#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3icv s PRO 7 N 0.00 2.69 -0.08 1.61 0.04 -1.26 -5.07 135.00 132.94 3icv s PRO 7 Ca 0.00 1.30 -0.13 0.00 0.04 0.00 0.00 61.00 62.22 3icv s PRO 7 Cb 0.00 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.63 3icv s PRO 7 CO 0.00 -1.32 0.32 0.15 0.04 0.00 0.00 177.00 176.19 3icv s LYS 8 N -4.34 0.51 0.22 4.56 1.02 -1.26 -5.17 119.74 115.28 3icv s LYS 8 Ca 0.65 0.18 -0.06 0.00 0.02 0.00 0.00 55.97 56.76 3icv s LYS 8 Cb -0.19 0.23 -0.02 0.00 -0.52 0.00 0.00 37.83 37.33 3icv s LYS 8 CO 0.46 -0.10 0.29 1.14 -0.92 0.00 0.00 175.35 176.21 3icv s GLN 9 N -0.46 1.37 -0.26 1.68 -2.07 -1.26 -5.07 119.66 113.59 3icv s GLN 9 Ca -0.06 -1.47 0.13 0.00 -1.82 0.00 0.00 55.36 52.14 3icv s GLN 9 Cb -0.04 0.36 0.69 0.00 -1.09 0.00 0.00 33.01 32.93 3icv s GLN 9 CO 0.02 -0.51 1.66 0.27 -1.32 0.00 0.00 175.29 175.41 3icv n ASN 10 N -0.35 4.59 -3.57 12.60 2.04 -1.26 -4.96 115.26 124.35 3icv n ASN 10 Ca 0.00 -3.15 -0.12 0.00 -0.44 0.00 0.00 54.58 50.88 3icv n ASN 10 Cb 0.64 -0.67 -0.04 0.00 -2.53 0.00 0.00 39.78 37.18 3icv n ASN 10 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3icv s GLU 12 N -3.31 4.71 0.53 0.00 2.12 -1.26 -4.80 118.70 116.69 3icv s GLU 12 Ca -0.00 1.42 -0.20 0.00 0.36 0.00 0.00 54.97 56.55 3icv s GLU 12 Cb 0.00 -3.35 -0.08 0.00 0.26 0.00 0.00 34.13 30.96 3icv s GLU 12 CO -0.09 0.29 0.83 -2.30 -0.54 0.00 0.00 175.26 173.46 3icv n PRO 13 N 2.48 0.90 -2.12 4.30 -0.02 -1.26 -0.57 135.00 138.70 3icv n PRO 13 Ca 0.01 0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 3icv n PRO 13 Cb 0.49 -1.97 0.02 0.00 -0.02 0.00 0.00 33.50 32.01 3icv n PRO 13 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3icv s ASP 14 N -1.07 5.53 0.42 2.55 1.01 -1.26 -4.62 116.67 119.24 3icv s ASP 14 Ca 0.70 2.34 -0.21 0.00 0.71 0.00 0.00 52.55 56.08 3icv s ASP 14 Cb -0.47 -2.60 -0.11 0.00 1.01 0.00 0.00 42.92 40.75 3icv s ASP 14 CO 0.52 -1.36 0.95 -0.76 0.21 0.00 0.00 175.17 174.74 3icv s LEU 15 N -3.76 3.97 0.60 1.23 1.43 -1.26 -5.03 118.68 115.85 3icv s LEU 15 Ca 0.73 1.71 -0.17 0.00 -1.03 0.00 0.00 54.13 55.38 3icv s LEU 15 Cb -0.29 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.40 3icv s LEU 15 CO 0.32 -0.36 1.11 -0.04 0.23 0.00 0.00 176.35 177.61 3icv s MET 16 N -3.09 3.12 0.32 1.70 -1.94 -1.26 -4.70 119.30 113.45 3icv s MET 16 Ca 0.61 1.44 0.09 0.00 -1.71 0.00 0.00 55.69 56.13 3icv s MET 16 Cb -0.10 -1.99 0.94 0.00 2.01 0.00 0.00 34.83 35.69 3icv s MET 16 CO 0.14 -1.01 1.64 -1.35 -0.01 0.00 0.00 175.02 174.43 3icv h PRO 17 N 0.58 0.20 0.00 2.03 0.11 -2.01 0.82 132.00 133.73 3icv h PRO 17 Ca -0.48 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3icv h PRO 17 Cb 1.25 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3icv h PRO 17 CO 0.56 0.14 -0.02 0.10 -0.21 0.00 0.00 178.00 178.56 3icv h TYR 18 N 0.21 0.00 0.00 0.65 -0.00 -2.04 -3.15 116.97 112.64 3icv h TYR 18 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.40 3icv h TYR 18 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.22 3icv h TYR 18 CO -0.15 0.02 -1.61 0.00 -0.00 0.00 0.00 178.16 176.42 3icv n ALA 19 N -2.15 2.64 -0.29 0.10 0.00 0.23 -4.66 120.51 116.38 3icv n ALA 19 Ca -0.02 -0.36 0.16 0.00 0.00 0.00 0.00 53.44 53.22 3icv n ALA 19 Cb 0.15 -0.51 0.42 0.00 0.00 0.00 0.00 19.45 19.51 3icv n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3icv h ARG 20 N 0.00 0.57 0.00 0.00 3.08 -1.38 -1.21 114.38 115.44 3icv h ARG 20 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3icv h ARG 20 Cb 0.65 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3icv h ARG 20 CO 0.00 0.38 0.00 -1.35 -1.07 0.00 0.00 179.97 177.93 3icv h PRO 21 N 0.59 0.00 -0.12 0.04 0.11 -1.83 -2.60 132.00 128.19 3icv h PRO 21 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 3icv h PRO 21 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3icv h PRO 21 CO -0.25 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.73 3icv n PHE 22 N -2.64 0.14 -2.41 0.65 3.72 -0.46 -4.26 117.46 112.20 3icv n PHE 22 Ca -0.01 -0.07 -0.01 0.00 -0.05 0.00 0.00 57.45 57.31 3icv n PHE 22 Cb 0.15 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.75 3icv n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3icv n ALA 23 N 0.77 3.05 -1.67 4.37 0.00 -0.98 -4.97 120.51 121.08 3icv n ALA 23 Ca 0.17 -2.86 -0.45 0.00 0.00 0.00 0.00 53.44 50.30 3icv n ALA 23 Cb 0.46 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 3icv n ALA 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3icv n VAL 24 N -0.32 0.52 0.00 0.00 0.31 -1.25 -1.90 118.33 115.69 3icv n VAL 24 Ca 0.14 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 3icv n VAL 24 Cb 0.93 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 3icv n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3icv n GLY 25 N 2.73 1.65 3.88 2.92 0.00 0.27 -4.80 105.19 111.84 3icv n GLY 25 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 3icv n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3icv s LYS 26 N -0.80 3.80 -0.22 1.61 -0.14 -0.80 -4.74 119.74 118.45 3icv s LYS 26 Ca 0.00 0.29 -0.10 0.00 -1.36 0.00 0.00 55.97 54.80 3icv s LYS 26 Cb 0.00 -2.61 -0.05 0.00 -1.68 0.00 0.00 37.83 33.49 3icv s LYS 26 CO 0.00 0.27 0.14 0.50 -0.76 0.00 0.00 175.35 175.51 3icv s ARG 27 N -2.97 4.11 0.39 1.68 3.52 -1.26 -0.84 118.95 123.58 3icv s ARG 27 Ca 0.48 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.83 3icv s ARG 27 Cb -0.11 -3.48 -0.00 0.00 -1.56 0.00 0.00 34.95 29.80 3icv s ARG 27 CO 0.22 0.16 0.03 0.25 -0.81 0.00 0.00 175.30 175.15 3icv n THR 28 N 3.97 0.00 -0.34 4.11 -2.24 -0.31 -4.66 114.28 114.81 3icv n THR 28 Ca -0.15 -1.92 0.19 0.00 -2.27 0.00 0.00 64.05 59.89 3icv n THR 28 Cb 0.52 0.47 0.41 0.00 -2.10 0.00 0.00 70.33 69.62 3icv n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3icv n SER 30 N -4.92 0.00 0.00 0.00 7.64 -1.26 -5.02 113.62 110.06 3icv n SER 30 Ca 0.28 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.36 3icv n SER 30 Cb 0.80 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 3icv n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3icv n GLY 31 N 1.22 0.54 3.71 0.23 0.00 0.51 -5.03 105.19 106.36 3icv n GLY 31 Ca 0.10 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 3icv n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3icv s ILE 32 N -0.46 4.23 -0.06 -0.61 1.01 -1.26 -1.16 121.20 122.89 3icv s ILE 32 Ca 0.00 1.60 -0.30 0.00 0.00 0.00 0.00 60.65 61.95 3icv s ILE 32 Cb 0.00 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 3icv s ILE 32 CO 0.00 0.12 1.58 -0.69 0.00 0.00 0.00 174.94 175.95 3icv s VAL 33 N 1.11 3.67 0.52 2.92 1.01 -0.02 -4.90 120.40 124.72 3icv s VAL 33 Ca 0.57 0.84 0.01 0.00 0.00 0.00 0.00 61.98 63.40 3icv s VAL 33 Cb -0.27 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.58 3icv s VAL 33 CO 0.29 -0.07 0.75 -0.83 0.00 0.00 0.00 175.10 175.24 3icv s GLY 34 N 3.01 1.73 0.57 4.51 0.00 -1.26 -0.57 107.32 115.32 3icv s GLY 34 Ca 0.70 -1.22 -0.20 0.00 0.00 0.00 0.00 44.72 44.01 3icv s GLY 34 CO 0.27 -0.97 1.20 1.08 0.00 0.00 0.00 173.10 174.69 3icv s LEU 35 N -4.71 3.73 0.58 0.66 1.43 -1.26 -4.84 118.68 114.27 3icv s LEU 35 Ca 0.54 2.37 -0.20 0.00 -1.03 0.00 0.00 54.13 55.82 3icv s LEU 35 Cb -0.10 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 3icv s LEU 35 CO 0.39 -1.45 1.20 -2.65 0.23 0.00 0.00 176.35 174.07 3icv n PRO 36 N -1.37 1.31 -2.38 1.29 -0.02 -1.26 -4.95 135.00 127.61 3icv n PRO 36 Ca 0.12 0.49 -0.10 0.00 -2.02 0.00 0.00 63.50 61.99 3icv n PRO 36 Cb 0.49 -2.41 0.04 0.00 -0.02 0.00 0.00 33.50 31.61 3icv n PRO 36 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3icv n SER 37 N -1.02 3.06 -3.09 2.55 3.41 -1.26 -4.83 113.62 112.43 3icv n SER 37 Ca 0.13 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.90 3icv n SER 37 Cb 0.46 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3icv n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3icv n GLY 38 N -0.63 -0.12 3.83 5.00 0.00 -1.26 -5.00 105.19 107.01 3icv n GLY 38 Ca 0.24 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 3icv n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3icv s SER 39 N -1.09 5.71 0.35 1.61 0.01 -1.26 -4.66 113.70 114.37 3icv s SER 39 Ca 