.59 0.00 -1.09 0.04 -1.26 -3.37 135.00 126.76 1rwi s PRO 69 Ca 0.38 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1rwi s PRO 69 Cb -0.17 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1rwi s PRO 69 CO 0.90 -0.79 0.00 1.04 0.04 0.00 0.00 177.00 178.19 1rwi n GLN 70 N -0.49 0.00 -1.93 4.56 1.13 -0.21 -4.57 117.38 115.87 1rwi n GLN 70 Ca 0.07 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.81 1rwi n GLN 70 Cb 0.45 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.82 1rwi n GLN 70 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1rwi s GLY 71 N 0.00 2.03 0.14 1.08 0.00 -0.47 -3.67 107.32 106.43 1rwi s GLY 71 Ca 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 44.72 44.97 1rwi s GLY 71 CO 0.00 0.66 0.25 0.48 0.00 0.00 0.00 173.10 174.49 1rwi s LEU 72 N -4.74 1.10 0.12 0.66 2.34 -1.26 -1.69 118.68 115.22 1rwi s LEU 72 Ca 0.63 -0.80 -0.20 0.00 0.06 0.00 0.00 54.13 53.82 1rwi s LEU 72 Cb -0.16 1.15 0.05 0.00 -0.56 0.00 0.00 46.19 46.67 1rwi s LEU 72 CO 0.41 -0.84 0.51 0.00 -1.06 0.00 0.00 176.35 175.37 1rwi s ALA 73 N -3.93 -1.31 -0.03 1.48 0.00 -0.70 -4.64 121.76 112.63 1rwi s ALA 73 Ca 0.13 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.44 1rwi s ALA 73 Cb 0.04 0.70 0.01 0.00 0.00 0.00 0.00 23.12 23.87 1rwi s ALA 73 CO -0.04 -0.66 -0.06 0.54 0.00 0.00 0.00 175.76 175.54 1rwi s VAL 74 N -3.46 0.60 0.67 0.00 0.11 -1.26 -0.80 120.40 116.25 1rwi s VAL 74 Ca 0.00 -0.24 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 1rwi s VAL 74 Cb 0.00 -0.56 0.11 0.00 -1.53 0.00 0.00 36.38 34.41 1rwi s VAL 74 CO -0.10 0.20 0.93 1.51 -3.33 0.00 0.00 175.10 174.31 1rwi s ASP 75 N 0.37 4.59 0.49 3.54 1.47 -0.77 -4.89 116.67 121.47 1rwi s ASP 75 Ca -0.05 -0.48 0.33 0.00 1.18 0.00 0.00 52.55 53.53 1rwi s ASP 75 Cb -0.09 0.03 1.67 0.00 -0.34 0.00 0.00 42.92 44.18 1rwi s ASP 75 CO 0.00 -1.68 2.01 1.23 0.68 0.00 0.00 175.17 177.40 1rwi h GLY 76 N -0.30 0.00 -1.13 2.12 0.00 -1.91 -1.43 103.07 100.42 1rwi h GLY 76 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1rwi h GLY 76 CO 0.41 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.95 1rwi n ALA 77 N -1.95 2.50 -0.99 3.60 0.00 -1.26 -4.95 120.51 117.46 1rwi n ALA 77 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1rwi n ALA 77 Cb 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1rwi n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwi n GLY 78 N 1.22 0.49 3.72 0.00 0.00 -0.54 -4.54 105.19 105.55 1rwi n GLY 78 Ca 0.17 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1rwi n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rwi s THR 79 N -2.00 3.32 -0.15 2.61 2.01 -1.26 -3.84 115.64 116.33 1rwi s THR 79 Ca 0.00 1.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.94 1rwi s THR 79 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 1rwi s THR 79 CO 0.00 0.10 0.03 -0.69 -0.69 0.00 0.00 174.62 173.38 1rwi s VAL 80 N 0.73 4.53 -0.04 3.82 1.01 -0.29 -1.85 120.40 128.31 1rwi s VAL 80 Ca 0.61 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.52 1rwi s VAL 80 Cb -0.36 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1rwi s VAL 80 CO 0.33 0.51 -0.25 -0.31 0.00 0.00 0.00 175.10 175.38 1rwi s TYR 81 N 0.02 2.41 -0.01 5.22 2.02 0.02 -1.18 117.35 125.84 1rwi s TYR 81 Ca 0.04 -0.58 -0.01 0.00 -0.37 0.00 0.00 57.07 56.16 1rwi s TYR 81 Cb -0.13 -1.56 0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1rwi s TYR 81 CO 0.01 -0.12 0.03 0.08 -1.57 0.00 0.00 175.55 173.98 1rwi s VAL 82 N -0.37 -0.02 0.16 0.71 1.01 -0.22 -1.73 120.40 119.94 1rwi s VAL 82 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1rwi s VAL 82 Cb -0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1rwi s VAL 82 CO 0.02 0.02 0.32 0.42 0.00 0.00 0.00 175.10 175.88 1rwi s THR 83 N 0.32 5.28 0.36 3.92 -4.23 -0.68 -1.24 115.64 119.37 1rwi s THR 83 Ca -0.03 -0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 59.96 1rwi s THR 83 Cb -0.04 -3.72 0.02 0.00 1.34 0.00 0.00 72.50 70.10 1rwi s THR 83 CO -0.01 -0.08 0.55 1.51 -0.54 0.00 0.00 174.62 176.05 1rwi s ASP 84 N -3.05 0.78 0.00 3.99 -4.77 -1.08 -1.05 116.67 111.49 1rwi s ASP 84 Ca 0.36 -1.44 0.16 0.00 -3.30 0.00 0.00 52.55 48.33 1rwi s ASP 84 Cb -0.11 0.72 0.70 0.00 -1.09 0.00 0.00 42.92 43.13 1rwi s ASP 84 CO 0.28 -1.41 1.48 0.49 0.70 0.00 0.00 175.17 176.72 1rwi n PHE 85 N -0.57 0.16 1.82 2.11 3.72 -0.30 -1.62 117.46 122.77 1rwi n PHE 85 Ca -0.01 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1rwi n PHE 85 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 1rwi n PHE 85 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1rwi n ASN 86 N -0.11 0.07 -2.85 4.37 5.03 -1.26 -4.87 115.26 115.65 1rwi n ASN 86 Ca 0.13 -1.89 -0.13 0.00 0.87 0.00 0.00 54.58 53.56 1rwi n ASN 86 Cb 0.20 -0.04 0.07 0.00 -1.02 0.00 0.00 39.78 38.99 1rwi n ASN 86 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1rwi n ASN 87 N -0.46 -2.23 -3.87 6.41 3.02 -0.64 -5.02 115.26 112.47 1rwi n ASN 87 Ca 0.00 -0.48 -0.09 0.00 -0.03 0.00 0.00 54.58 53.99 1rwi n ASN 87 Cb 0.02 -4.03 -0.04 0.00 -0.61 0.00 0.00 39.78 35.12 1rwi n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rwi s ARG 88 N -4.98 1.68 -0.13 3.52 1.70 -1.25 -4.55 118.95 114.94 1rwi s ARG 88 Ca 0.02 -1.20 0.02 0.00 -0.47 0.00 0.00 55.73 54.11 1rwi s ARG 88 Cb -0.00 0.52 0.01 0.00 -0.57 0.00 0.00 34.95 34.91 1rwi s ARG 88 CO 0.56 -0.73 -0.21 0.08 -1.08 0.00 0.00 175.30 173.92 1rwi s VAL 89 N -3.86 1.95 0.08 4.99 1.01 -1.26 -2.64 120.40 120.66 1rwi s VAL 89 Ca 0.19 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.31 1rwi s VAL 89 Cb -0.03 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1rwi s VAL 89 CO 0.09 0.53 -0.09 0.54 0.00 0.00 0.00 175.10 176.16 1rwi s VAL 90 N 0.84 3.42 0.10 2.92 0.11 -0.37 -1.18 120.40 126.24 1rwi s VAL 90 Ca -0.07 -1.14 0.05 0.00 -2.93 0.00 0.00 61.98 57.88 1rwi s VAL 90 Cb -0.15 -2.56 -0.04 0.00 -1.53 0.00 0.00 36.38 32.10 1rwi s VAL 90 CO -0.02 0.19 -0.12 0.42 -3.33 0.00 0.00 175.10 172.25 1rwi s THR 91 N -1.15 1.08 -0.16 5.04 -4.23 0.28 -1.06 115.64 115.44 1rwi s THR 91 Ca 0.20 -1.