0.00 1.58 -0.27 0.00 1.31 0.00 0.00 55.95 58.57 3icv s SER 39 Cb 0.00 -2.49 -0.09 0.00 0.21 0.00 0.00 66.02 63.65 3icv s SER 39 CO 0.00 -1.22 1.16 -1.81 0.41 0.00 0.00 173.24 171.78 3icv s ASP 40 N -3.76 6.85 0.68 2.44 1.11 -1.26 -4.81 116.67 117.92 3icv s ASP 40 Ca 0.58 2.35 -0.16 0.00 0.18 0.00 0.00 52.55 55.50 3icv s ASP 40 Cb -0.13 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.25 3icv s ASP 40 CO 0.52 -0.45 1.21 -2.84 1.18 0.00 0.00 175.17 174.79 3icv s PRO 41 N -1.93 2.45 0.57 8.23 0.02 -1.26 -4.95 135.00 138.12 3icv s PRO 41 Ca 0.51 1.79 -0.17 0.00 0.02 0.00 0.00 61.00 63.15 3icv s PRO 41 Cb -0.32 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.29 3icv s PRO 41 CO 0.41 -1.60 1.07 0.00 -0.33 0.00 0.00 177.00 176.55 3icv s ALA 42 N -1.83 2.73 0.26 -1.55 0.00 -1.26 -5.02 121.76 115.09 3icv s ALA 42 Ca 0.76 0.52 -0.22 0.00 0.00 0.00 0.00 51.96 53.02 3icv s ALA 42 Cb -0.30 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 3icv s ALA 42 CO 0.41 -0.74 0.79 -0.06 0.00 0.00 0.00 175.76 176.17 3icv s PHE 43 N -2.23 3.66 -0.37 0.00 0.08 -1.26 -4.96 117.98 112.89 3icv s PHE 43 Ca 0.66 1.51 0.23 0.00 0.12 0.00 0.00 56.93 59.45 3icv s PHE 43 Cb -0.18 -2.71 0.21 0.00 -0.57 0.00 0.00 43.02 39.76 3icv s PHE 43 CO 0.32 0.29 1.34 0.66 -0.10 0.00 0.00 175.22 177.73 3icv h SER 44 N 3.32 0.00 -2.92 1.36 4.64 -1.97 -3.46 113.55 114.52 3icv h SER 44 Ca -0.48 -0.02 -0.65 0.00 -0.47 0.00 0.00 61.79 60.18 3icv h SER 44 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.21 3icv h SER 44 CO 0.65 0.01 -0.53 -1.10 -0.87 0.00 0.00 176.83 174.99 3icv s GLN 45 N -3.27 3.27 0.49 4.77 -1.52 -1.26 -5.08 119.66 117.07 3icv s GLN 45 Ca 0.04 -0.37 -0.23 0.00 -1.95 0.00 0.00 55.36 52.85 3icv s GLN 45 Cb 0.08 -3.00 -0.06 0.00 -0.22 0.00 0.00 33.01 29.81 3icv s GLN 45 CO 0.73 0.68 1.29 -2.14 -0.25 0.00 0.00 175.29 175.59 3icv s PRO 46 N -1.74 3.48 0.44 2.91 0.02 -1.26 -4.85 135.00 134.00 3icv s PRO 46 Ca 0.24 2.07 0.12 0.00 0.02 0.00 0.00 61.00 63.45 3icv s PRO 46 Cb -0.12 -2.39 1.01 0.00 0.02 0.00 0.00 34.50 33.02 3icv s PRO 46 CO 0.15 -0.87 2.04 -0.22 -0.33 0.00 0.00 177.00 177.77 3icv h LYS 47 N 1.85 0.38 -0.09 5.54 3.64 -1.98 -0.98 116.57 124.93 3icv h LYS 47 Ca -0.50 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.81 3icv h LYS 47 Cb 1.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3icv h LYS 47 CO 0.59 0.25 -0.16 0.66 -2.27 0.00 0.00 179.45 178.52 3icv h SER 48 N 0.39 0.14 -0.22 4.20 4.64 -1.99 0.16 113.55 120.86 3icv h SER 48 Ca 0.18 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.27 3icv h SER 48 Cb 0.21 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3icv h SER 48 CO -0.04 0.32 -0.63 0.58 -0.87 0.00 0.00 176.83 176.18 3icv h VAL 49 N 0.14 1.28 -0.48 0.95 2.07 -1.55 -2.44 116.25 116.22 3icv h VAL 49 Ca 0.03 -1.82 -0.10 0.00 0.82 0.00 0.00 66.70 65.62 3icv h VAL 49 Cb 0.37 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 3icv h VAL 49 CO 0.02 0.59 -0.11 -0.07 0.02 0.00 0.00 177.57 178.02 3icv h LEU 50 N 0.58 0.92 -1.43 2.57 3.38 -0.92 -2.86 115.31 117.55 3icv h LEU 50 Ca -0.02 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 3icv h LEU 50 Cb 1.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 3icv h LEU 50 CO 0.14 1.07 0.17 0.44 0.09 0.00 0.00 178.44 180.35 3icv h ASP 51 N 0.77 0.50 0.36 -0.43 3.32 -0.67 -1.71 116.42 118.56 3icv h ASP 51 Ca 0.12 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3icv h ASP 51 Cb 0.66 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 3icv h ASP 51 CO 0.05 0.44 -0.00 0.00 -1.72 0.00 0.00 179.24 178.01 3icv h ALA 52 N 1.64 1.02 -0.01 3.45 0.00 -1.20 -1.64 119.26 122.51 3icv h ALA 52 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3icv h ALA 52 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3icv h ALA 52 CO -0.02 0.01 -0.08 0.41 0.00 0.00 0.00 179.25 179.57 3icv n GLY 53 N -0.69 -0.31 3.57 0.00 0.00 -0.64 -4.87 105.19 102.25 3icv n GLY 53 Ca -0.02 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 3icv n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3icv s LEU 54 N -2.18 3.43 -0.00 0.99 2.96 -0.62 -0.95 118.68 122.31 3icv s LEU 54 Ca 0.34 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 54.21 3icv s LEU 54 Cb 0.20 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 45.07 3icv s LEU 54 CO 0.40 0.23 0.04 -0.89 -1.32 0.00 0.00 176.35 174.80 3icv s THR 55 N 0.03 0.05 0.04 3.68 2.01 -0.49 -4.98 115.64 115.98 3icv s THR 55 Ca 0.02 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.72 3icv s THR 55 Cb -0.13 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 3icv s THR 55 CO 0.02 -0.21 -0.22 0.00 -0.69 0.00 0.00 174.62 173.52 3icv s GLN 57 N -1.19 3.93 -0.64 0.00 0.74 0.07 -3.48 119.66 119.10 3icv s GLN 57 Ca 0.09 0.98 0.00 0.00 0.05 0.00 0.00 55.36 56.48 3icv s GLN 57 Cb -0.09 -3.82 0.00 0.00 1.10 0.00 0.00 33.01 30.20 3icv s GLN 57 CO 0.02 -1.09 0.00 0.41 -0.55 0.00 0.00 175.29 174.07 3icv n GLY 58 N 4.26 0.60 3.57 2.59 0.00 -1.26 -4.68 105.19 110.26 3icv n GLY 58 Ca 0.13 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 3icv n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3icv s ALA 59 N -2.27 -1.83 0.06 4.61 0.00 -1.23 -5.11 121.76 115.99 3icv s ALA 59 Ca 0.00 0.88 -0.15 0.00 0.00 0.00 0.00 51.96 52.69 3icv s ALA 59 Cb 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 23.12 23.46 3icv s ALA 59 CO 0.00 -0.76 0.49 0.45 0.00 0.00 0.00 175.76 175.93 3icv s SER 60 N -2.56 6.87 0.35 0.00 0.15 -1.26 -4.03 113.70 113.21 3icv s SER 60 Ca 0.07 1.06 0.26 0.00 0.70 0.00 0.00 55.95 58.04 3icv s SER 60 Cb -0.01 -2.28 1.23 0.00 -1.71 0.00 0.00 66.02 63.25 3icv s SER 60 CO -0.06 0.24 1.77 -0.65 1.20 0.00 0.00 173.24 175.75 3icv h PRO 61 N 4.28 0.00 -0.00 5.44 0.11 -1.93 -2.36 132.00 137.54 3icv h PRO 61 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3icv h PRO 61 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3icv h PRO 61 CO 0.64 0.00 -0.18 -1.13 -0.21 0.00 0.00 178.00 177.11 3icv n SER 62 N -2.40 0.46 -2.96 -2.05 3.41 -1.26 -4.21 113.62 104.61 3icv n SER 62 Ca 0.00 -0.37 -0.05 0.00 -0.26 0.00 0.00 58.87 58.18 3icv n SER 62 Cb 0.14 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 3icv n SER 62 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3icv s SER 63 N -2.66 -1.08 0.02 4.04 0.15 -0.89 -4.37 113.70 108.91 3icv s SER 63 Ca 0.23 -1.59 0.02 0.00 0.70 0.00 0.00 55.95 55.31 3icv s SER 63 Cb 0.19 1.65 -0.02 0.00 -1.71 0.00 0.00 66.02 66.13 3icv s SER 63 CO 0.53 -0.10 -0.08 0.54 1.20 0.00 0.00 173.24 175.33 3icv s VAL 64 N 1.09 0.58 -0.17 4.45 0.11 -0.49 -4.21 120.40 121.76 3icv s VAL 64 Ca 0.26 -0.74 -0.14 0.00 -2.93 0.00 0.00 61.98 58.42 3icv s VAL 64 Cb -0.02 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 3icv s VAL 64 CO -0.07 -0.13 0.32 -0.55 -3.33 0.00 0.00 175.10 171.35 3icv s SER 65 N -0.95 6.44 -1.13 3.54 0.15 -1.26 -3.92 113.70 116.56 3icv s SER 65 Ca -0.04 0.52 -0.27 0.00 0.70 0.00 0.00 55.95 56.85 3icv s SER 65 Cb -0.07 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 62.08 3icv s SER 65 CO 0.00 0.06 0.67 1.17 1.20 0.00 0.00 173.24 176.34 3icv n LYS 66 N 3.78 -0.53 -2.03 5.44 4.81 -1.26 -3.54 118.16 124.84 3icv n LYS 66 Ca -0.11 0.22 -0.33 0.00 -0.87 0.00 0.00 58.31 57.23 3icv n LYS 66 Cb 0.52 -2.49 0.01 0.00 0.02 0.00 0.00 35.03 33.09 3icv n LYS 66 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3icv s PRO 67 N -6.89 3.26 -0.06 1.64 0.04 -1.26 -0.98 135.00 130.75 3icv s PRO 67 Ca 0.39 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.68 3icv s PRO 67 Cb -0.21 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.33 3icv s PRO 67 CO 0.96 -0.86 -0.05 -1.50 0.04 0.00 0.00 177.00 175.58 3icv s ILE 68 N -2.40 0.68 -0.27 0.56 2.07 -0.97 -4.25 121.20 116.62 3icv s ILE 68 Ca 0.64 -0.16 -0.14 0.00 -1.41 0.00 0.00 60.65 59.58 3icv s ILE 68 Cb -0.17 -0.71 -0.04 0.00 0.13 0.00 0.00 42.46 41.67 3icv s ILE 68 CO 0.37 0.28 0.35 -0.22 -1.91 0.00 0.00 174.94 173.80 3icv s LEU 69 N 1.20 4.04 -0.23 8.50 2.96 -0.82 -1.33 118.68 133.01 3icv s LEU 69 Ca -0.06 0.26 -0.09 0.00 -0.22 0.00 0.00 54.13 54.02 3icv s LEU 69 Cb -0.14 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 3icv s LEU 69 CO -0.02 -0.15 0.12 -0.76 -1.32 0.00 0.00 176.35 174.22 3icv s LEU 70 N 1.96 3.94 -0.23 -0.68 1.43 0.38 -0.89 118.68 124.57 3icv s LEU 70 Ca 0.14 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 3icv s LEU 70 Cb -0.16 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.03 3icv s LEU 70 CO 0.10 0.08 -0.05 -0.69 0.23 0.00 0.00 176.35 176.01 3icv s VAL 71 N 0.97 3.12 0.96 -1.59 1.01 -0.56 -2.78 120.40 121.53 3icv s VAL 71 Ca 0.06 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 3icv s VAL 71 Cb -0.13 -2.48 0.17 0.00 0.00 0.00 0.00 36.38 33.93 3icv s VAL 71 CO 0.03 0.33 1.11 -2.16 0.00 0.00 0.00 175.10 174.42 3icv s PRO 72 N 1.41 0.74 0.59 2.72 0.04 -1.26 -2.09 135.00 137.15 3icv s PRO 72 Ca 0.04 0.43 -0.03 0.00 0.04 0.00 0.00 61.00 61.47 3icv s PRO 72 Cb -0.15 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.63 3icv s PRO 72 CO -0.04 -2.50 0.86 0.20 0.04 0.00 0.00 177.00 175.56 3icv s GLY 73 N -3.69 1.67 0.20 0.56 0.00 -1.21 -2.75 107.32 102.10 3icv s GLY 73 Ca 0.65 -0.97 -0.33 0.00 0.00 0.00 0.00 44.72 44.07 3icv s GLY 73 CO 0.56 -0.67 1.46 2.41 0.00 0.00 0.00 173.10 176.86 3icv n THR 74 N -2.54 0.52 -1.03 0.90 -1.04 -1.26 -2.30 114.28 107.52 3icv n THR 74 Ca 0.06 -0.13 -0.01 0.00 -2.04 0.00 0.00 64.05 61.93 3icv n THR 74 Cb 0.59 -1.44 -0.00 0.00 -1.82 0.00 0.00 70.33 67.65 3icv n THR 74 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3icv n GLY 75 N 2.67 0.48 3.20 3.41 0.00 0.12 -5.01 105.19 110.07 3icv n GLY 75 Ca 0.14 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 3icv n GLY 75 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3icv s THR 76 N -2.03 0.11 0.44 2.61 -4.23 -0.90 -4.94 115.64 106.71 3icv s THR 76 Ca 0.00 -1.66 0.08 0.00 -1.18 0.00 0.00 61.69 58.93 3icv s THR 76 Cb 0.00 -1.83 0.02 0.00 1.34 0.00 0.00 72.50 72.03 3icv s THR 76 CO 0.00 -0.52 0.59 0.42 -0.54 0.00 0.00 174.62 174.57 3icv s THR 77 N -3.98 2.89 0.13 3.99 -4.23 -1.26 -3.84 115.64 109.34 3icv s THR 77 Ca 0.17 -1.01 -0.22 0.00 -1.18 0.00 0.00 61.69 59.45 3icv s THR 77 Cb 0.06 -2.91 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 3icv s THR 77 CO -0.02 0.00 1.68 1.23 -0.54 0.00 0.00 174.62 176.97 3icv h GLY 78 N 0.61 -0.06 0.98 3.99 0.00 -1.92 -1.31 103.07 105.35 3icv h GLY 78 Ca -0.39 0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.12 3icv h GLY 78 CO 0.45 -0.14 0.52 -2.55 0.00 0.00 0.00 176.54 174.83 3icv h PRO 79 N -0.17 1.03 -0.87 4.80 0.11 -1.95 -0.24 132.00 134.71 3icv h PRO 79 Ca 0.09 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 3icv h PRO 79 Cb 0.29 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.13 3icv h PRO 79 CO -0.22 0.68 0.47 1.96 -0.21 0.00 0.00 178.00 180.69 3icv h GLN 80 N 1.06 1.22 -0.16 1.05 4.20 -1.87 0.60 115.11 121.20 3icv h GLN 80 Ca 0.30 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.70 3icv h GLN 80 Cb -0.09 -0.24 0.01 0.00 0.30 0.00 0.00 27.48 27.45 3icv h GLN 80 CO -0.07 0.89 -0.53 0.77 -0.67 0.00 0.00 178.83 179.22 3icv h SER 81 N 1.22 0.75 -0.00 1.46 0.02 -0.84 -3.41 113.55 112.74 3icv h SER 81 Ca 0.31 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 3icv h SER 81 Cb 0.04 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.36 3icv h SER 81 CO -0.05 1.22 -0.13 0.49 -1.14 0.00 0.00 176.83 177.22 3icv n PHE 82 N -4.15 0.00 0.29 3.45 3.72 -0.14 -4.72 117.46 115.91 3icv n PHE 82 Ca -0.07 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.49 3icv n PHE 82 Cb 0.61 0.00 0.91 0.00 -0.94 0.00 0.00 39.48 40.06 3icv n PHE 82 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 3icv h ASP 83 N 0.36 0.00 0.00 4.37 3.04 -1.05 -1.23 116.42 121.91 3icv h ASP 83 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3icv h ASP 83 Cb 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 3icv h ASP 83 CO 0.00 0.04 -0.09 -1.54 -2.04 0.00 0.00 179.24 175.61 3icv n SER 84 N -3.53 2.17 0.00 4.15 3.41 -1.26 -4.58 113.62 113.98 3icv n SER 84 Ca -0.02 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 3icv n SER 84 Cb 0.15 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 3icv n SER 84 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3icv n ASN 85 N 0.57 0.00 0.13 4.04 0.23 -0.54 -4.66 115.26 115.03 3icv n ASN 85 Ca 0.15 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.32 3icv n ASN 85 Cb 0.48 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.67 3icv n ASN 85 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 3icv n TRP 86 N 0.00 0.80 0.15 -2.53 7.02 -1.15 -0.95 117.44 120.78 3icv n TRP 86 Ca 0.00 0.32 -0.11 0.00 -1.02 0.00 0.00 57.50 56.70 3icv n TRP 86 Cb 0.00 -1.02 -0.06 0.00 -2.42 0.00 0.00 31.31 27.81 3icv n TRP 86 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 3icv h ILE 87 N 0.00 0.44 -0.11 -0.99 2.04 -1.66 -1.27 117.51 115.97 3icv h ILE 87 Ca 0.00 -0.77 -0.12 0.00 1.00 0.00 0.00 64.86 64.97 3icv h ILE 87 Cb 0.33 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3icv h ILE 87 CO 0.00 0.10 -0.46 1.55 0.00 0.00 0.00 178.15 179.34 3icv h PRO 88 N -0.98 0.26 -0.56 2.37 0.13 -1.73 -2.48 132.00 129.01 3icv h PRO 88 Ca -0.04 -0.14 -0.10 0.00 -0.87 0.00 0.00 66.00 64.85 3icv h PRO 88 Cb 0.50 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 3icv h PRO 88 CO 0.07 0.68 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.41 3icv h LEU 89 N 0.22 0.99 -0.60 1.56 3.38 -1.12 -1.76 115.31 117.98 3icv h LEU 89 Ca 0.01 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.54 3icv h LEU 89 Cb 0.90 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3icv h LEU 89 CO 0.07 1.06 -0.62 0.77 0.09 0.00 0.00 178.44 179.82 3icv h SER 90 N 0.91 0.34 -0.70 -0.43 4.64 -1.17 -2.58 113.55 114.56 3icv h SER 90 Ca 0.16 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 3icv h SER 90 Cb 0.58 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 3icv h SER 90 CO 0.03 0.87 0.31 0.00 -0.87 0.00 0.00 176.83 177.18 3icv h ALA 91 N 1.13 0.90 0.00 5.18 0.00 -1.22 -1.29 119.26 123.96 3icv h ALA 91 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3icv h ALA 91 Cb 1.14 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3icv h ALA 91 CO 0.10 0.49 -0.09 0.37 0.00 0.00 0.00 179.25 180.12 3icv h GLN 92 N 0.98 0.00 -0.01 0.00 4.15 -1.16 -1.43 115.11 117.64 3icv h GLN 92 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 3icv h GLN 92 Cb 0.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 3icv h GLN 92 CO -0.03 0.09 -0.05 1.28 -1.93 0.00 0.00 178.83 178.20 3icv n LEU 93 N -3.41 1.08 0.00 -2.39 4.77 -0.56 -4.93 117.00 111.56 3icv n LEU 93 Ca -0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 3icv n LEU 93 Cb 0.26 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3icv n LEU 93 CO 0.28 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3icv n GLY 94 N 1.18 0.71 3.96 -0.72 0.00 -0.54 -5.08 105.19 104.71 3icv n GLY 94 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 3icv n GLY 94 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3icv s TYR 95 N -2.00 3.26 -0.38 1.61 2.02 -0.75 -4.86 117.35 116.24 3icv s TYR 95 Ca 0.00 0.13 -0.15 0.00 -0.37 0.00 0.00 57.07 56.68 3icv s TYR 95 Cb 0.00 -2.13 0.01 0.00 -0.40 0.00 0.00 41.96 39.44 3icv s TYR 95 CO 0.00 -0.15 0.32 0.99 -1.57 0.00 0.00 175.55 175.14 3icv s THR 96 N -2.39 5.22 0.14 -0.71 2.01 -0.15 -4.02 115.64 115.74 3icv s THR 96 Ca 0.45 -0.39 -0.31 0.00 0.31 0.00 0.00 61.69 61.75 3icv s THR 96 Cb -0.10 -3.88 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 3icv s THR 96 CO 0.35 -0.22 1.37 -2.84 -0.69 0.00 0.00 174.62 172.59 3icv s PRO 97 N 1.82 4.34 0.10 4.92 0.02 -1.26 -2.29 135.00 142.64 3icv s PRO 97 Ca 0.08 2.07 0.04 0.00 0.02 0.00 0.00 61.00 63.21 3icv s PRO 97 Cb -0.18 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.07 3icv s PRO 97 CO 0.11 -0.39 -0.12 0.00 -0.33 0.00 0.00 177.00 176.27 3icv s TRP 99 N -2.09 -0.13 0.09 0.00 -2.14 0.36 -0.47 118.94 114.56 3icv s TRP 99 Ca 0.04 -0.20 0.08 0.00 2.66 0.00 0.00 56.10 58.68 3icv s TRP 99 Cb -0.05 0.23 -0.04 0.00 -3.10 0.00 0.00 33.47 30.51 3icv s TRP 99 CO 0.01 -0.71 -0.14 0.96 -2.66 0.00 0.00 176.95 174.41 3icv s ILE 100 N -3.83 3.12 -0.52 0.66 -4.36 -1.12 -1.40 121.20 113.76 3icv s ILE 100 Ca 0.05 -1.31 0.06 0.00 -0.26 0.00 0.00 60.65 59.18 3icv s ILE 100 Cb 0.02 -2.43 0.23 0.00 1.25 0.00 0.00 42.46 41.53 3icv s ILE 100 CO -0.10 0.15 0.56 -1.20 0.24 0.00 0.00 174.94 174.59 3icv n SER 101 N 0.89 1.62 -4.70 4.36 7.64 -0.12 -3.69 113.62 119.63 3icv n SER 101 Ca -0.15 -2.96 -0.44 0.00 1.01 0.00 0.00 58.87 56.34 3icv n SER 101 Cb 0.52 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 3icv n SER 101 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3icv n PRO 102 N 1.54 2.55 -3.14 1.43 -0.02 -1.26 -4.84 135.00 131.26 3icv n PRO 102 Ca 0.25 0.92 -0.35 0.00 -2.02 0.00 0.00 63.50 62.31 3icv n PRO 102 Cb 0.46 -2.75 -0.06 0.00 -0.02 0.00 0.00 33.50 31.13 3icv n PRO 102 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3icv s PRO 103 N 1.46 4.14 -0.30 0.52 0.04 -1.26 -1.40 135.00 138.19 3icv s PRO 103 Ca 0.78 0.