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.03 1rwi s THR 91 Cb -0.11 -1.39 0.07 0.00 1.34 0.00 0.00 72.50 72.40 1rwi s THR 91 CO 0.12 -0.49 0.13 -0.22 -0.54 0.00 0.00 174.62 173.62 1rwi s LEU 92 N -2.40 0.15 0.65 4.79 2.96 -0.32 -1.36 118.68 123.16 1rwi s LEU 92 Ca 0.06 -0.35 -0.18 0.00 -0.22 0.00 0.00 54.13 53.45 1rwi s LEU 92 Cb -0.04 -0.00 -0.01 0.00 0.50 0.00 0.00 46.19 46.64 1rwi s LEU 92 CO 0.01 -0.32 1.27 0.00 -1.32 0.00 0.00 176.35 175.99 1rwi s ALA 93 N 2.21 2.36 0.16 5.97 0.00 -1.26 -1.14 121.76 130.07 1rwi s ALA 93 Ca 0.04 1.15 -0.32 0.00 0.00 0.00 0.00 51.96 52.84 1rwi s ALA 93 Cb -0.15 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 1rwi s ALA 93 CO -0.09 -1.58 1.59 0.00 0.00 0.00 0.00 175.76 175.68 1rwi s ALA 94 N -1.49 3.79 0.00 0.00 0.00 -1.25 -1.61 121.76 121.21 1rwi s ALA 94 Ca 0.81 1.39 0.00 0.00 0.00 0.00 0.00 51.96 54.16 1rwi s ALA 94 Cb -0.36 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.13 1rwi s ALA 94 CO 0.40 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1rwi n GLY 95 N 3.80 2.67 3.83 0.00 0.00 -1.26 -5.01 105.19 109.21 1rwi n GLY 95 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1rwi n GLY 95 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rwi s SER 96 N -3.82 6.41 0.00 1.61 0.15 -0.63 -4.98 113.70 112.43 1rwi s SER 96 Ca 0.00 1.67 0.16 0.00 0.70 0.00 0.00 55.95 58.48 1rwi s SER 96 Cb 0.00 -2.52 0.06 0.00 -1.71 0.00 0.00 66.02 61.85 1rwi s SER 96 CO 0.00 -0.73 0.92 0.59 1.20 0.00 0.00 173.24 175.22 1rwi n ASN 97 N -1.58 1.97 -4.02 5.45 3.02 -1.26 -4.83 115.26 114.01 1rwi n ASN 97 Ca 0.07 -1.48 -0.31 0.00 -0.03 0.00 0.00 54.58 52.83 1rwi n ASN 97 Cb 0.54 0.23 -0.15 0.00 -0.61 0.00 0.00 39.78 39.78 1rwi n ASN 97 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1rwi s ASN 98 N -1.58 4.37 0.65 6.41 0.01 -1.26 -4.88 114.94 118.65 1rwi s ASN 98 Ca 0.16 -1.51 -0.12 0.00 -0.71 0.00 0.00 52.86 50.68 1rwi s ASN 98 Cb 0.13 -1.46 -0.02 0.00 0.41 0.00 0.00 41.25 40.31 1rwi s ASN 98 CO 0.29 -0.24 1.05 0.00 -1.51 0.00 0.00 177.10 176.69 1rwi s GLN 99 N 1.14 3.20 0.18 -0.60 -2.07 -1.26 -4.79 119.66 115.46 1rwi s GLN 99 Ca -0.04 0.98 0.10 0.00 -1.82 0.00 0.00 55.36 54.58 1rwi s GLN 99 Cb -0.19 -2.02 -0.04 0.00 -1.09 0.00 0.00 33.01 29.66 1rwi s GLN 99 CO -0.06 -0.89 -0.22 0.95 -1.32 0.00 0.00 175.29 173.75 1rwi s THR 100 N -2.91 2.14 -0.17 3.63 -4.23 -0.46 -4.95 115.64 108.69 1rwi s THR 100 Ca 0.59 -1.97 -0.05 0.00 -1.18 0.00 0.00 61.69 59.07 1rwi s THR 100 Cb -0.14 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 1rwi s THR 100 CO 0.49 -0.19 0.01 -0.69 -0.54 0.00 0.00 174.62 173.70 1rwi s VAL 101 N -1.79 4.28 0.34 2.29 1.01 -1.26 -0.56 120.40 124.71 1rwi s VAL 101 Ca 0.18 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 1rwi s VAL 101 Cb -0.07 -2.90 -0.10 0.00 0.00 0.00 0.00 36.38 33.31 1rwi s VAL 101 CO 0.08 0.48 0.96 -0.76 0.00 0.00 0.00 175.10 175.86 1rwi s LEU 102 N 0.35 4.30 -0.26 3.92 1.43 -0.33 -4.95 118.68 123.13 1rwi s LEU 102 Ca -0.01 1.85 -0.06 0.00 -1.03 0.00 0.00 54.13 54.88 1rwi s LEU 102 Cb -0.13 -4.06 -0.22 0.00 0.03 0.00 0.00 46.19 41.80 1rwi s LEU 102 CO 0.02 -0.13 3.31 -0.81 0.23 0.00 0.00 176.35 178.96 1rwi n PRO 103 N 0.43 2.13 -1.87 1.29 -0.04 -1.26 -4.66 135.00 131.02 1rwi n PRO 103 Ca 0.03 -1.13 -0.33 0.00 -0.04 0.00 0.00 63.50 62.03 1rwi n PRO 103 Cb 0.50 -2.10 0.03 0.00 -0.04 0.00 0.00 33.50 31.90 1rwi n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwi s PHE 104 N 1.35 2.79 -0.07 0.54 0.08 -1.26 -4.69 117.98 116.72 1rwi s PHE 104 Ca 0.63 1.53 0.03 0.00 0.12 0.00 0.00 56.93 59.24 1rwi s PHE 104 Cb 0.27 -3.09 0.01 0.00 -0.57 0.00 0.00 43.02 39.64 1rwi s PHE 104 CO -0.01 -1.44 -0.15 0.34 -0.10 0.00 0.00 175.22 173.86 1rwi s ASP 105 N -2.70 2.07 -0.76 1.36 2.15 -1.26 -4.86 116.67 112.67 1rwi s ASP 105 Ca 0.65 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.28 1rwi s ASP 105 Cb -0.18 -0.86 0.00 0.00 -0.30 0.00 0.00 42.92 41.57 1rwi s ASP 105 CO 0.40 0.08 0.00 0.61 -0.17 0.00 0.00 175.17 176.09 1rwi n GLY 106 N 3.60 0.42 3.76 2.66 0.00 -1.26 -5.00 105.19 109.37 1rwi n GLY 106 Ca -0.21 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 1rwi n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rwi s LEU 107 N -2.15 3.70 -0.27 0.99 1.43 -1.26 -4.99 118.68 116.13 1rwi s LEU 107 Ca 0.00 2.35 -0.03 0.00 -1.03 0.00 0.00 54.13 55.42 1rwi s LEU 107 Cb 0.00 -4.58 0.11 0.00 0.03 0.00 0.00 46.19 41.75 1rwi s LEU 107 CO 0.00 -1.48 0.20 0.21 0.23 0.00 0.00 176.35 175.51 1rwi s ASN 108 N -1.61 2.58 -1.11 2.29 2.47 -1.26 -4.85 114.94 113.46 1rwi s ASN 108 Ca 0.76 -0.95 -0.14 0.00 0.42 0.00 0.00 52.86 52.95 1rwi s ASN 108 Cb -0.29 0.04 -0.03 0.00 -1.45 0.00 0.00 41.25 39.51 1rwi s ASN 108 CO 0.32 -0.41 0.85 -1.22 -3.72 0.00 0.00 177.10 172.92 1rwi n TYR 109 N 5.28 -2.15 -2.03 0.43 4.01 -1.26 -0.91 117.16 120.54 1rwi n TYR 109 Ca -0.05 0.64 -0.39 0.00 -0.16 0.00 0.00 57.90 57.95 1rwi n TYR 109 Cb 0.45 -3.79 0.01 0.00 -0.31 0.00 0.00 39.34 35.70 1rwi n TYR 109 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1rwi s PRO 110 N -5.30 3.70 0.00 -0.72 0.04 -1.26 -3.32 135.00 128.14 1rwi s PRO 110 Ca 0.44 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1rwi s PRO 110 Cb -0.11 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1rwi s PRO 110 CO 0.81 -0.69 0.00 0.39 0.04 0.00 0.00 177.00 177.55 1rwi n GLU 111 N -0.32 0.00 -2.10 4.56 -0.58 -0.52 -4.60 120.64 117.07 1rwi n GLU 111 Ca 0.06 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.44 1rwi n GLU 111 Cb 0.45 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.33 1rwi n GLU 111 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1rwi s GLY 112 N -0.33 2.77 0.02 0.62 0.00 0.48 -1.37 107.32 109.51 1rwi s GLY 112 Ca 0.00 1.02 0.02 0.00 0.00 0.00 0.00 44.72 45.76 1rwi s GLY 112 CO 0.00 1.46 -0.06 -2.27 0.00 0.00 0.00 173.10 172.23 1rwi s LEU 113 N -3.50 2.15 0.06 0.66 0.20 -1.26 -1.04 118.68 115.95 1rwi s LEU 113 Ca 0.70 -0.34 -0.00 0.00 0.69 0.00 0.00 54.13 55.18 1rwi s LEU 113 Cb -0.31 -0.15 -0.04 0.00 -0.43 0.00 0.00 46.19 45.26 1rwi s LEU 113 CO 0.36 -0.11 -0.04 0.00 -0.29 0.00 0.00 176.35 176.27 1rwi s ALA 114 N -0.83 0.62 -0.03 5.97 0.00 -0.17 -4.55 121.76 122.76 1rwi s ALA 114 Ca -0.06 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.72 1rwi s ALA 114 Cb -0.06 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1rwi s ALA 114 CO -0.00 -0.30 -0.04 0.54 0.00 0.00 0.00 175.76 175.95 1rwi s VAL 115 N -3.58 0.46 0.64 0.00 0.11 -1.26 -0.47 120.40 116.30 1rwi s VAL 115 Ca 0.06 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 59.05 1rwi s VAL 115 Cb 0.05 -0.48 0.12 0.00 -1.53 0.00 0.00 36.38 34.54 1rwi s VAL 115 CO -0.08 0.19 0.88 -0.90 -3.33 0.00 0.00 175.10 171.86 1rwi n ASP 116 N 3.78 1.81 0.20 3.54 5.68 -0.57 -4.89 116.55 126.10 1rwi n ASP 116 Ca -0.23 -2.38 0.14 0.00 -0.50 0.00 0.00 54.79 51.82 1rwi n ASP 116 Cb 0.52 -0.51 0.56 0.00 -1.14 0.00 0.00 41.12 40.55 1rwi n ASP 116 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1rwi h THR 117 N -0.18 0.00 -0.08 2.12 1.35 -1.90 -1.74 112.91 112.49 1rwi h THR 117 Ca -0.29 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1rwi h THR 117 Cb 1.24 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1rwi h THR 117 CO 0.37 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.64 1rwi n GLN 118 N -2.64 1.37 -0.98 4.72 6.02 -1.26 -4.94 117.38 119.67 1rwi n GLN 118 Ca 0.02 -0.56 0.00 0.00 -0.01 0.00 0.00 57.00 56.45 1rwi n GLN 118 Cb 0.29 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1rwi n GLN 118 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rwi n GLY 119 N 0.98 0.46 3.77 1.08 0.00 -0.65 -4.56 105.19 106.26 1rwi n GLY 119 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1rwi n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rwi s ALA 120 N -2.06 3.29 -0.13 4.61 0.00 -1.26 -3.75 121.76 122.46 1rwi s ALA 120 Ca 0.00 0.95 