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 3icv s PRO 103 Cb -0.57 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 3icv s PRO 103 CO 0.36 0.32 0.25 -1.25 0.04 0.00 0.00 177.00 176.71 3icv s PRO 104 N -2.33 3.78 -1.60 0.56 0.04 -1.26 -4.50 135.00 129.69 3icv s PRO 104 Ca 0.46 -0.38 -0.14 0.00 0.04 0.00 0.00 61.00 60.99 3icv s PRO 104 Cb -0.14 -3.72 0.11 0.00 0.04 0.00 0.00 34.50 30.79 3icv s PRO 104 CO 0.20 -0.31 0.77 1.19 0.04 0.00 0.00 177.00 178.89 3icv n PHE 105 N 5.14 -1.87 -1.48 0.56 3.72 -1.17 -1.02 117.46 121.34 3icv n PHE 105 Ca -0.12 0.82 -0.17 0.00 -0.05 0.00 0.00 57.45 57.93 3icv n PHE 105 Cb 0.51 -3.38 -0.07 0.00 -0.94 0.00 0.00 39.48 35.60 3icv n PHE 105 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3icv n MET 106 N -4.46 -1.46 0.11 -1.08 2.81 -0.49 0.15 117.12 112.69 3icv n MET 106 Ca -0.01 1.08 0.12 0.00 -1.81 0.00 0.00 57.70 57.08 3icv n MET 106 Cb 0.54 -5.44 0.07 0.00 -0.71 0.00 0.00 33.22 27.68 3icv n MET 106 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3icv h LEU 107 N 0.00 0.00-10.71 4.03 3.38 -1.35 -3.40 115.31 107.26 3icv h LEU 107 Ca -0.34 -0.06 -0.46 0.00 0.09 0.00 0.00 57.88 57.11 3icv h LEU 107 Cb 1.24 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.11 3icv h LEU 107 CO 0.50 0.03 0.34 0.20 0.09 0.00 0.00 178.44 179.60 3icv s ASN 108 N -5.16 3.94 -0.39 -0.43 -0.87 -1.26 -1.21 114.94 109.56 3icv s ASN 108 Ca 0.02 0.34 -0.36 0.00 -1.57 0.00 0.00 52.86 51.30 3icv s ASN 108 Cb 0.10 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.25 40.52 3icv s ASN 108 CO 0.75 -2.20 1.30 -0.67 -2.57 0.00 0.00 177.10 173.72 3icv n ASP 109 N -3.37 0.88 0.10 -1.22 -0.08 -1.26 -3.85 116.55 107.75 3icv n ASP 109 Ca 0.12 0.86 0.15 0.00 -1.51 0.00 0.00 54.79 54.42 3icv n ASP 109 Cb 0.60 -0.68 0.67 0.00 2.34 0.00 0.00 41.12 44.05 3icv n ASP 109 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 3icv h THR 110 N 4.10 0.84 -0.19 5.18 2.02 -1.91 0.12 112.91 123.06 3icv h THR 110 Ca -0.30 -0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 3icv h THR 110 Cb 1.07 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 3icv h THR 110 CO 0.77 0.00 -0.25 1.56 0.37 0.00 0.00 175.52 177.97 3icv h GLN 111 N 0.01 0.35 0.07 6.66 4.20 -2.00 -0.24 115.11 124.16 3icv h GLN 111 Ca 0.16 -0.12 -0.27 0.00 0.06 0.00 0.00 58.65 58.48 3icv h GLN 111 Cb 0.62 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.39 3icv h GLN 111 CO -0.00 0.58 -1.09 0.28 -0.67 0.00 0.00 178.83 177.93 3icv h VAL 112 N 0.32 1.31 -0.62 -0.54 2.07 -1.38 -2.91 116.25 114.50 3icv h VAL 112 Ca 0.05 -2.35 0.08 0.00 0.82 0.00 0.00 66.70 65.29 3icv h VAL 112 Cb 0.61 2.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.97 3icv h VAL 112 CO 0.04 0.71 0.41 0.78 0.02 0.00 0.00 177.57 179.54 3icv h ASN 113 N 0.22 0.48 -0.07 0.57 2.35 -0.92 0.32 115.58 118.52 3icv h ASN 113 Ca -0.16 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 3icv h ASN 113 Cb 1.77 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 40.02 3icv h ASN 113 CO 0.21 0.30 -0.20 0.74 -1.65 0.00 0.00 177.43 176.84 3icv h THR 114 N 0.54 1.25 -0.97 2.81 2.02 -0.93 -2.41 112.91 115.21 3icv h THR 114 Ca 0.27 -1.15 0.07 0.00 0.77 0.00 0.00 66.41 66.37 3icv h THR 114 Cb 0.37 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 3icv h THR 114 CO -0.08 0.37 0.63 -0.33 0.37 0.00 0.00 175.52 176.48 3icv h GLU 115 N 0.42 1.10 -0.84 6.66 5.08 -0.74 0.21 114.58 126.47 3icv h GLU 115 Ca 0.07 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3icv h GLU 115 Cb 0.59 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3icv h GLU 115 CO 0.04 0.73 0.45 1.88 -1.00 0.00 0.00 179.01 181.11 3icv h TYR 116 N 1.13 1.16 -0.25 4.33 -1.99 -1.25 -0.67 116.97 119.43 3icv h TYR 116 Ca 0.42 -0.03 -0.11 0.00 2.00 0.00 0.00 58.73 61.01 3icv h TYR 116 Cb 0.18 -0.37 -0.00 0.00 2.00 0.00 0.00 36.73 38.54 3icv h TYR 116 CO -0.00 0.81 -0.27 1.98 -0.00 0.00 0.00 178.16 180.67 3icv h MET 117 N 1.17 0.63 -0.08 4.88 4.05 -1.03 -1.18 114.93 123.37 3icv h MET 117 Ca 0.29 -0.34 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 3icv h MET 117 Cb 0.04 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 3icv h MET 117 CO -0.05 0.95 0.05 0.28 0.23 0.00 0.00 176.91 178.37 3icv h VAL 118 N 0.35 1.07 -0.79 -5.77 2.07 -0.85 0.18 116.25 112.51 3icv h VAL 118 Ca 0.04 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.41 3icv h VAL 118 Cb 0.84 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3icv h VAL 118 CO 0.07 0.06 0.48 -1.13 0.02 0.00 0.00 177.57 177.07 3icv h ASN 119 N 0.06 0.77 -0.65 0.57 -1.24 -1.14 -1.30 115.58 112.64 3icv h ASN 119 Ca 0.03 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 3icv h ASN 119 Cb 0.06 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 3icv h ASN 119 CO -0.01 0.51 0.29 0.00 -1.29 0.00 0.00 177.43 176.93 3icv h ALA 120 N 1.36 0.85 -0.29 1.57 0.00 -0.66 -0.32 119.26 121.78 3icv h ALA 120 Ca 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3icv h ALA 120 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3icv h ALA 120 CO -0.15 0.44 0.15 0.82 0.00 0.00 0.00 179.25 180.51 3icv h ILE 121 N 0.91 1.14 -0.46 0.00 1.08 -0.45 0.17 117.51 119.91 3icv h ILE 121 Ca 0.22 -0.39 0.04 0.00 -0.39 0.00 0.00 64.86 64.34 3icv h ILE 121 Cb 0.17 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 3icv h ILE 121 CO -0.02 0.14 0.23 0.74 -0.69 0.00 0.00 178.15 178.55 3icv h THR 122 N 0.34 0.97 -0.13 -0.27 2.02 -0.96 -0.21 112.91 114.67 3icv h THR 122 Ca 0.10 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 3icv h THR 122 Cb 0.09 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 3icv h THR 122 CO -0.01 0.08 0.02 0.74 0.37 0.00 0.00 175.52 176.72 3icv h THR 123 N 0.46 1.22 0.00 3.16 2.02 -0.74 -2.94 112.91 116.08 3icv h THR 123 Ca 0.20 -0.70 -0.11 0.00 0.77 0.00 0.00 66.41 66.57 3icv h THR 123 Cb 0.10 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3icv h THR 123 CO -0.14 0.21 -0.52 -0.07 0.37 0.00 0.00 175.52 175.37 3icv h LEU 124 N -0.01 0.00 0.14 2.58 3.38 -0.47 0.21 115.31 121.13 3icv h LEU 124 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3icv h LEU 124 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3icv h LEU 124 CO 0.00 0.52 -0.07 0.22 0.09 0.00 0.00 178.44 179.21 3icv h TYR 125 N 0.00 -0.17 -0.44 1.13 3.20 -1.03 -1.20 116.97 118.46 3icv h TYR 125 Ca -0.01 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 3icv h TYR 125 Cb 0.95 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 3icv h TYR 125 CO 0.00 0.05 -0.18 0.00 -1.64 0.00 0.00 178.16 176.39 3icv h ALA 126 N 0.45 0.61 0.00 1.82 0.00 -1.44 0.26 119.26 120.97 3icv h ALA 126 Ca -0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3icv h ALA 126 Cb 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3icv h ALA 126 CO 0.03 0.57 -0.01 0.78 0.00 0.00 0.00 179.25 180.61 3icv h GLY 127 N 0.73 0.00 -3.05 0.00 0.00 -0.49 -1.97 103.07 98.29 3icv h GLY 127 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3icv h GLY 127 CO 0.06 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.34 3icv n SER 128 N -3.17 4.93 -0.01 0.19 2.88 -0.46 -1.40 113.62 116.58 3icv n SER 128 Ca -0.02 -2.59 0.00 0.00 -1.33 0.00 0.00 58.87 54.93 3icv n SER 128 Cb 0.17 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 3icv n SER 128 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3icv n GLY 129 N 0.89 0.84 3.21 0.46 0.00 -0.74 -4.16 105.19 105.68 