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 1rwi s ALA 120 Cb 0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1rwi s ALA 120 CO 0.00 -0.37 -0.09 0.08 0.00 0.00 0.00 175.76 175.38 1rwi s VAL 121 N -1.31 3.39 -0.10 0.00 1.01 -0.41 -1.52 120.40 121.46 1rwi s VAL 121 Ca 0.51 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1rwi s VAL 121 Cb -0.31 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1rwi s VAL 121 CO 0.40 0.52 -0.17 -0.31 0.00 0.00 0.00 175.10 175.54 1rwi s TYR 122 N 0.23 2.69 -0.07 5.22 2.02 0.38 -0.70 117.35 127.12 1rwi s TYR 122 Ca -0.06 -0.69 0.03 0.00 -0.37 0.00 0.00 57.07 55.97 1rwi s TYR 122 Cb -0.15 -1.76 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 1rwi s TYR 122 CO 0.04 -0.21 -0.15 0.08 -1.57 0.00 0.00 175.55 173.74 1rwi s VAL 123 N 0.16 1.37 -0.79 0.71 1.01 -0.19 -1.00 120.40 121.67 1rwi s VAL 123 Ca -0.09 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 1rwi s VAL 123 Cb -0.16 -1.23 0.05 0.00 0.00 0.00 0.00 36.38 35.04 1rwi s VAL 123 CO 0.06 0.41 1.23 0.00 0.00 0.00 0.00 175.10 176.80 1rwi s ALA 124 N 0.59 2.86 -1.25 5.51 0.00 -0.21 -1.31 121.76 127.95 1rwi s ALA 124 Ca -0.16 -1.72 -0.15 0.00 0.00 0.00 0.00 51.96 49.94 1rwi s ALA 124 Cb -0.16 -4.21 0.14 0.00 0.00 0.00 0.00 23.12 18.88 1rwi s ALA 124 CO 0.05 -3.22 1.57 -3.47 0.00 0.00 0.00 175.76 170.69 1rwi n ASP 125 N 8.77 5.10 -0.33 0.00 2.03 -0.23 -1.44 116.55 130.45 1rwi n ASP 125 Ca 0.08 -2.97 0.03 0.00 0.52 0.00 0.00 54.79 52.45 1rwi n ASP 125 Cb 0.49 -1.62 0.17 0.00 -0.72 0.00 0.00 41.12 39.44 1rwi n ASP 125 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1rwi h ARG 126 N 7.15 0.97 0.00 -0.67 2.43 -1.69 -1.20 114.38 121.36 1rwi h ARG 126 Ca 0.37 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1rwi h ARG 126 Cb 0.85 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1rwi h ARG 126 CO 1.35 0.64 0.00 0.78 -1.51 0.00 0.00 179.97 181.23 1rwi h GLY 127 N 1.00 0.00 -1.00 2.80 0.00 -1.14 -2.62 103.07 102.10 1rwi h GLY 127 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1rwi h GLY 127 CO -0.20 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.04 1rwi n ASN 128 N -2.33 2.50 -3.89 0.19 3.02 -0.48 -4.96 115.26 109.31 1rwi n ASN 128 Ca 0.03 -1.82 -0.26 0.00 -0.03 0.00 0.00 54.58 52.49 1rwi n ASN 128 Cb 0.27 -0.14 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 1rwi n ASN 128 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rwi n ASN 129 N 0.42 -1.91 -3.77 6.41 3.02 -0.99 -4.96 115.26 113.49 1rwi n ASN 129 Ca 0.09 -0.89 -0.10 0.00 -0.03 0.00 0.00 54.58 53.65 1rwi n ASN 129 Cb 0.35 -3.55 -0.05 0.00 -0.61 0.00 0.00 39.78 35.93 1rwi n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rwi s ARG 130 N -6.41 1.17 -0.11 3.52 1.70 -1.19 -4.56 118.95 113.07 1rwi s ARG 130 Ca 0.23 -0.89 0.03 0.00 -0.47 0.00 0.00 55.73 54.63 1rwi s ARG 130 Cb -0.12 0.45 -0.00 0.00 -0.57 0.00 0.00 34.95 34.71 1rwi s ARG 130 CO 0.85 -0.46 -0.22 0.08 -1.08 0.00 0.00 175.30 174.48 1rwi s VAL 131 N -3.87 2.25 0.03 4.99 1.01 -1.26 -1.07 120.40 122.48 1rwi s VAL 131 Ca 0.08 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.19 1rwi s VAL 131 Cb 0.02 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1rwi s VAL 131 CO -0.06 0.55 -0.19 0.68 0.00 0.00 0.00 175.10 176.08 1rwi s VAL 132 N 0.39 2.72 -0.04 2.92 -7.23 -0.43 -1.25 120.40 117.48 1rwi s VAL 132 Ca -0.16 -1.15 0.06 0.00 -1.81 0.00 0.00 61.98 58.91 1rwi s VAL 132 Cb -0.17 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 1rwi s VAL 132 CO 0.07 0.38 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.28 1rwi s LYS 133 N -1.30 2.05 -0.20 4.82 2.20 0.03 -1.02 119.74 126.32 1rwi s LYS 133 Ca 0.14 -0.77 -0.00 0.00 -0.36 0.00 0.00 55.97 54.97 1rwi s LYS 133 Cb -0.10 -1.82 0.05 0.00 -1.51 0.00 0.00 37.83 34.45 1rwi s LYS 133 CO 0.04 0.36 -0.04 -1.17 -0.36 0.00 0.00 175.35 174.19 1rwi s LEU 134 N -0.21 1.91 0.74 5.43 2.96 0.13 -0.56 118.68 129.07 1rwi s LEU 134 Ca 0.00 -0.90 -0.15 0.00 -0.22 0.00 0.00 54.13 52.86 1rwi s LEU 134 Cb -0.11 -0.96 0.04 0.00 0.50 0.00 0.00 46.19 45.66 1rwi s LEU 134 CO 0.02 -0.23 1.22 0.00 -1.32 0.00 0.00 176.35 176.04 1rwi s ALA 135 N 1.58 2.08 0.12 5.97 0.00 -1.26 -1.29 121.76 128.96 1rwi s ALA 135 Ca -0.02 0.93 -0.32 0.00 0.00 0.00 0.00 51.96 52.55 1rwi s ALA 135 Cb -0.17 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.34 1rwi s ALA 135 CO -0.07 -1.96 1.81 0.00 0.00 0.00 0.00 175.76 175.54 1rwi n ALA 136 N -2.75 2.10 -0.97 0.00 0.00 -1.25 -1.68 120.51 115.96 1rwi n ALA 136 Ca 0.14 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1rwi n ALA 136 Cb 0.50 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1rwi n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwi n GLY 137 N 4.15 0.94 3.87 0.00 0.00 -1.26 -5.02 105.19 107.87 1rwi n GLY 137 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1rwi n GLY 137 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rwi s SER 138 N -2.94 6.56 0.00 1.61 0.15 -0.67 -4.99 113.70 113.42 1rwi s SER 138 Ca 0.00 1.12 0.07 0.00 0.70 0.00 0.00 55.95 57.84 1rwi s SER 138 Cb 0.00 -2.31 0.14 0.00 -1.71 0.00 0.00 66.02 62.14 1rwi s SER 138 CO 0.00 -0.34 0.98 2.29 1.20 0.00 0.00 173.24 177.37 1rwi n LYS 139 N -1.08 1.66 -3.82 5.44 0.00 -1.26 -4.77 118.16 114.33 1rwi n LYS 139 Ca 0.02 -1.47 -0.30 0.00 -0.00 0.00 0.00 58.31 56.56 1rwi n LYS 139 Cb 0.54 -1.16 -0.15 0.00 -0.00 0.00 0.00 35.03 34.25 1rwi n LYS 139 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1rwi s THR 140 N -0.84 1.30 0.83 0.58 -4.23 -1.26 -4.94 115.64 107.09 1rwi s THR 140 Ca 0.13 -1.69 -0.11 0.00 -1.18 0.00 0.00 61.69 58.84 1rwi s THR 140 Cb 0.07 -1.98 0.09 0.00 1.34 0.00 0.00 72.50 72.03 1rwi s THR 140 CO 0.10 -0.65 1.10 0.00 -0.54 0.00 0.00 174.62 174.63 1rwi s GLN 141 N 1.40 1.78 -0.08 3.99 -2.07 -1.26 -4.79 119.66 118.62 1rwi s GLN 141 Ca 0.10 1.20 0.04 0.00 -1.82 0.00 0.00 55.36 54.88 1rwi s GLN 141 Cb -0.18 -1.84 -0.01 0.00 -1.09 0.00 0.00 33.01 29.89 1rwi s GLN 141 CO -0.20 -1.99 -0.20 0.99 -1.32 0.00 0.00 175.29 172.57 1rwi s THR 142 N -2.84 2.45 -0.37 3.63 2.01 0.27 -4.96 115.64 115.83 1rwi s THR 142 Ca 0.63 -0.90 -0.25 0.00 0.31 0.00 0.00 61.69 61.48 1rwi s THR 142 Cb -0.19 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.39 1rwi s THR 142 CO 0.57 0.56 0.87 -0.69 -0.69 0.00 0.00 174.62 175.24 1rwi s VAL 143 N 0.00 4.64 0.46 3.82 1.01 -1.26 -0.79 120.40 128.28 1rwi s VAL 143 Ca -0.07 1.05 -0.23 0.00 0.00 0.00 0.00 61.98 62.72 1rwi s VAL 143 Cb -0.15 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 1rwi s VAL 143 CO 0.05 -0.51 1.20 -0.76 0.00 0.00 0.00 175.10 175.08 1rwi s LEU 144 N 3.34 4.04 -0.52 3.92 1.43 -0.38 -4.88 118.68 125.62 1rwi s LEU 144 Ca 0.35 2.41 -0.06 0.00 -1.03 0.00 0.00 54.13 55.79 1rwi s LEU 144 Cb -0.12 -4.18 -0.18 0.00 0.03 0.00 0.00 46.19 41.74 1rwi s LEU 144 CO 0.18 -0.95 3.03 -0.81 0.23 0.00 0.00 176.35 178.03 1rwi n PRO 145 N -0.40 2.29 -2.05 1.29 -0.04 -1.26 -4.73 135.00 130.09 1rwi n PRO 145 Ca 0.07 -1.28 -0.32 0.00 -0.04 0.00 0.00 63.50 61.93 