3icv n GLY 129 Ca 0.26 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 3icv n GLY 129 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3icv n ASN 130 N 1.43 -2.40 -4.27 1.61 3.02 0.90 -4.99 115.26 110.55 3icv n ASN 130 Ca 0.00 -0.57 -0.28 0.00 -0.03 0.00 0.00 54.58 53.69 3icv n ASN 130 Cb 0.36 -4.73 -0.15 0.00 -0.61 0.00 0.00 39.78 34.64 3icv n ASN 130 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3icv s ASN 131 N -4.17 2.72 0.69 6.41 0.01 -1.07 -4.99 114.94 114.54 3icv s ASN 131 Ca 0.04 -0.45 -0.16 0.00 -0.71 0.00 0.00 52.86 51.57 3icv s ASN 131 Cb -0.00 -0.28 0.02 0.00 0.41 0.00 0.00 41.25 41.39 3icv s ASN 131 CO 0.67 0.26 1.22 -0.54 -1.51 0.00 0.00 177.10 177.20 3icv s LYS 132 N -0.73 2.38 0.08 -0.60 1.02 -1.26 -4.58 119.74 116.05 3icv s LYS 132 Ca 0.09 1.83 0.02 0.00 0.02 0.00 0.00 55.97 57.93 3icv s LYS 132 Cb -0.09 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 3icv s LYS 132 CO -0.00 -1.67 -0.08 -0.48 -0.92 0.00 0.00 175.35 172.20 3icv s LEU 133 N -4.79 2.39 0.40 3.17 2.34 -0.71 -4.78 118.68 116.69 3icv s LEU 133 Ca 0.76 -0.79 -0.14 0.00 0.06 0.00 0.00 54.13 54.03 3icv s LEU 133 Cb -0.31 -0.17 -0.08 0.00 -0.56 0.00 0.00 46.19 45.07 3icv s LEU 133 CO 0.42 -0.32 0.81 -2.16 -1.06 0.00 0.00 176.35 174.04 3icv s PRO 134 N -2.73 3.92 -0.10 1.48 0.04 -1.26 -1.44 135.00 134.91 3icv s PRO 134 Ca 0.02 0.67 0.04 0.00 0.04 0.00 0.00 61.00 61.76 3icv s PRO 134 Cb -0.02 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.17 3icv s PRO 134 CO -0.02 -0.01 -0.21 0.08 0.04 0.00 0.00 177.00 176.88 3icv s VAL 135 N -2.27 1.87 -0.06 -0.36 1.01 -0.75 -1.94 120.40 117.91 3icv s VAL 135 Ca 0.54 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.65 3icv s VAL 135 Cb -0.10 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.64 3icv s VAL 135 CO 0.25 0.52 -0.17 -0.22 0.00 0.00 0.00 175.10 175.48 3icv s LEU 136 N 0.45 1.89 0.15 3.92 0.20 -0.07 -1.00 118.68 124.21 3icv s LEU 136 Ca -0.17 -0.38 0.00 0.00 0.69 0.00 0.00 54.13 54.27 3icv s LEU 136 Cb -0.17 -1.03 -0.04 0.00 -0.43 0.00 0.00 46.19 44.52 3icv s LEU 136 CO 0.07 0.13 0.04 0.42 -0.29 0.00 0.00 176.35 176.72 3icv s THR 137 N 0.22 0.33 -0.02 3.68 -4.23 -0.31 -1.49 115.64 113.82 3icv s THR 137 Ca -0.09 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 58.50 3icv s THR 137 Cb -0.14 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.61 3icv s THR 137 CO 0.04 -0.45 -0.05 0.86 -0.54 0.00 0.00 174.62 174.48 3icv s TRP 138 N -3.89 0.63 0.00 3.99 -0.00 -0.89 -0.99 118.94 117.79 3icv s TRP 138 Ca 0.25 -0.14 0.00 0.00 -0.00 0.00 0.00 56.10 56.21 3icv s TRP 138 Cb 0.07 -0.49 0.00 0.00 -0.00 0.00 0.00 33.47 33.05 3icv s TRP 138 CO 0.03 -0.08 0.00 0.45 -0.00 0.00 0.00 176.95 177.35 3icv n SER 139 N 3.41 0.00 -0.06 5.86 2.88 -0.42 -1.02 113.62 124.26 3icv n SER 139 Ca -0.19 0.00 0.25 0.00 -1.33 0.00 0.00 58.87 57.61 3icv n SER 139 Cb 0.55 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.71 3icv n SER 139 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3icv h GLN 140 N 0.00 0.00 -0.72 -1.46 4.15 -1.83 -0.64 115.11 114.61 3icv h GLN 140 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.54 3icv h GLN 140 Cb 0.00 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 3icv h GLN 140 CO 0.00 0.00 0.48 0.78 -1.93 0.00 0.00 178.83 178.16 3icv h GLY 141 N 0.00 0.75 1.40 2.39 0.00 -0.88 0.11 103.07 106.84 3icv h GLY 141 Ca 0.33 -0.20 -0.21 0.00 0.00 0.00 0.00 47.33 47.25 3icv h GLY 141 CO -0.00 0.10 -0.81 -1.33 0.00 0.00 0.00 176.54 174.49 3icv h GLY 142 N 0.48 0.63 0.98 4.60 0.00 -1.27 -0.93 103.07 107.56 3icv h GLY 142 Ca 0.34 -0.94 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 3icv h GLY 142 CO -0.11 0.84 0.25 -2.00 0.00 0.00 0.00 176.54 175.51 3icv h LEU 143 N 0.37 0.67 -0.34 3.11 5.85 -1.33 -1.07 115.31 122.58 3icv h LEU 143 Ca -0.06 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.55 3icv h LEU 143 Cb 1.43 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 3icv h LEU 143 CO 0.15 0.61 0.20 0.58 -0.34 0.00 0.00 178.44 179.65 3icv h VAL 144 N 0.69 1.05 -0.23 1.05 2.07 -0.76 0.51 116.25 120.63 3icv h VAL 144 Ca 0.18 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.56 3icv h VAL 144 Cb 0.12 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3icv h VAL 144 CO -0.02 0.08 0.13 0.00 0.02 0.00 0.00 177.57 177.77 3icv h ALA 145 N 1.14 0.28 -0.12 1.67 0.00 -0.86 -0.08 119.26 121.29 3icv h ALA 145 Ca 0.13 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3icv h ALA 145 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3icv h ALA 145 CO -0.05 -0.27 -0.42 0.37 0.00 0.00 0.00 179.25 178.87 3icv h GLN 146 N 0.27 0.28 -0.46 0.00 5.75 -1.06 -1.18 115.11 118.71 3icv h GLN 146 Ca 0.09 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 3icv h GLN 146 Cb 0.00 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 3icv h GLN 146 CO -0.05 0.66 0.08 2.35 -2.65 0.00 0.00 178.83 179.21 3icv h TRP 147 N 0.23 0.81 -0.39 3.99 2.91 -0.57 -0.84 115.95 122.10 3icv h TRP 147 Ca 0.02 -0.11 -0.03 0.00 1.13 0.00 0.00 58.89 59.90 3icv h TRP 147 Cb 0.85 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 29.26 3icv h TRP 147 CO 0.02 0.76 0.14 0.78 -1.03 0.00 0.00 178.44 179.10 3icv h GLY 148 N 0.63 0.63 1.85 2.65 0.00 -0.74 -1.54 103.07 106.55 3icv h GLY 148 Ca 0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 3icv h GLY 148 CO 0.01 0.33 -0.24 1.41 0.00 0.00 0.00 176.54 178.05 3icv h LEU 149 N 0.48 0.17 -0.06 3.11 3.38 -1.11 0.79 115.31 122.06 3icv h LEU 149 Ca 0.13 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 3icv h LEU 149 Cb 0.22 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.93 3icv h LEU 149 CO -0.01 0.43 -0.44 0.74 0.09 0.00 0.00 178.44 179.25 3icv h THR 150 N 0.16 1.42 -0.00 0.22 2.02 -0.91 -3.39 112.91 112.42 3icv h THR 150 Ca 0.03 -1.85 0.00 0.00 0.77 0.00 0.00 66.41 65.35 3icv h THR 150 Cb 0.53 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 3icv h THR 150 CO 0.04 0.54 -0.82 0.49 0.37 0.00 0.00 175.52 176.14 3icv n PHE 151 N -4.32 0.00 -3.91 3.16 3.72 -0.60 -4.73 117.46 110.77 3icv n PHE 151 Ca -0.09 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.02 3icv n PHE 151 Cb 0.57 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.98 3icv n PHE 151 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3icv s PHE 152 N -2.71 3.16 0.46 1.38 0.40 0.26 -4.41 117.98 116.53 3icv s PHE 152 Ca 0.09 -3.15 0.23 0.00 -0.60 0.00 0.00 56.93 53.49 3icv s PHE 152 Cb 0.15 -2.70 1.23 0.00 0.51 0.00 0.00 43.02 42.21 3icv s PHE 152 CO 0.74 -0.70 1.86 -1.35 0.70 0.00 0.00 175.22 176.47 3icv h PRO 153 N 6.22 0.25 -0.04 0.24 0.11 -1.82 -2.84 132.00 134.13 3icv h PRO 153 Ca -0.01 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.09 3icv h PRO 153 Cb 0.86 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 3icv h PRO 153 CO 0.68 0.17 0.03 0.66 -0.21 0.00 0.00 178.00 179.33 3icv h SER 154 N 0.26 0.00 0.41 -2.05 4.64 -1.94 -2.41 113.55 112.47 3icv h SER 154 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3icv h SER 154 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 3icv h SER 154 CO -0.13 0.00 -0.39 2.30 -0.87 0.00 0.00 176.83 177.74 3icv n ILE 155 N -4.06 0.00 0.19 0.95 -5.35 -1.07 -4.08 119.36 105.94 3icv n ILE 155 Ca -0.02 -0.05 0.06 0.00 -0.27 0.00 0.00 62.75 62.47 3icv n ILE 155 Cb 0.13 0.27 0.55 0.00 -1.74 0.00 0.00 39.64 38.85 3icv n ILE 155 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3icv h ARG 156 N 0.45 0.12 -0.36 6.28 3.08 -1.60 -0.67 114.38 121.69 3icv h ARG 156 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3icv h ARG 156 Cb 0.50 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3icv h ARG 156 CO 0.00 0.13 0.00 -1.13 -1.07 0.00 0.00 179.97 177.90 3icv n SER 157 N -4.47 2.67 -0.00 7.04 3.41 -1.26 -4.12 113.62 116.89 3icv n SER 157 Ca -0.02 -1.90 0.05 0.00 -0.26 0.00 0.00 58.87 56.74 3icv n SER 157 Cb 0.13 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.78 3icv n SER 157 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3icv n LYS 158 N 0.97 2.47 -3.86 4.33 5.02 -0.28 -4.81 118.16 122.00 3icv n LYS 158 Ca 0.18 -0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 56.07 3icv n LYS 158 Cb 0.46 -1.07 -0.12 0.00 -0.02 0.00 0.00 35.03 34.29 3icv n LYS 158 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3icv s VAL 159 N -2.22 4.39 -0.30 -0.18 1.01 -1.05 -1.74 120.40 120.29 3icv s VAL 159 Ca 0.01 -0.15 0.23 0.00 0.00 0.00 0.00 61.98 62.06 3icv s VAL 159 Cb 0.07 -3.03 0.10 0.00 0.00 0.00 0.00 36.38 33.52 3icv s VAL 159 CO 0.42 0.37 1.22 -2.24 0.00 0.00 0.00 175.10 174.86 3icv h ASP 160 N 7.82 0.00 -4.49 3.32 2.03 -1.55 -3.46 116.42 120.09 3icv h ASP 160 Ca -0.37 -0.00 0.14 0.00 -0.73 0.00 0.00 57.03 56.06 3icv h ASP 160 Cb 1.18 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 39.51 3icv h ASP 160 CO 0.60 0.00 0.57 0.00 -1.03 0.00 0.00 179.24 179.39 3icv s ARG 161 N -3.31 0.68 -0.09 4.15 1.70 -1.26 -4.35 118.95 116.46 3icv s ARG 161 Ca 0.02 -0.21 0.02 0.00 -0.47 0.00 0.00 55.73 55.08 3icv s ARG 161 Cb 0.08 0.31 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 3icv s ARG 161 CO 0.75 -0.29 -0.14 -1.17 -1.08 0.00 0.00 175.30 173.37 3icv s LEU 162 N -2.27 1.67 -0.36 -1.89 2.96 -0.13 -1.81 118.68 116.86 3icv s LEU 162 Ca 0.05 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 3icv s LEU 162 Cb -0.01 -0.99 0.10 0.00 0.50 0.00 0.00 46.19 45.79 3icv s LEU 162 CO -0.07 0.02 0.09 -0.32 -1.32 0.00 0.00 176.35 174.75 3icv s MET 163 N 0.88 1.73 -0.20 1.98 -2.45 -0.17 -1.24 119.30 119.84 3icv s MET 163 Ca -0.09 -1.81 -0.05 0.00 -1.25 0.00 0.00 55.69 52.49 3icv s MET 163 Cb -0.15 -3.32 -0.03 0.00 1.25 0.00 0.00 34.83 32.59 3icv s MET 163 CO 0.01 -0.95 0.01 0.00 1.05 0.00 0.00 175.02 175.13 3icv s ALA 164 N 1.01 3.05 -0.22 4.11 0.00 0.10 -1.16 121.76 128.65 3icv s ALA 164 Ca 0.08 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 3icv s ALA 164 Cb -0.20 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 3icv s ALA 164 CO -0.06 -0.16 0.10 -0.06 0.00 0.00 0.00 175.76 175.58 3icv s PHE 165 N 1.02 3.24 -1.54 0.00 0.08 -0.16 -1.12 117.98 119.51 3icv s PHE 165 Ca 0.02 0.04 -0.10 0.00 0.12 0.00 0.00 56.93 57.02 3icv s PHE 165 Cb -0.14 -2.18 0.08 0.00 -0.57 0.00 0.00 43.02 40.20 3icv s PHE 165 CO 0.02 0.02 0.70 0.00 -0.10 0.00 0.00 175.22 175.86 3icv n ALA 166 N 4.10 -1.58 -1.77 5.36 0.00 0.47 -1.30 120.51 125.79 3icv n ALA 166 Ca -0.16 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 52.82 3icv n ALA 166 Cb 0.52 -2.91 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 3icv n ALA 166 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3icv s PRO 167 N -6.66 4.25 -0.87 0.00 0.04 -1.26 -3.24 135.00 127.26 3icv s PRO 167 Ca 0.42 1.98 0.01 0.00 0.04 0.00 0.00 61.00 63.44 3icv s PRO 167 Cb -0.22 -2.91 0.30 0.00 0.04 0.00 0.00 34.50 31.71 3icv s PRO 167 CO 0.88 -0.19 1.24 -0.40 0.04 0.00 0.00 177.00 178.58 3icv n ASP 168 N 0.52 5.51 0.23 6.66 5.75 -1.25 -3.34 116.55 130.62 3icv n ASP 168 Ca 0.02 -3.51 0.07 0.00 -0.01 0.00 0.00 54.79 51.36 3icv n ASP 168 Cb 0.44 -0.98 0.55 0.00 -1.03 0.00 0.00 41.12 40.11 3icv n ASP 168 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 3icv h TYR 169 N 4.53 0.00 -0.64 2.11 0.05 -1.77 -0.19 116.97 121.06 3icv h TYR 169 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.03 3icv h TYR 169 Cb 0.57 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 3icv h TYR 169 CO 0.95 0.19 0.00 1.63 -1.05 0.00 0.00 178.16 179.89 3icv n LYS 170 N -4.06 2.67 0.00 4.88 5.02 -1.20 -4.87 118.16 120.60 3icv n LYS 170 Ca -0.02 -2.56 0.00 0.00 -2.02 0.00 0.00 58.31 53.71 3icv n LYS 170 Cb 0.27 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 3icv n LYS 170 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3icv n GLY 171 N 1.61 -0.90 2.98 0.72 0.00 -0.09 -4.25 105.19 105.26 3icv n GLY 171 Ca 0.23 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 3icv n GLY 171 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3icv s THR 172 N 0.00 0.26 -1.29 2.61 -1.32 0.67 -4.60 115.64 111.97 3icv s THR 172 Ca 0.00 -0.72 0.25 0.00 -1.21 0.00 0.00 61.69 60.01 3icv s THR 172 Cb 0.00 -0.33 0.04 0.00 -1.51 0.00 0.00 72.50 70.70 3icv s THR 172 CO 0.00 -0.30 1.36 1.33 -2.21 0.00 0.00 174.62 174.80 3icv n VAL 173 N 1.98 0.00 -2.50 5.08 0.24 -0.56 -1.23 118.33 121.35 3icv n VAL 173 Ca -0.20 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.34 61.63 3icv n VAL 173 Cb 0.56 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.38 3icv n VAL 173 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3icv s LEU 174 N -2.82 3.25 0.00 1.34 1.43 -1.26 -4.98 118.68 115.63 3icv s LEU 174 Ca 0.15 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 3icv s LEU 174 Cb 0.18 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.68 3icv s LEU 174 CO 0.67 -1.81 0.00 0.00 0.23 0.00 0.00 176.35 175.44 3icv n ALA 175 N 9.51 0.00 0.00 4.21 0.00 -1.26 -5.01 120.51 127.96 3icv n ALA 175 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3icv n ALA 175 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 3icv n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3icv n ALA 182 N -0.93 0.00 -1.57 0.00 0.00 -1.26 -5.05 120.51 111.71 3icv n ALA 182 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.92 3icv n ALA 182 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 3icv n ALA 182 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3icv n VAL 183 N -0.06 0.24 -4.06 0.00 0.24 -1.26 -4.94 118.33 108.49 3icv n VAL 183 Ca 0.00 -0.06 -0.10 0.00 -2.04 0.00 0.00 64.34 62.14 3icv n VAL 183 Cb 0.00 -0.72 -0.09 0.00 -1.47 0.00 0.00 33.84 31.57 3icv n VAL 183 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3icv s SER 184 N 0.29 0.17 0.64 -1.34 0.01 -1.26 -5.14 113.70 107.07 3icv s SER 184 Ca 0.82 -1.06 -0.17 0.00 1.31 0.00 0.00 55.95 56.85 3icv s SER 184 Cb -0.97 0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.63 3icv s SER 184 CO 0.49 -0.82 1.20 0.00 0.41 0.00 0.00 173.24 174.53 3icv s ALA 185 N -4.02 2.40 0.20 1.44 0.00 -1.26 -4.81 121.76 115.72 3icv s ALA 185 Ca 0.22 0.94 -0.16 0.00 0.00 0.00 0.00 51.96 52.96 3icv s ALA 185 Cb 0.05 -3.45 0.20 0.00 0.00 0.00 0.00 23.12 19.92 3icv s ALA 185 CO 0.02 -1.41 1.62 -1.35 0.00 0.00 0.00 175.76 174.64 3icv h PRO 186 N 0.44 -0.05 0.00 0.00 0.11 -1.84 -0.69 132.00 129.97 3icv h PRO 186 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3icv h PRO 186 Cb 1.29 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3icv h PRO 186 CO 0.53 -0.03 0.00 0.66 -0.21 0.00 0.00 178.00 178.95 3icv h SER 187 N -0.05 0.00 0.10 -2.05 4.64 -1.27 -2.34 113.55 112.58 3icv h SER 187 Ca 0.27 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.39 3icv h SER 187 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3icv h SER 187 CO -0.63 0.00 -0.78 0.58 -0.87 0.00 0.00 176.83 175.13 3icv h VAL 188 N 0.00 1.34 -0.57 0.95 2.07 -1.38 -1.03 116.25 117.63 3icv h VAL 188 Ca 0.00 -2.11 -0.01 0.00 0.82 0.00 0.00 66.70 65.40 3icv h VAL 188 Cb 0.52 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 3icv h VAL 188 CO 0.00 0.65 0.32 -0.50 0.02 0.00 0.00 177.57 178.06 3icv h TRP 189 N 0.38 0.78 0.00 1.57 4.06 -0.89 -2.84 115.95 119.00 3icv h TRP 189 Ca -0.05 -0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.82 3icv h TRP 189 Cb 1.39 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 29.29 3icv h TRP 189 CO 0.06 0.56 -0.30 1.96 -3.56 0.00 0.00 178.44 177.16 3icv h GLN 190 N 0.77 0.00 -0.03 0.49 4.20 -1.23 -2.74 115.11 116.57 3icv h GLN 190 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3icv h GLN 190 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3icv h GLN 190 CO -0.03 0.30 0.00 1.04 -0.67 0.00 0.00 178.83 179.46 3icv n GLN 191 N -3.76 1.43 -2.94 1.46 6.02 -0.41 -4.20 117.38 114.98 3icv n GLN 191 Ca -0.01 -0.63 -0.40 0.00 -0.01 0.00 0.00 57.00 55.95 3icv n GLN 191 Cb 0.39 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.15 3icv n GLN 191 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3icv s THR 192 N -1.98 4.96 0.27 5.09 2.01 -1.03 -0.24 115.64 124.71 3icv s THR 192 Ca 0.40 1.65 -0.30 0.00 0.31 0.00 0.00 61.69 63.74 3icv s THR 192 Cb 0.20 -4.13 -0.13 0.00 0.01 0.00 0.00 72.50 68.45 3icv s THR 192 CO 0.33 0.24 1.42 0.41 -0.69 0.00 0.00 174.62 176.32 3icv n THR 193 N 3.71 1.14 -0.14 -0.82 -1.04 -0.36 -1.15 114.28 115.62 3icv n THR 193 Ca 0.01 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 