1rwi n PRO 145 Cb 0.47 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1rwi n PRO 145 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwi s PHE 146 N 1.73 3.26 -0.04 0.54 0.08 -1.26 -4.66 117.98 117.63 1rwi s PHE 146 Ca 0.59 1.45 0.04 0.00 0.12 0.00 0.00 56.93 59.13 1rwi s PHE 146 Cb 0.23 -2.87 0.00 0.00 -0.57 0.00 0.00 43.02 39.81 1rwi s PHE 146 CO -0.02 -0.82 -0.15 0.95 -0.10 0.00 0.00 175.22 175.08 1rwi s THR 147 N -2.72 1.25 -0.99 0.64 -4.23 -1.26 -4.86 115.64 103.47 1rwi s THR 147 Ca 0.60 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1rwi s THR 147 Cb -0.13 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.62 1rwi s THR 147 CO 0.41 0.37 0.00 0.61 -0.54 0.00 0.00 174.62 175.47 1rwi n GLY 148 N 3.26 0.41 3.76 3.99 0.00 -1.26 -4.99 105.19 110.36 1rwi n GLY 148 Ca -0.19 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1rwi n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rwi s LEU 149 N -2.81 4.01 -0.28 0.99 1.43 -1.26 -5.01 118.68 115.75 1rwi s LEU 149 Ca 0.00 2.51 -0.03 0.00 -1.03 0.00 0.00 54.13 55.58 1rwi s LEU 149 Cb 0.00 -4.17 0.09 0.00 0.03 0.00 0.00 46.19 42.14 1rwi s LEU 149 CO 0.00 -1.08 0.11 0.21 0.23 0.00 0.00 176.35 175.82 1rwi s ASN 150 N -1.10 3.52 -1.16 2.29 3.84 -1.26 -4.82 114.94 116.24 1rwi s ASN 150 Ca 0.64 -1.29 -0.18 0.00 0.21 0.00 0.00 52.86 52.25 1rwi s ASN 150 Cb -0.34 -0.50 -0.01 0.00 -0.55 0.00 0.00 41.25 39.85 1rwi s ASN 150 CO 0.42 -0.41 0.77 0.47 -2.79 0.00 0.00 177.10 175.55 1rwi n ASP 151 N 5.12 -4.81 -4.75 -4.21 8.00 -1.26 -2.15 116.55 112.50 1rwi n ASP 151 Ca -0.05 -0.99 -0.41 0.00 0.71 0.00 0.00 54.79 54.04 1rwi n ASP 151 Cb 0.43 -3.48 -0.02 0.00 -0.02 0.00 0.00 41.12 38.02 1rwi n ASP 151 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1rwi s PRO 152 N -5.94 4.32 -0.18 -0.24 0.04 -1.26 -3.83 135.00 127.90 1rwi s PRO 152 Ca 0.42 2.23 -0.04 0.00 0.04 0.00 0.00 61.00 63.64 1rwi s PRO 152 Cb -0.14 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.19 1rwi s PRO 152 CO 0.85 -0.32 -0.20 -3.47 0.04 0.00 0.00 177.00 173.90 1rwi n ASP 153 N 1.93 1.94 -4.53 6.66 2.03 -0.82 -4.03 116.55 119.72 1rwi n ASP 153 Ca 0.05 0.08 -0.29 0.00 0.52 0.00 0.00 54.79 55.14 1rwi n ASP 153 Cb 0.41 -0.42 -0.10 0.00 -0.72 0.00 0.00 41.12 40.29 1rwi n ASP 153 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1rwi s GLY 154 N -5.51 1.74 -0.04 0.27 0.00 -1.21 -0.39 107.32 102.19 1rwi s GLY 154 Ca -0.25 -1.32 -0.04 0.00 0.00 0.00 0.00 44.72 43.12 1rwi s GLY 154 CO 0.36 -1.30 0.11 0.54 0.00 0.00 0.00 173.10 172.82 1rwi s VAL 155 N -1.22 -0.01 0.06 1.40 0.11 -1.26 -1.91 120.40 117.57 1rwi s VAL 155 Ca 0.20 0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.30 1rwi s VAL 155 Cb -0.11 -0.17 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 1rwi s VAL 155 CO 0.12 0.01 -0.08 0.00 -3.33 0.00 0.00 175.10 171.82 1rwi s ALA 156 N 0.24 0.73 -0.03 1.54 0.00 -0.21 -4.35 121.76 119.68 1rwi s ALA 156 Ca -0.01 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1rwi s ALA 156 Cb -0.03 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1rwi s ALA 156 CO -0.01 -0.06 -0.07 0.54 0.00 0.00 0.00 175.76 176.16 1rwi s VAL 157 N -1.97 0.68 0.73 0.00 0.11 -1.26 -0.41 120.40 118.28 1rwi s VAL 157 Ca -0.03 -0.29 -0.01 0.00 -2.93 0.00 0.00 61.98 58.72 1rwi s VAL 157 Cb -0.06 -0.62 0.13 0.00 -1.53 0.00 0.00 36.38 34.30 1rwi s VAL 157 CO -0.01 0.22 1.00 1.51 -3.33 0.00 0.00 175.10 174.50 1rwi s ASP 158 N 0.33 4.31 0.49 3.54 1.47 -0.62 -4.90 116.67 121.28 1rwi s ASP 158 Ca -0.05 -0.39 0.32 0.00 1.18 0.00 0.00 52.55 53.62 1rwi s ASP 158 Cb -0.09 0.03 1.41 0.00 -0.34 0.00 0.00 42.92 43.93 1rwi s ASP 158 CO 0.00 -1.89 1.96 0.78 0.68 0.00 0.00 175.17 176.70 1rwi h ASN 159 N -0.55 0.00 0.37 2.11 2.35 -1.90 -1.72 115.58 116.25 1rwi h ASN 159 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 1rwi h ASN 159 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1rwi h ASN 159 CO 0.40 0.00 -0.19 -1.20 -1.65 0.00 0.00 177.43 174.78 1rwi n SER 160 N -2.87 0.63 0.00 5.81 7.64 -1.26 -4.95 113.62 118.61 1rwi n SER 160 Ca 0.00 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1rwi n SER 160 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1rwi n SER 160 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rwi n GLY 161 N 1.34 0.56 3.77 0.23 0.00 -0.65 -4.79 105.19 105.66 1rwi n GLY 161 Ca 0.12 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1rwi n GLY 161 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rwi s ASN 162 N -2.15 6.59 -0.16 1.61 0.01 -1.26 -4.40 114.94 115.18 1rwi s ASN 162 Ca 0.00 2.80 0.00 0.00 -0.71 0.00 0.00 52.86 54.95 1rwi s ASN 162 Cb 0.00 -2.65 -0.00 0.00 0.41 0.00 0.00 41.25 39.00 1rwi s ASN 162 CO 0.00 -0.67 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.08 1rwi s VAL 163 N -1.14 2.69 -0.08 1.60 1.01 -0.94 -1.59 120.40 121.94 1rwi s VAL 163 Ca 0.51 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1rwi s VAL 163 Cb -0.42 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1rwi s VAL 163 CO 0.56 0.51 -0.18 -0.31 0.00 0.00 0.00 175.10 175.68 1rwi s TYR 164 N 0.82 2.63 -0.03 5.22 2.02 0.45 -0.69 117.35 127.77 1rwi s TYR 164 Ca -0.05 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 56.09 1rwi s TYR 164 Cb -0.15 -1.69 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1rwi s TYR 164 CO -0.00 -0.13 -0.09 0.08 -1.57 0.00 0.00 175.55 173.84 1rwi s VAL 165 N -0.10 0.81 -0.47 0.71 1.01 0.24 -1.05 120.40 121.55 1rwi s VAL 165 Ca -0.04 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 1rwi s VAL 165 Cb -0.14 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.54 1rwi s VAL 165 CO 0.04 0.26 0.96 0.42 0.00 0.00 0.00 175.10 176.78 1rwi s THR 166 N 0.31 4.42 -1.18 3.92 -4.23 -0.80 -1.23 115.64 116.85 1rwi s THR 166 Ca -0.05 0.80 -0.13 0.00 -1.18 0.00 0.00 61.69 61.13 1rwi s THR 166 Cb -0.10 -4.47 0.19 0.00 1.34 0.00 0.00 72.50 69.46 1rwi s THR 166 CO 0.01 -0.88 1.36 -0.62 -0.54 0.00 0.00 174.62 173.95 1rwi s ASP 167 N 2.32 7.11 0.10 3.99 2.15 -0.10 -1.94 116.67 130.31 1rwi s ASP 167 Ca 0.39 -3.10 -0.23 0.00 0.43 0.00 0.00 52.55 50.04 1rwi s ASP 167 Cb -0.10 -2.36 -0.10 0.00 -0.30 0.00 0.00 42.92 40.06 1rwi s ASP 167 CO 0.27 -0.66 1.71 0.74 -0.17 0.00 0.00 175.17 177.06 1rwi h THR 168 N 4.49 0.83 0.00 1.71 2.02 -1.67 -1.71 112.91 118.57 1rwi h THR 168 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.46 1rwi h THR 168 Cb 0.88 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1rwi h THR 168 CO 1.19 0.00 0.00 0.47 0.37 0.00 0.00 175.52 177.55 1rwi n ASP 169 N -5.18 0.00 -1.11 4.18 9.92 -0.91 -2.25 116.55 121.19 1rwi n ASP 169 Ca -0.06 0.44 0.11 0.00 -0.53 0.00 0.00 54.79 54.75 1rwi n ASP 169 Cb 0.11 -0.48 0.22 0.00 -0.64 0.00 0.00 41.12 40.33 1rwi n ASP 169 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1rwi n ASN 170 N -1.48 3.44 -3.84 -2.24 3.02 -0.68 -5.00 115.26 108.47 1rwi n ASN 170 Ca 0.06 -1.97 -0.24 0.00 -0.03 0.00 0.00 54.58 52.40 1rwi n ASN 170 Cb 0.27 -0.27 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1rwi n ASN 170 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rwi n ASN 171 N 1.41 -1.13 -3.68 6.41 3.02 -0.96 -4.96 115.26 115.38 1rwi n ASN 171 Ca 0.19 -0.90 -0.12 0.00 -0.03 0.00 0.00 54.58 53.72 1rwi n ASN 171 Cb 0.58 -3.57 -0.06 0.00 -0.61 0.00 0.00 39.78 36.12 1rwi n ASN 171 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rwi s ARG 172 N -6.31 0.93 -0.19 3.52 1.70 -1.20 -4.74 118.95 112.67 1rwi s ARG 172 Ca 0.08 -0.47 -0.04 0.00 -0.47 0.00 0.00 55.73 54.83 1rwi s ARG 172 Cb -0.04 0.41 -0.02 0.00 -0.57 0.00 0.00 34.95 34.73 1rwi s ARG 172 CO 0.85 -0.33 -0.03 0.08 -1.08 0.00 0.00 175.30 174.80 1rwi s VAL 173 N -2.78 3.73 0.19 4.99 1.01 -1.26 -0.92 120.40 125.34 1rwi s VAL 173 Ca -0.03 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 61.64 1rwi s VAL 173 Cb -0.00 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1rwi s VAL 173 CO -0.05 0.45 -0.09 0.68 0.00 0.00 0.00 175.10 176.10 1rwi s VAL 174 N 0.92 3.22 -0.06 2.92 -7.23 -0.36 -0.66 120.40 119.15 1rwi s VAL 174 Ca 0.00 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1rwi s VAL 174 Cb -0.14 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.21 1rwi s VAL 174 CO 0.01 -0.13 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.85 1rwi s LYS 175 N -2.88 1.24 -0.43 4.82 2.20 0.07 -0.59 119.74 124.17 1rwi s LYS 175 Ca 0.25 -0.23 -0.17 0.00 -0.36 0.00 0.00 55.97 55.47 1rwi s LYS 175 Cb -0.09 -1.18 0.02 0.00 -1.51 0.00 0.00 37.83 35.08 1rwi s LYS 175 CO 0.16 -0.09 0.44 -1.17 -0.36 0.00 0.00 175.35 174.33 1rwi s LEU 176 N 1.03 4.90 0.23 5.43 2.96 0.13 -0.67 118.68 132.69 1rwi s LEU 176 Ca -0.09 -0.71 -0.30 0.00 -0.22 0.00 0.00 54.13 52.82 1rwi s LEU 176 Cb -0.14 -2.38 -0.10 0.00 0.50 0.00 0.00 46.19 44.07 1rwi s LEU 176 CO -0.00 -0.60 1.38 -1.61 -1.32 0.00 0.00 176.35 174.20 1rwi s GLU 177 N 2.14 4.32 0.24 1.98 2.02 -0.43 -2.21 118.70 126.76 1rwi s GLU 177 Ca 0.12 2.20 -0.04 0.00 0.02 0.00 0.00 54.97 57.26 1rwi s GLU 177 Cb -0.17 -3.14 0.27 0.00 0.10 0.00 0.00 34.13 31.18 1rwi s GLU 177 CO 0.13 -0.34 1.76 0.00 0.02 0.00 0.00 175.26 176.83 1rwi h ALA 178 N 5.14 1.07 -0.08 5.21 0.00 -1.87 0.37 119.26 129.10 1rwi h ALA 178 Ca -0.45 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.03 1rwi h ALA 178 Cb 1.22 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1rwi h ALA 178 CO 0.77 0.60 -0.73 1.05 0.00 0.00 0.00 179.25 180.94 1rwi h GLU 179 N 0.89 0.41 0.00 0.00 4.11 -1.91 -3.36 114.58 114.72 1rwi h GLU 179 Ca 0.18 -0.34 -0.01 0.00 0.07 0.00 0.00 59.36 59.27 1rwi h GLU 179 Cb 0.39 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1rwi h GLU 179 CO 0.01 0.98 -1.22 -1.13 0.07 0.00 0.00 179.01 177.71 1rwi n SER 180 N -3.84 3.95 -1.53 3.06 3.41 -1.23 -5.01 113.62 112.42 1rwi n SER 180 Ca -0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.41 1rwi n SER 180 Cb 0.71 1.13 -0.03 0.00 -0.26 0.00 0.00 64.21 65.76 1rwi n SER 180 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rwi n ASN 181 N -1.73 -4.79 -4.86 4.04 5.15 0.12 -4.99 115.26 108.21 1rwi n ASN 181 Ca -0.02 0.16 -0.37 0.00 -0.60 0.00 0.00 54.58 53.76 1rwi n ASN 181 Cb 0.19 -3.80 -0.06 0.00 -0.53 0.00 0.00 39.78 35.57 1rwi n ASN 181 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1rwi s ASN 182 N -2.53 6.30 -0.01 1.20 0.01 -1.26 -4.84 114.94 113.81 1rwi s ASN 182 Ca 0.00 0.43 -0.25 0.00 -0.71 0.00 0.00 52.86 52.33 1rwi s ASN 182 Cb 0.00 -2.04 -0.04 0.00 0.41 0.00 0.00 41.25 39.58 1rwi s ASN 182 CO 0.00 0.39 0.78 -1.58 -1.51 0.00 0.00 177.10 175.18 1rwi s GLN 183 N -0.91 4.49 0.13 -0.60 0.74 -1.26 -1.31 119.66 120.93 1rwi s GLN 183 Ca 0.14 1.06 0.08 0.00 0.05 0.00 0.00 55.36 56.69 1rwi s GLN 183 Cb -0.12 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 1rwi s GLN 183 CO 0.03 0.13 -0.18 0.14 -0.55 0.00 0.00 175.29 174.86 1rwi s VAL 184 N 0.49 1.67 -0.20 1.34 -7.23 0.15 -4.98 120.40 111.64 1rwi s VAL 184 Ca 0.41 -1.73 -0.14 0.00 -1.81 0.00 0.00 61.98 58.71 1rwi s VAL 184 Cb -0.19 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1rwi s VAL 184 CO 0.22 -0.24 0.31 -0.69 -0.31 0.00 0.00 175.10 174.39 1rwi s VAL 185 N -1.72 5.27 0.25 1.32 1.01 -1.26 -0.75 120.40 124.51 1rwi s VAL 185 Ca 0.11 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 1rwi s VAL 185 Cb -0.07 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1rwi s VAL 185 CO 0.05 0.31 1.00 -0.76 0.00 0.00 0.00 175.10 175.70 1rwi s LEU 186 N 1.02 4.61 -0.79 3.92 1.43 0.17 -4.94 118.68 124.10 1rwi s LEU 186 Ca 0.16 2.05 -0.07 0.00 -1.03 0.00 0.00 54.13 55.24 1rwi s LEU 186 Cb -0.14 -3.61 -0.14 0.00 0.03 0.00 0.00 46.19 42.33 1rwi s LEU 186 CO 0.06 0.04 2.85 -0.81 0.23 0.00 0.00 176.35 178.72 1rwi n PRO 187 N 1.48 2.50 -2.25 1.29 -0.04 -1.26 -4.62 135.00 132.10 1rwi n PRO 187 Ca -0.01 -1.46 -0.40 0.00 -0.04 0.00 0.00 63.50 61.58 1rwi n PRO 187 Cb 0.46 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1rwi n PRO 187 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwi s PHE 188 N 2.07 3.21 -0.40 0.54 0.08 -1.26 -4.29 117.98 117.94 1rwi s PHE 188 Ca 0.58 1.52 -0.24 0.00 0.12 0.00 0.00 56.93 58.91 1rwi s PHE 188 Cb 0.20 -3.52 0.02 0.00 -0.57 0.00 0.00 43.02 39.15 1rwi s PHE 188 CO -0.03 -1.38 0.81 0.99 -0.10 0.00 0.00 175.22 175.50 1rwi s THR 189 N -1.18 4.67 -1.39 0.64 2.01 -1.26 -4.39 115.64 114.73 1rwi s THR 189 Ca 0.49 0.75 -0.07 0.00 0.31 0.00 0.00 61.69 63.17 1rwi s THR 189 Cb -0.36 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 67.91 1rwi s THR 189 CO 0.47 -0.57 0.92 0.47 -0.69 0.00 0.00 174.62 175.22 1rwi n ASP 190 N 6.61 -3.46 -4.75 3.53 8.00 -1.26 -4.94 116.55 120.28 1rwi n ASP 190 Ca 0.03 -0.74 -0.40 0.00 0.71 0.00 0.00 54.79 54.39 1rwi n ASP 190 Cb 0.48 -4.26 -0.05 0.00 -0.02 0.00 0.00 41.12 37.27 1rwi n ASP 190 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1rwi s ILE 191 N -3.44 3.84 -0.08 0.53 1.10 -1.26 -5.05 121.20 116.84 1rwi s ILE 191 Ca 0.35 1.81 0.01 0.00 -0.51 0.00 0.00 60.65 62.30 1rwi s ILE 191 Cb -0.17 -4.15 0.02 0.00 0.15 0.00 0.00 42.46 38.31 1rwi s ILE 191 CO 0.80 0.41 -0.08 -0.89 -2.11 0.00 0.00 174.94 173.07 1rwi s THR 192 N -1.03 0.96 -1.23 4.00 2.01 -1.26 -4.75 115.64 114.34 1rwi s THR 192 Ca 0.43 -0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.02 1rwi s THR 192 Cb -0.29 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.27 1rwi s THR 192 CO 0.36 0.34 0.70 0.00 -0.69 0.00 0.00 174.62 175.32 1rwi n ALA 193 N 4.43 -2.30 -1.77 7.40 0.00 -1.26 -4.59 120.51 122.41 1rwi n ALA 193 Ca -0.18 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.65 1rwi n ALA 193 Cb 0.51 -3.15 -0.01 0.00 0.00 0.00 0.00 19.45 16.80 1rwi n ALA 193 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1rwi s PRO 194 N -6.00 4.16 0.00 0.00 0.04 -1.26 -3.87 135.00 128.07 1rwi s PRO 194 Ca 0.26 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1rwi s PRO 194 Cb -0.09 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1rwi s PRO 194 CO 0.85 -0.43 0.00 0.91 0.04 0.00 0.00 177.00 178.37 1rwi n TRP 195 N 0.51 0.00 -2.47 