3icv n THR 193 Cb 0.51 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 3icv n THR 193 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3icv n GLY 194 N 1.92 0.63 3.72 3.41 0.00 -1.26 -4.96 105.19 108.65 3icv n GLY 194 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 3icv n GLY 194 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3icv s SER 195 N -2.79 3.77 0.24 1.61 1.04 -0.30 -4.84 113.70 112.43 3icv s SER 195 Ca 0.00 2.01 -0.05 0.00 0.48 0.00 0.00 55.95 58.39 3icv s SER 195 Cb 0.00 -2.54 0.26 0.00 0.10 0.00 0.00 66.02 63.84 3icv s SER 195 CO 0.00 -2.53 1.80 0.00 0.98 0.00 0.00 173.24 173.49 3icv h ALA 196 N -1.44 1.12 -0.07 5.32 0.00 -1.89 -1.32 119.26 120.98 3icv h ALA 196 Ca -0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 3icv h ALA 196 Cb 1.25 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3icv h ALA 196 CO 0.47 0.62 0.02 1.25 0.00 0.00 0.00 179.25 181.61 3icv h LEU 197 N 1.02 0.10 -1.16 0.00 5.85 -1.92 -0.14 115.31 119.06 3icv h LEU 197 Ca 0.23 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 3icv h LEU 197 Cb 0.24 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3icv h LEU 197 CO -0.01 0.27 -0.37 0.71 -0.34 0.00 0.00 178.44 178.69 3icv h THR 198 N -0.07 1.28 -0.24 1.05 1.35 -1.71 -1.63 112.91 112.94 3icv h THR 198 Ca 0.02 -1.32 -0.02 0.00 -0.55 0.00 0.00 66.41 64.53 3icv h THR 198 Cb 0.20 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 3icv h THR 198 CO -0.00 0.39 0.06 0.74 -0.25 0.00 0.00 175.52 176.46 3icv h THR 199 N 0.08 1.21 -0.60 6.82 2.02 -1.00 -2.43 112.91 119.01 3icv h THR 199 Ca 0.01 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 3icv h THR 199 Cb 0.69 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 3icv h THR 199 CO 0.05 0.22 0.36 0.00 0.37 0.00 0.00 175.52 176.52 3icv h ALA 200 N 0.88 0.76 -0.26 6.16 0.00 -0.66 -0.39 119.26 125.75 3icv h ALA 200 Ca 0.08 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3icv h ALA 200 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3icv h ALA 200 CO 0.00 0.24 0.15 1.25 0.00 0.00 0.00 179.25 180.90 3icv h LEU 201 N 0.81 0.25 -0.19 0.00 5.85 -1.21 -1.28 115.31 119.53 3icv h LEU 201 Ca 0.21 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3icv h LEU 201 Cb -0.02 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3icv h LEU 201 CO -0.04 0.18 0.09 -0.09 -0.34 0.00 0.00 178.44 178.25 3icv h ARG 202 N 0.31 0.27 0.00 1.25 2.43 -1.16 0.21 114.38 117.69 3icv h ARG 202 Ca 0.10 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3icv h ARG 202 Cb -0.01 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3icv h ARG 202 CO -0.05 0.28 -0.08 -0.91 -1.51 0.00 0.00 179.97 177.70 3icv h ASN 203 N 0.18 0.00 -0.04 -3.80 2.35 -0.91 -1.01 115.58 112.35 3icv h ASN 203 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3icv h ASN 203 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3icv h ASN 203 CO -0.01 0.08 0.00 0.00 -1.65 0.00 0.00 177.43 175.85 3icv n ALA 204 N -2.20 2.57 -0.21 -0.83 0.00 -0.50 -4.69 120.51 114.66 3icv n ALA 204 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3icv n ALA 204 Cb 0.25 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3icv n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3icv n GLY 205 N 1.15 0.86 0.00 0.00 0.00 -0.38 -4.77 105.19 102.04 3icv n GLY 205 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 3icv n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3icv n GLY 206 N -2.18 -0.70 0.95 -0.02 0.00 0.72 -2.82 105.19 101.14 3icv n GLY 206 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.03 3icv n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3icv n LEU 207 N -1.28 2.74 -4.41 0.99 4.77 -1.26 -4.76 117.00 113.78 3icv n LEU 207 Ca 0.06 -1.37 -0.33 0.00 -0.03 0.00 0.00 56.01 54.34 3icv n LEU 207 Cb 0.10 -0.36 -0.14 0.00 -2.33 0.00 0.00 43.42 40.69 3icv n LEU 207 CO 0.10 0.62 -0.47 -0.89 -1.33 0.00 0.00 177.39 175.42 3icv s THR 208 N -1.46 2.92 0.62 -5.08 2.01 -1.13 -0.83 115.64 112.70 3icv s THR 208 Ca 0.32 -0.75 -0.19 0.00 0.31 0.00 0.00 61.69 61.39 3icv s THR 208 Cb 0.18 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 3icv s THR 208 CO 0.20 0.57 1.27 0.00 -0.69 0.00 0.00 174.62 175.97 3icv s GLN 209 N -0.32 2.72 -0.14 4.92 -2.07 -0.56 -4.86 119.66 119.36 3icv s GLN 209 Ca 0.02 2.01 -0.01 0.00 -1.82 0.00 0.00 55.36 55.57 3icv s GLN 209 Cb -0.13 -1.90 -0.09 0.00 -1.09 0.00 0.00 33.01 29.81 3icv s GLN 209 CO 0.03 -1.45 -0.14 -0.89 -1.32 0.00 0.00 175.29 171.52 3icv n ILE 210 N -1.75 0.80 -4.49 3.63 5.41 -1.26 -5.01 119.36 116.70 3icv n ILE 210 Ca 0.15 -0.29 -0.26 0.00 1.00 0.00 0.00 62.75 63.35 3icv n ILE 210 Cb 0.48 -1.13 -0.10 0.00 -0.71 0.00 0.00 39.64 38.19 3icv n ILE 210 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3icv s VAL 211 N -2.28 2.26 -0.00 1.39 -7.23 -1.26 -5.06 120.40 108.22 3icv s VAL 211 Ca -0.19 -2.05 -0.33 0.00 -1.81 0.00 0.00 61.98 57.59 3icv s VAL 211 Cb 0.05 -2.81 -0.12 0.00 0.56 0.00 0.00 36.38 34.07 3icv s VAL 211 CO 0.31 -0.13 1.84 -2.65 -0.31 0.00 0.00 175.10 174.16 3icv n PRO 212 N -0.92 2.35 -4.53 4.82 -0.02 -1.26 -4.78 135.00 130.66 3icv n PRO 212 Ca -0.04 0.86 -0.21 0.00 -2.02 0.00 0.00 63.50 62.08 3icv n PRO 212 Cb 0.64 -2.71 -0.15 0.00 -0.02 0.00 0.00 33.50 31.27 3icv n PRO 212 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3icv s THR 213 N 3.40 1.03 -0.10 3.45 2.01 -1.26 -0.95 115.64 123.22 3icv s THR 213 Ca 0.88 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 62.27 3icv s THR 213 Cb -0.63 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.00 3icv s THR 213 CO 0.46 0.22 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.51 3icv s THR 214 N -0.42 1.91 -0.22 -0.82 2.01 -0.37 -0.91 115.64 116.82 3icv s THR 214 Ca 0.04 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.12 3icv s THR 214 Cb -0.06 -1.67 0.03 0.00 0.01 0.00 0.00 72.50 70.82 3icv s THR 214 CO -0.00 0.53 -0.13 0.20 -0.69 0.00 0.00 174.62 174.52 3icv s ASN 215 N 0.45 3.84 -0.20 3.53 0.01 -0.04 -0.72 114.94 121.80 3icv s ASN 215 Ca -0.17 -0.90 -0.06 0.00 -0.71 0.00 0.00 52.86 51.02 3icv s ASN 215 Cb -0.17 -1.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.90 3icv s ASN 215 CO 0.07 -0.09 0.01 -0.22 -1.51 0.00 0.00 177.10 175.37 3icv s LEU 216 N 1.25 3.34 0.30 0.60 2.96 -0.27 -0.26 118.68 126.60 3icv s LEU 216 Ca -0.00 -0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.67 3icv s LEU 216 Cb -0.16 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.68 3icv s LEU 216 CO -0.08 0.07 0.48 -0.72 -1.32 0.00 0.00 176.35 174.77 3icv s TYR 217 N 1.00 0.75 -0.01 5.38 1.13 -0.56 -0.39 117.35 124.64 3icv s TYR 217 Ca 0.02 -1.06 0.03 0.00 -1.41 0.00 0.00 57.07 54.65 3icv s TYR 217 Cb -0.14 0.05 -0.01 0.00 -1.10 0.00 0.00 41.96 40.76 3icv s TYR 217 CO 0.02 -1.08 -0.10 0.45 -2.51 0.00 0.00 175.55 172.33 3icv s SER 218 N -3.14 1.22 0.57 -0.18 0.15 -1.26 -0.37 113.70 110.68 3icv s SER 218 Ca 0.27 -0.19 0.30 0.00 0.70 0.00 0.00 55.95 57.03 3icv s SER 218 Cb -0.00 -0.17 1.71 0.00 -1.71 0.00 0.00 66.02 65.85 3icv s SER 218 CO 0.15 0.12 2.19 0.00 1.20 0.00 0.00 173.24 176.90 3icv h ALA 219 N 5.98 1.39 -0.68 5.45 0.00 -1.88 -2.39 119.26 127.13 3icv h ALA 219 Ca -0.32 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.38 3icv h ALA 219 Cb 1.17 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 3icv h ALA 219 CO 0.49 0.06 0.22 0.25 0.00 0.00 0.00 179.25 180.27 3icv n THR 220 N -3.71 2.77 -1.92 0.00 -2.24 -1.26 -4.56 114.28 103.36 3icv n THR 220 Ca -0.02 -1.49 -0.42 0.00 -2.27 0.00 0.00 64.05 59.85 3icv n THR 220 Cb 0.14 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 3icv n THR 220 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3icv s ASP 221 N -0.88 6.59 0.00 3.42 -1.08 -0.90 -4.56 116.67 119.26 3icv s ASP 221 Ca 0.52 2.52 0.25 0.00 -0.52 0.00 0.00 52.55 55.32 3icv s ASP 221 Cb 0.41 -2.57 0.83 0.00 -1.46 0.00 0.00 42.92 40.14 3icv s ASP 221 CO 0.13 -0.89 1.61 -1.84 0.52 0.00 0.00 175.17 174.71 3icv n GLU 222 N 5.39 1.80 -0.03 4.34 0.00 -1.26 -4.27 120.64 126.60 3icv n GLU 222 Ca 0.16 -1.18 -0.06 0.00 0.00 0.00 0.00 57.16 56.08 3icv n GLU 222 Cb 0.40 -1.45 -0.03 0.00 0.00 0.00 0.00 31.44 30.36 3icv n GLU 