0.56 5.03 -0.43 -4.26 117.44 116.38 1rwi n TRP 195 Ca 0.01 0.00 -0.35 0.00 3.03 0.00 0.00 57.50 60.19 1rwi n TRP 195 Cb 0.41 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.66 1rwi n TRP 195 CO 0.00 0.00 0.00 0.20 -0.03 0.00 0.00 177.69 177.86 1rwi s GLY 196 N -1.75 2.59 -0.01 6.99 0.00 -1.23 -3.29 107.32 110.63 1rwi s GLY 196 Ca 0.00 0.69 -0.08 0.00 0.00 0.00 0.00 44.72 45.32 1rwi s GLY 196 CO 0.00 1.04 0.17 -1.50 0.00 0.00 0.00 173.10 172.81 1rwi s ILE 197 N -1.86 0.07 0.07 0.90 2.07 -1.26 -1.54 121.20 119.65 1rwi s ILE 197 Ca 0.67 -0.57 -0.15 0.00 -1.41 0.00 0.00 60.65 59.19 1rwi s ILE 197 Cb -0.19 -0.44 0.03 0.00 0.13 0.00 0.00 42.46 41.98 1rwi s ILE 197 CO 0.23 -0.31 0.34 0.00 -1.91 0.00 0.00 174.94 173.29 1rwi s ALA 198 N -1.18 -0.77 -0.01 1.50 0.00 -0.53 -4.65 121.76 116.12 1rwi s ALA 198 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1rwi s ALA 198 Cb -0.06 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.49 1rwi s ALA 198 CO 0.02 -0.48 0.00 0.54 0.00 0.00 0.00 175.76 175.83 1rwi s VAL 199 N -2.94 0.07 0.59 0.00 0.11 -1.26 -1.01 120.40 115.96 1rwi s VAL 199 Ca -0.02 0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.15 1rwi s VAL 199 Cb 0.00 -0.11 0.09 0.00 -1.53 0.00 0.00 36.38 34.83 1rwi s VAL 199 CO -0.06 0.06 0.81 1.51 -3.33 0.00 0.00 175.10 174.09 1rwi s ASP 200 N 0.42 5.02 0.62 3.54 1.47 -0.64 -4.90 116.67 122.21 1rwi s ASP 200 Ca -0.04 -0.74 0.36 0.00 1.18 0.00 0.00 52.55 53.31 1rwi s ASP 200 Cb -0.06 0.17 2.06 0.00 -0.34 0.00 0.00 42.92 44.75 1rwi s ASP 200 CO -0.01 -1.38 2.30 -0.33 0.68 0.00 0.00 175.17 176.43 1rwi h GLU 201 N 0.10 0.00 -0.11 2.11 5.08 -1.91 -1.34 114.58 118.51 1rwi h GLU 201 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1rwi h GLU 201 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1rwi h GLU 201 CO 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.42 1rwi n ALA 202 N -2.23 2.54 -1.02 3.43 0.00 -1.26 -4.95 120.51 117.02 1rwi n ALA 202 Ca -0.03 -0.49 -0.01 0.00 0.00 0.00 0.00 53.44 52.92 1rwi n ALA 202 Cb 0.08 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 1rwi n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwi n GLY 203 N 1.14 0.45 3.72 0.00 0.00 -0.51 -4.56 105.19 105.43 1rwi n GLY 203 Ca 0.17 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1rwi n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rwi s THR 204 N -1.85 3.47 -0.16 2.61 2.01 -1.26 -3.91 115.64 116.55 1rwi s THR 204 Ca 0.00 1.07 -0.05 0.00 0.31 0.00 0.00 61.69 63.02 1rwi s THR 204 Cb 0.00 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1rwi s THR 204 CO 0.00 0.09 0.01 -0.69 -0.69 0.00 0.00 174.62 173.34 1rwi s VAL 205 N 0.97 4.29 -0.08 3.82 1.01 -0.69 -1.62 120.40 128.09 1rwi s VAL 205 Ca 0.62 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1rwi s VAL 205 Cb -0.35 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 1rwi s VAL 205 CO 0.31 0.49 -0.14 -0.31 0.00 0.00 0.00 175.10 175.45 1rwi s TYR 206 N 0.25 2.74 -0.00 5.22 2.02 -0.18 -0.91 117.35 126.49 1rwi s TYR 206 Ca 0.00 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 1rwi s TYR 206 Cb -0.13 -1.72 -0.00 0.00 -0.40 0.00 0.00 41.96 39.71 1rwi s TYR 206 CO 0.02 0.01 -0.05 0.08 -1.57 0.00 0.00 175.55 174.05 1rwi s VAL 207 N -0.28 0.36 -0.02 0.71 1.01 -0.09 -1.46 120.40 120.64 1rwi s VAL 207 Ca 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 1rwi s VAL 207 Cb -0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1rwi s VAL 207 CO 0.03 0.09 0.16 0.42 0.00 0.00 0.00 175.10 175.80 1rwi s THR 208 N -0.12 5.32 -0.35 3.92 -4.23 -0.59 -0.92 115.64 118.68 1rwi s THR 208 Ca 0.02 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1rwi s THR 208 Cb -0.02 -3.47 0.09 0.00 1.34 0.00 0.00 72.50 70.45 1rwi s THR 208 CO -0.00 0.35 0.08 -1.61 -0.54 0.00 0.00 174.62 172.90 1rwi s GLU 209 N -1.83 1.90 0.46 3.99 2.02 -0.51 -1.31 118.70 123.42 1rwi s GLU 209 Ca 0.26 -1.70 0.26 0.00 0.02 0.00 0.00 54.97 53.80 1rwi s GLU 209 Cb -0.12 -3.31 0.64 0.00 0.10 0.00 0.00 34.13 31.44 1rwi s GLU 209 CO 0.17 -0.90 1.72 0.45 0.02 0.00 0.00 175.26 176.72 1rwi h HIS 210 N 7.85 0.00 -1.76 1.61 3.86 -1.72 -2.17 115.15 122.82 1rwi h HIS 210 Ca -0.12 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.47 1rwi h HIS 210 Cb 1.04 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 29.12 1rwi h HIS 210 CO 0.54 0.00 -0.38 0.27 0.86 0.00 0.00 177.93 179.22 1rwi n ASN 211 N -3.04 5.19 0.00 2.45 6.94 -1.26 -4.24 115.26 121.29 1rwi n ASN 211 Ca 0.03 -3.73 0.00 0.00 -0.02 0.00 0.00 54.58 50.86 1rwi n ASN 211 Cb 0.46 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.29 1rwi n ASN 211 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1rwi n THR 212 N -0.43 0.00 -3.00 5.53 5.66 -1.01 -5.04 114.28 116.00 1rwi n THR 212 Ca 0.40 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 61.18 1rwi n THR 212 Cb 0.53 0.34 0.03 0.00 -1.55 0.00 0.00 70.33 69.69 1rwi n THR 212 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1rwi n ASN 213 N 0.00 -6.01 -4.45 1.09 3.02 -0.85 -5.01 115.26 103.07 1rwi n ASN 213 Ca 0.00 -0.27 -0.26 0.00 -0.03 0.00 0.00 54.58 54.02 1rwi n ASN 213 Cb 0.22 -4.86 -0.11 0.00 -0.61 0.00 0.00 39.78 34.41 1rwi n ASN 213 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1rwi s GLN 214 N -5.68 1.59 -0.11 3.52 -0.21 -1.22 -4.61 119.66 112.94 1rwi s GLN 214 Ca 0.29 -1.60 0.02 0.00 0.02 0.00 0.00 55.36 54.09 1rwi s GLN 214 Cb -0.13 -1.83 -0.01 0.00 1.00 0.00 0.00 33.01 32.04 1rwi s GLN 214 CO 0.36 0.38 -0.18 0.08 -2.12 0.00 0.00 175.29 173.80 1rwi s VAL 215 N -1.95 2.60 0.18 1.09 1.01 -1.26 -1.42 120.40 120.65 1rwi s VAL 215 Ca 0.24 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.48 1rwi s VAL 215 Cb -0.07 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1rwi s VAL 215 CO 0.12 0.54 -0.18 0.68 0.00 0.00 0.00 175.10 176.26 1rwi s VAL 216 N 0.28 1.91 0.07 2.92 -7.23 -0.09 -0.67 120.40 117.58 1rwi s VAL 216 Ca -0.13 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.06 1rwi s VAL 216 Cb -0.16 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 1rwi s VAL 216 CO 0.07 -0.34 -0.09 -1.59 -0.31 0.00 0.00 175.10 172.84 1rwi s LYS 217 N -2.96 0.69 -0.16 4.82 -2.85 0.34 -0.91 119.74 118.71 1rwi s LYS 217 Ca 0.18 -0.99 -0.01 0.00 -1.00 0.00 0.00 55.97 54.16 1rwi s LYS 217 Cb -0.05 -0.37 0.04 0.00 -2.06 0.00 0.00 37.83 35.39 1rwi s LYS 217 CO 0.08 0.05 -0.03 -1.17 0.10 0.00 0.00 175.35 174.37 1rwi s LEU 218 N -2.10 1.44 0.55 2.77 2.96 -0.09 -1.37 118.68 122.85 1rwi s LEU 218 Ca -0.01 -0.62 -0.20 0.00 -0.22 0.00 0.00 54.13 53.07 1rwi s LEU 218 Cb -0.05 -0.82 -0.05 0.00 0.50 0.00 0.00 46.19 45.77 1rwi s LEU 218 CO -0.01 -0.20 1.23 -0.76 -1.32 0.00 0.00 176.35 175.30 1rwi s LEU 219 N 1.70 3.79 0.07 -0.68 1.43 -1.26 -1.70 118.68 122.03 1rwi s LEU 219 Ca 0.01 2.46 -0.32 0.00 -1.03 0.00 0.00 54.13 55.25 1rwi s LEU 219 Cb -0.15 -4.44 -0.11 0.00 0.03 0.00 0.00 46.19 41.52 1rwi s LEU 219 CO -0.07 -1.43 1.86 0.00 0.23 0.00 0.00 176.35 176.93 1rwi n ALA 220 N -1.20 1.78 -0.95 4.21 0.00 -1.25 -1.38 120.51 121.73 1rwi n ALA 220 Ca 0.11 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1rwi n ALA 220 Cb 0.48 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.35 1rwi n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwi n GLY 221 N 4.27 0.74 3.87 0.00 0.00 -1.26 -5.04 105.19 107.78 1rwi n GLY 221 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1rwi n GLY 221 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rwi s SER 222 N -2.63 6.37 0.02 1.61 0.15 -0.48 -5.01 113.70 113.73 1rwi s SER 222 Ca 0.00 1.29 0.22 0.00 0.70 0.00 0.00 55.95 58.17 1rwi s SER 222 Cb 0.00 -2.40 -0.13 0.00 -1.71 0.00 0.00 66.02 61.78 1rwi s SER 222 CO 0.00 -0.66 0.84 0.41 1.20 0.00 0.00 173.24 175.02 1rwi n THR 223 N -2.14 0.11 -3.86 6.45 -1.04 -1.26 -4.77 114.28 107.76 1rwi n THR 223 Ca 0.04 -0.28 -0.16 0.00 -2.04 0.00 0.00 64.05 61.61 1rwi n THR 223 Cb 0.54 0.29 -0.16 0.00 -1.82 0.00 0.00 70.33 69.18 1rwi n THR 223 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1rwi s THR 224 N -3.26 0.07 0.42 12.58 -4.23 -1.26 -4.85 115.64 115.10 1rwi s THR 224 Ca 0.01 0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 1rwi s THR 224 Cb 0.14 -0.17 -0.04 0.00 1.34 0.00 0.00 72.50 73.77 1rwi s THR 224 CO 0.85 0.11 0.71 -0.94 -0.54 0.00 0.00 174.62 174.80 1rwi s SER 225 N 0.93 6.34 0.21 3.99 1.04 -1.26 -4.73 113.70 120.22 1rwi s SER 225 Ca -0.09 0.85 0.07 0.00 0.48 0.00 0.00 55.95 57.26 1rwi s SER 225 Cb -0.12 -2.21 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 1rwi s SER 225 CO -0.02 -0.44 -0.11 0.42 0.98 0.00 0.00 173.24 174.06 1rwi s THR 226 N -2.50 1.58 -0.13 2.02 -4.23 -0.47 -4.80 115.64 107.10 1rwi s THR 226 Ca 0.46 -2.16 -0.14 0.00 -1.18 0.00 0.00 61.69 58.67 1rwi s THR 226 Cb -0.10 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.60 1rwi s THR 226 CO 0.39 -0.56 0.33 -0.69 -0.54 0.00 0.00 174.62 173.55 1rwi s VAL 227 N -3.07 5.26 0.35 2.29 1.01 -1.26 -0.50 120.40 124.47 1rwi s VAL 227 Ca 0.23 0.64 -0.26 0.00 0.00 0.00 0.00 61.98 62.60 1rwi s VAL 227 Cb 0.01 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1rwi s VAL 227 CO 0.07 0.41 1.01 -0.76 0.00 0.00 0.00 175.10 175.83 1rwi s LEU 228 N 0.23 4.30 -0.95 3.92 1.02 0.15 -4.93 118.68 122.42 1rwi s LEU 228 Ca 0.19 1.99 -0.08 0.00 0.02 0.00 0.00 54.13 56.25 1rwi s LEU 228 Cb -0.14 -4.01 -0.16 0.00 0.02 0.00 0.00 46.19 41.90 1rwi s LEU 228 CO 0.06 -0.25 3.20 -0.81 0.02 0.00 0.00 176.35 178.57 1rwi n PRO 229 N 0.43 2.97 -2.73 1.29 -0.04 -1.26 -4.71 135.00 130.94 1rwi n PRO 229 Ca 0.03 -1.69 -0.33 0.00 -0.04 0.00 0.00 63.50 61.47 1rwi n PRO 229 Cb 0.49 -2.46 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 1rwi n PRO 229 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwi s PHE 230 N 1.73 3.36 0.05 0.54 0.08 -1.26 -4.76 117.98 117.73 1rwi s PHE 230 Ca 0.68 1.51 0.06 0.00 0.12 0.00 0.00 56.93 59.29 1rwi s PHE 230 Cb 0.23 -2.79 -0.02 0.00 -0.57 0.00 0.00 43.02 39.87 1rwi s PHE 230 CO -0.03 -0.16 -0.16 0.95 -0.10 0.00 0.00 175.22 175.71 1rwi s THR 231 N -2.30 1.30 -1.06 0.64 -4.23 -1.26 -4.86 115.64 103.87 1rwi s THR 231 Ca 0.60 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1rwi s THR 231 Cb -0.09 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.57 1rwi s THR 231 CO 0.19 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 1rwi n GLY 232 N 1.72 0.84 3.79 3.99 0.00 -1.26 -5.01 105.19 109.26 1rwi n GLY 232 Ca -0.18 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 1rwi n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rwi s LEU 233 N -2.59 3.62 -0.23 0.99 1.43 -1.26 -5.00 118.68 115.64 1rwi s LEU 233 Ca 0.00 1.94 -0.03 0.00 -1.03 0.00 0.00 54.13 55.01 1rwi s LEU 233 Cb 0.00 -4.55 0.12 0.00 0.03 0.00 0.00 46.19 41.79 1rwi s LEU 233 CO 0.00 -1.15 0.31 0.21 0.23 0.00 0.00 176.35 175.94 1rwi s ASN 234 N -2.36 0.87 -0.93 2.29 3.84 -1.26 -4.86 114.94 112.53 1rwi s ASN 234 Ca 0.67 -0.08 -0.05 0.00 0.21 0.00 0.00 52.86 53.61 1rwi s ASN 234 Cb -0.18 0.75 -0.04 0.00 -0.55 0.00 0.00 41.25 41.23 1rwi s ASN 234 CO 0.31 -0.32 0.82 0.41 -2.79 0.00 0.00 177.10 175.53 1rwi n THR 235 N 5.34 -9.23 -2.20 -5.21 -1.04 -1.26 -0.47 114.28 100.22 1rwi n THR 235 Ca -0.04 -0.87 -0.43 0.00 -2.04 0.00 0.00 64.05 60.67 1rwi n THR 235 Cb 0.49 -6.46 -0.02 0.00 -1.82 0.00 0.00 70.33 62.52 1rwi n THR 235 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1rwi s PRO 236 N -3.98 4.05 -0.01 -2.82 0.04 -1.26 -1.75 135.00 129.27 1rwi s PRO 236 Ca 0.27 1.78 0.11 0.00 0.04 0.00 0.00 61.00 63.20 1rwi s PRO 236 Cb -0.04 -3.93 -0.16 0.00 0.04 0.00 0.00 34.50 30.41 1rwi s PRO 236 CO 0.76 -0.98 0.30 1.28 0.04 0.00 0.00 177.00 178.40 1rwi n LEU 237 N 7.45 0.13 -3.60 -3.56 4.77 -0.49 -4.16 117.00 117.55 1rwi n LEU 237 Ca 0.17 -0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 1rwi n LEU 237 Cb 0.44 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1rwi n LEU 237 CO 0.61 0.03 0.28 0.00 -1.33 0.00 0.00 177.39 176.98 1rwi s ALA 238 N -2.57 -1.36 -0.01 -1.18 0.00 -1.26 -3.47 121.76 111.91 1rwi s ALA 238 Ca -0.02 0.78 -0.04 0.00 0.00 0.00 0.00 51.96 52.68 1rwi s ALA 238 Cb 0.07 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1rwi s ALA 238 CO 0.46 -0.41 0.08 0.54 0.00 0.00 0.00 175.76 176.43 1rwi s VAL 239 N -1.78 0.05 0.04 0.00 0.11 -1.26 -1.45 120.40 116.10 1rwi s VAL 239 Ca -0.09 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1rwi s VAL 239 Cb -0.01 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 1rwi s VAL 239 CO 0.04 -0.22 -0.04 0.00 -3.33 0.00 0.00 175.10 171.54 1rwi s ALA 240 N -0.71 0.35 -0.03 1.54 0.00 -0.04 -4.40 121.76 118.47 1rwi s ALA 240 Ca -0.08 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1rwi s ALA 240 Cb -0.05 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1rwi s ALA 240 CO 0.00 -0.20 -0.06 0.54 0.00 0.00 0.00 175.76 176.04 1rwi s VAL 241 N -2.26 0.59 0.65 0.00 0.11 -1.26 -0.61 120.40 117.61 1rwi s VAL 241 Ca -0.07 -0.21 0.02 0.00 -2.93 0.00 0.00 61.98 58.80 1rwi s VAL 241 Cb -0.04 -0.57 0.12 0.00 -1.53 0.00 0.00 36.38 34.36 1rwi s VAL 241 CO -0.03 0.21 0.89 -0.90 -3.33 0.00 0.00 175.10 171.94 1rwi n ASP 242 N 3.66 1.48 0.19 3.54 5.68 -0.72 -4.91 116.55 125.47 1rwi n ASP 242 Ca -0.22 -2.18 0.14 0.00 -0.50 0.00 0.00 54.79 52.03 1rwi n ASP 242 Cb 0.53 -0.55 0.50 0.00 -1.14 0.00 0.00 41.12 40.45 1rwi n ASP 242 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1rwi h SER 243 N -0.38 0.00 -0.03 -1.12 4.64 -1.90 -0.75 113.55 114.01 1rwi h SER 243 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1rwi h SER 243 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1rwi h SER 243 CO 0.34 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.77 1rwi n ASP 244 N -2.65 0.72 -0.73 4.97 8.00 -1.26 -4.91 116.55 120.69 1rwi n ASP 244 Ca 0.02 -1.32 -0.09 0.00 0.71 0.00 0.00 54.79 54.11 1rwi n ASP 244 Cb 0.33 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.38 1rwi n ASP 244 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rwi n ARG 245 N -0.41 -0.71 -2.47 -1.24 5.12 -0.29 -4.52 116.66 112.15 1rwi n ARG 245 Ca 0.20 0.82 -0.41 0.00 -1.93 0.00 0.00 57.85 56.53 1rwi n ARG 245 Cb 0.21 -4.73 -0.04 0.00 -1.16 0.00 0.00 32.46 26.74 1rwi n ARG 245 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1rwi s THR 246 N -2.33 3.79 -0.18 0.55 2.01 -1.26 -4.31 115.64 113.92 1rwi s THR 246 Ca 0.00 1.52 -0.07 0.00 0.31 0.00 0.00 61.69 63.45 1rwi s THR 246 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1rwi s THR 246 CO 0.00 0.24 0.05 -0.69 -0.69 0.00 0.00 174.62 173.54 1rwi s VAL 247 N -0.09 4.72 -0.10 3.82 1.01 -0.92 -1.75 120.40 127.09 1rwi s VAL 247 Ca 0.51 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1rwi s VAL 247 Cb -0.30 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1rwi s VAL 247 CO 0.35 0.47 -0.13 -0.31 0.00 0.00 0.00 175.10 175.48 1rwi s TYR 248 N 0.32 2.79 -0.06 5.22 2.02 0.22 -0.68 117.35 127.17 1rwi s TYR 248 Ca 0.03 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.32 1rwi s TYR 248 Cb -0.12 -1.77 0.01 0.00 -0.40 0.00 0.00 41.96 39.68 1rwi s TYR 248 CO 0.00 -0.05 -0.14 0.08 -1.57 0.00 0.00 175.55 173.88 1rwi s VAL 249 N -0.07 1.24 -0.59 0.71 1.01 0.26 -0.86 120.40 122.10 1rwi s VAL 249 Ca -0.02 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.13 1rwi s VAL 249 Cb -0.14 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.16 1rwi s VAL 249 CO 0.04 0.37 1.18 0.00 0.00 0.00 0.00 175.10 176.69 1rwi s ALA 250 N 0.51 2.99 -0.99 5.51 0.00 -0.53 -1.36 121.76 127.89 1rwi s ALA 250 Ca -0.13 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 1rwi s ALA 250 Cb -0.15 -4.03 0.25 0.00 0.00 0.00 0.00 23.12 19.20 1rwi s ALA 250 CO 0.04 -2.69 0.96 0.34 0.00 0.00 0.00 175.76 174.41 1rwi s ASP 251 N 3.02 7.07 0.23 0.00 2.15 0.25 -1.40 116.67 127.99 1rwi s ASP 251 Ca 0.41 -3.22 -0.05 0.00 0.43 0.00 0.00 52.55 50.12 1rwi s ASP 251 Cb -0.08 -2.21 0.24 0.00 -0.30 0.00 0.00 42.92 40.57 1rwi s ASP 251 CO 0.24 -0.40 1.76 -0.09 -0.17 0.00 0.00 175.17 176.50 1rwi h ARG 252 N 7.12 0.99 0.00 4.34 9.65 -1.33 -2.10 114.38 133.04 1rwi h ARG 252 Ca 0.15 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1rwi h ARG 252 Cb 0.94 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 1rwi h ARG 252 CO 0.90 0.89 0.00 0.41 2.80 0.00 0.00 179.97 184.98 1rwi n GLY 253 N -0.72 -1.26 0.45 2.80 0.00 0.38 -1.64 105.19 105.20 1rwi n GLY 253 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1rwi n GLY 253 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rwi n ASN 254 N -2.04 2.64 -3.96 1.61 3.02 -0.86 -4.97 115.26 110.69 1rwi n ASN 254 Ca 0.03 -1.99 -0.26 0.00 -0.03 0.00 0.00 54.58 52.33 1rwi n ASN 254 Cb 0.24 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1rwi n ASN 254 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1rwi n ASP 255 N 0.21 -0.37 -3.94 6.41 8.00 -0.65 -4.94 116.55 121.27 1rwi n ASP 255 Ca 0.08 -1.02 -0.09 0.00 0.71 0.00 0.00 54.79 54.47 1rwi n ASP 255 Cb 0.37 -2.99 -0.05 0.00 -0.02 0.00 0.00 41.12 38.43 1rwi n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rwi s ARG 256 N -6.58 1.46 -0.14 -1.24 1.70 -1.08 -4.65 118.95 108.42 1rwi s ARG 256 Ca 0.01 -1.15 0.01 0.00 -0.47 0.00 0.00 55.73 54.13 1rwi s ARG 256 Cb -0.01 0.47 -0.00 0.00 -0.57 0.00 0.00 34.95 34.84 1rwi s ARG 256 CO 0.89 -0.60 -0.18 0.08 -1.08 0.00 0.00 175.30 174.41 1rwi s VAL 257 N -3.98 2.53 0.13 4.99 1.01 -1.26 -0.59 120.40 123.23 1rwi s VAL 257 Ca 0.19 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.40 1rwi s VAL 257 Cb -0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1rwi s VAL 257 CO 0.05 0.53 -0.03 0.68 0.00 0.00 0.00 175.10 176.33 1rwi s VAL 258 N 0.61 3.71 0.06 2.92 -7.23 -0.46 -1.12 120.40 118.89 1rwi s VAL 258 Ca -0.10 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1rwi s VAL 258 Cb -0.16 -2.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 1rwi s VAL 258 CO 0.03 0.02 -0.14 -1.59 -0.31 0.00 0.00 175.10 173.11 1rwi s LYS 259 N -2.56 0.83 -0.29 4.82 -2.85 -0.01 -0.57 119.74 119.11 1rwi s LYS 259 Ca 0.25 -0.91 0.03 0.00 -1.00 0.00 0.00 55.97 54.34 1rwi s LYS 259 Cb -0.10 -0.83 0.08 0.00 -2.06 0.00 0.00 37.83 34.92 1rwi s LYS 259 CO 0.17 0.19 -0.02 -1.17 0.10 0.00 0.00 175.35 174.61 1rwi s LEU 260 N -1.62 3.72 0.20 2.77 2.96 0.15 -1.22 118.68 125.64 1rwi s LEU 260 Ca -0.02 -1.67 -0.30 0.00 -0.22 0.00 0.00 54.13 51.92 1rwi s LEU 260 Cb -0.10 -1.47 -0.09 0.00 0.50 0.00 0.00 46.19 45.03 1rwi s LEU 260 CO 0.02 -0.29 1.36 -0.89 -1.32 0.00 0.00 176.35 175.23 1rwi s THR 261 N 1.11 3.09 0.92 3.68 2.01 -1.26 -2.16 115.64 123.03 1rwi s THR 261 Ca 0.01 0.88 -0.11 0.00 0.31 0.00 0.00 61.69 62.77 1rwi s THR 261 Cb -0.19 -3.56 0.14 0.00 0.01 0.00 0.00 72.50 68.90 1rwi s THR 261 CO -0.08 0.12 1.10 -0.94 -0.69 0.00 0.00 174.62 174.13 1rwi s SER 262 N 0.48 3.09 0.52 3.53 1.04 -1.26 -4.81 113.70 116.28 1rwi s SER 262 Ca 0.59 1.81 -0.22 0.00 0.48 0.00 0.00 55.95 58.60 1rwi s SER 262 Cb -0.38 -2.41 -0.06 0.00 0.10 0.00 0.00 66.02 63.27 1rwi s SER 262 CO 0.38 -2.93 1.30 0.18 0.98 0.00 0.00 173.24 173.15 1rwi n LEU 263 N -4.10 4.97 -0.16 2.42 4.77 -1.26 -4.88 117.00 118.75 1rwi n LEU 263 Ca 0.08 1.00 0.20 0.00 -0.03 0.00 0.00 56.01 57.27 1rwi n LEU 263 Cb 0.53 -1.54 0.59 0.00 -2.33 0.00 0.00 43.42 40.67 1rwi n LEU 263 CO 0.53 -0.71 1.22 -0.08 -1.33 0.00 0.00 177.39 177.02 1rwi h GLU 264 N 1.53 0.24 0.00 3.23 4.57 -1.97 -1.24 114.58 120.94 1rwi h GLU 264 Ca -0.50 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1rwi h GLU 264 Cb 1.31 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1rwi h GLU 264 CO 0.57 0.16 0.00 1.12 -1.18 0.00 0.00 179.01 179.68 1rwi h HIS 265 N 0.24 0.00 -0.00 0.92 2.07 -1.99 -1.27 115.15 115.12 1rwi h HIS 265 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 1rwi h HIS 265 Cb 1.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1rwi h HIS 265 CO -0.00 0.00 -0.05 0.72 -3.07 0.00 0.00 177.93 175.53 1rwi n HIS 266 N -3.04 0.00 0.94 6.12 8.25 -0.47 -3.88 115.22 123.14 1rwi n HIS 266 Ca -0.02 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.53 1rwi n HIS 266 Cb 0.13 -0.16 0.28 0.00 1.12 0.00 0.00 29.99 31.36 1rwi n HIS 266 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1rwi n HIS 267 N -0.99 0.37 -3.74 4.41 -0.00 -0.48 -4.57 115.22 110.22 1rwi n HIS 267 Ca 0.17 -0.19 -0.35 0.00 -0.00 0.00 0.00 57.72 57.35 1rwi n HIS 267 Cb 0.23 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.14 1rwi n HIS 267 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1rwi s HIS 268 N -1.63 3.36 -0.04 4.41 2.46 -1.25 -4.93 115.29 117.67 1rwi s HIS 268 Ca 0.30 0.26 -0.05 0.00 0.47 0.00 0.00 55.06 56.05 1rwi s HIS 268 Cb 0.16 -2.18 -0.02 0.00 -0.13 0.00 0.00 32.58 30.42 1rwi s HIS 268 CO 0.23 0.21 -0.10 0.72 -2.47 0.00 0.00 174.74 173.33 1rwi n HIS 269 N 3.74 0.00 -1.82 3.88 8.25 -1.26 -5.09 115.22 122.93 1rwi n HIS 269 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1rwi n HIS 269 Cb 0.52 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1rwi n HIS 269 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70