222 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 3icv n ILE 223 N 0.41 0.38 -3.82 3.84 2.08 -1.26 -5.00 119.36 115.99 3icv n ILE 223 Ca 0.18 -0.13 -0.36 0.00 0.56 0.00 0.00 62.75 63.00 3icv n ILE 223 Cb 0.38 -1.05 -0.13 0.00 -0.75 0.00 0.00 39.64 38.09 3icv n ILE 223 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3icv s VAL 224 N -2.13 3.89 0.05 1.39 1.01 -1.26 -4.62 120.40 118.72 3icv s VAL 224 Ca -0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 3icv s VAL 224 Cb 0.03 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 3icv s VAL 224 CO 0.14 0.36 0.15 -1.10 0.00 0.00 0.00 175.10 174.65 3icv s GLN 225 N 1.55 0.67 0.27 2.72 -1.52 -1.26 -4.52 119.66 117.58 3icv s GLN 225 Ca 0.06 -0.75 -0.24 0.00 -1.95 0.00 0.00 55.36 52.48 3icv s GLN 225 Cb -0.15 0.27 -0.09 0.00 -0.22 0.00 0.00 33.01 32.82 3icv s GLN 225 CO 0.01 -0.19 0.85 -1.25 -0.25 0.00 0.00 175.29 174.46 3icv s PRO 226 N -2.84 4.46 0.00 2.91 0.04 -1.26 -1.50 135.00 136.82 3icv s PRO 226 Ca -0.03 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.16 3icv s PRO 226 Cb 0.00 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.67 3icv s PRO 226 CO -0.05 0.35 0.55 1.04 0.04 0.00 0.00 177.00 178.92 3icv n GLN 227 N 0.71 0.00 0.06 4.56 1.13 -1.26 -0.91 117.38 121.67 3icv n GLN 227 Ca -0.00 -0.55 0.12 0.00 -1.94 0.00 0.00 57.00 54.63 3icv n GLN 227 Cb 0.50 -0.50 0.21 0.00 0.11 0.00 0.00 30.24 30.56 3icv n GLN 227 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 3icv n VAL 228 N 0.00 0.32 0.64 5.09 0.24 -1.26 -3.97 118.33 119.40 3icv n VAL 228 Ca 0.00 -0.24 0.12 0.00 -2.04 0.00 0.00 64.34 62.19 3icv n VAL 228 Cb 0.52 -0.13 0.24 0.00 -1.47 0.00 0.00 33.84 32.99 3icv n VAL 228 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3icv n SER 229 N -2.04 0.67 -3.68 -1.34 7.64 -1.26 -4.96 113.62 108.65 3icv n SER 229 Ca 0.04 0.17 -0.21 0.00 1.01 0.00 0.00 58.87 59.87 3icv n SER 229 Cb 0.42 -0.01 0.04 0.00 -1.01 0.00 0.00 64.21 63.65 3icv n SER 229 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3icv n ASN 230 N -2.04 -1.44 -2.96 6.43 4.05 -1.26 -4.96 115.26 113.07 3icv n ASN 230 Ca 0.04 -0.80 -0.11 0.00 0.45 0.00 0.00 54.58 54.17 3icv n ASN 230 Cb 0.42 -4.16 0.01 0.00 1.23 0.00 0.00 39.78 37.28 3icv n ASN 230 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 3icv s SER 231 N -4.31 0.29 0.42 1.20 1.04 -1.26 -5.03 113.70 106.05 3icv s SER 231 Ca 0.04 -1.27 0.25 0.00 0.48 0.00 0.00 55.95 55.45 3icv s SER 231 Cb -0.02 0.81 1.38 0.00 0.10 0.00 0.00 66.02 68.29 3icv s SER 231 CO 0.80 -1.60 1.76 -0.65 0.98 0.00 0.00 173.24 174.53 3icv h PRO 232 N 2.02 0.00 0.00 4.02 0.11 -1.96 -1.13 132.00 135.07 3icv h PRO 232 Ca -0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 3icv h PRO 232 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3icv h PRO 232 CO 0.41 0.00 -0.08 -0.07 -0.21 0.00 0.00 178.00 178.04 3icv h LEU 233 N 0.00 0.00 -9.94 2.35 3.38 -1.96 -3.45 115.31 105.69 3icv h LEU 233 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 3icv h LEU 233 Cb 0.18 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.00 3icv h LEU 233 CO 0.00 0.08 0.57 -1.81 0.09 0.00 0.00 178.44 177.37 3icv s ASP 234 N -5.91 6.41 0.47 -0.43 1.01 -0.43 -4.81 116.67 112.98 3icv s ASP 234 Ca 0.01 2.54 0.13 0.00 0.71 0.00 0.00 52.55 55.94 3icv s ASP 234 Cb 0.09 -2.63 1.08 0.00 1.01 0.00 0.00 42.92 42.47 3icv s ASP 234 CO 0.59 -0.77 2.08 -1.28 0.21 0.00 0.00 175.17 176.00 3icv h SER 235 N 2.71 0.14 -0.01 0.27 0.87 -1.34 -2.44 113.55 113.75 3icv h SER 235 Ca -0.49 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 3icv h SER 235 Cb 1.24 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 3icv h SER 235 CO 0.63 0.15 0.00 -1.20 -0.53 0.00 0.00 176.83 175.88 3icv n SER 236 N -4.46 0.77 -4.74 6.23 7.64 -1.21 -2.02 113.62 115.83 3icv n SER 236 Ca -0.01 -1.27 -0.40 0.00 1.01 0.00 0.00 58.87 58.20 3icv n SER 236 Cb 0.12 -0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 3icv n SER 236 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3icv s TYR 237 N -2.00 3.77 -0.05 1.43 6.14 -0.92 -4.82 117.35 120.90 3icv s TYR 237 Ca 0.42 1.62 0.04 0.00 0.64 0.00 0.00 57.07 59.79 3icv s TYR 237 Cb 0.21 -2.92 -0.00 0.00 0.42 0.00 0.00 41.96 39.68 3icv s TYR 237 CO 0.35 0.25 -0.17 -0.51 0.64 0.00 0.00 175.55 176.11 3icv s LEU 238 N -0.06 1.90 0.31 6.97 1.43 -1.26 -4.93 118.68 123.03 3icv s LEU 238 Ca 0.42 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 3icv s LEU 238 Cb -0.22 -1.01 -0.11 0.00 0.03 0.00 0.00 46.19 44.88 3icv s LEU 238 CO 0.26 0.14 1.50 -0.36 0.23 0.00 0.00 176.35 178.12 3icv s PHE 239 N 0.17 2.79 0.00 0.29 0.08 -0.01 -1.50 117.98 119.80 3icv s PHE 239 Ca -0.07 1.01 0.00 0.00 0.12 0.00 0.00 56.93 57.99 3icv s PHE 239 Cb -0.13 -3.96 0.00 0.00 -0.57 0.00 0.00 43.02 38.35 3icv s PHE 239 CO 0.03 -3.05 0.00 0.09 -0.10 0.00 0.00 175.22 172.19 3icv n ASN 240 N 1.57 0.00 -4.82 1.36 3.02 -1.26 -1.49 115.26 113.64 3icv n ASN 240 Ca 0.05 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.34 3icv n ASN 240 Cb 0.39 -0.77 0.09 0.00 -0.61 0.00 0.00 39.78 38.88 3icv n ASN 240 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3icv s GLY 241 N -2.00 1.69 -0.72 7.41 0.00 -0.56 -4.86 107.32 108.28 3icv s GLY 241 Ca 0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 44.72 43.56 3icv s GLY 241 CO 0.00 -0.52 0.79 1.25 0.00 0.00 0.00 173.10 174.62 3icv s LYS 242 N -5.35 3.30 -0.37 2.90 2.47 -0.09 -4.95 119.74 117.65 3icv s LYS 242 Ca 0.62 -1.74 -0.18 0.00 -1.56 0.00 0.00 55.97 53.12 3icv s LYS 242 Cb -0.10 -4.44 0.00 0.00 -1.46 0.00 0.00 37.83 31.84 3icv s LYS 242 CO 0.46 -1.51 0.49 -0.80 0.16 0.00 0.00 175.35 174.16 3icv s ASN 243 N 3.24 6.27 -0.46 1.43 0.01 -1.26 -0.86 114.94 123.31 3icv s ASN 243 Ca 0.17 -0.23 -0.00 0.00 -0.71 0.00 0.00 52.86 52.08 3icv s ASN 243 Cb -0.17 -2.25 0.12 0.00 0.41 0.00 0.00 41.25 39.36 3icv s ASN 243 CO -0.01 -0.52 0.23 -0.69 -1.51 0.00 0.00 177.10 174.60 3icv s VAL 244 N 2.34 3.04 -0.19 1.60 1.01 0.64 -4.98 120.40 123.86 3icv s VAL 244 Ca 0.17 -2.55 -0.26 0.00 0.00 0.00 0.00 61.98 59.34 3icv s VAL 244 Cb -0.16 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 3icv s VAL 244 CO 0.14 -0.73 0.87 -1.58 0.00 0.00 0.00 175.10 173.79 3icv s GLN 245 N 0.56 4.27 0.28 2.72 0.74 -1.26 -1.50 119.66 125.48 3icv s GLN 245 Ca 0.12 1.06 0.01 0.00 0.05 0.00 0.00 55.36 56.61 3icv s GLN 245 Cb -0.22 -3.60 0.58 0.00 1.10 0.00 0.00 33.01 30.87 3icv s GLN 245 CO -0.04 -0.41 1.79 0.00 -0.55 0.00 0.00 175.29 176.08 3icv h ALA 246 N 7.41 1.44 0.00 1.58 0.00 -1.09 -1.29 119.26 127.30 3icv h ALA 246 Ca -0.27 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3icv h ALA 246 Cb 1.11 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3icv h ALA 246 CO 0.86 0.04 -0.09 1.96 0.00 0.00 0.00 179.25 182.02 3icv h GLN 247 N 0.79 0.00 -0.12 0.00 7.50 -1.83 0.69 115.11 122.15 3icv h GLN 247 Ca 0.50 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.58 3icv h GLN 247 Cb 0.63 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.15 3icv h GLN 247 CO -0.33 0.09 -0.22 0.00 -1.50 0.00 0.00 178.83 176.88 3icv h ALA 248 N 1.91 1.42 0.08 3.87 0.00 -1.55 0.13 119.26 125.11 3icv h ALA 248 Ca -0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 54.91 54.30 3icv h ALA 248 Cb 0.48 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3icv h ALA 248 CO 0.01 0.41 -1.93 0.28 0.00 0.00 0.00 179.25 178.02 3icv n VAL 249 N -4.21 1.69 1.02 0.00 0.31 -0.89 -4.60 118.33 111.66 3icv n VAL 249 Ca -0.01 -0.51 0.11 0.00 -0.01 0.00 0.00 64.34 63.92 3icv n VAL 249 Cb 0.33 -1.77 -0.00 0.00 -0.91 0.00 0.00 33.84 31.49 3icv n VAL 249 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3icv n GLY 251 N 1.45 -0.91 0.15 0.00 0.00 0.43 -4.42 105.19 101.90 3icv n GLY 251 Ca 0.07 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.57 3icv n GLY 251 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3icv n PRO 252 N -0.87 0.17 0.00 1.61 -0.04 -1.26 -2.19 135.00 132.42 3icv n PRO 252 Ca 0.00 0.54 0.14 0.00 -0.04 0.00 0.00 63.50 64.14 3icv n PRO 252 Cb 0.00 -1.93 0.55 0.00 -0.04 0.00 0.00 33.50 32.08 3icv n PRO 252 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3icv n LEU 253 N -2.27 0.43 -4.55 1.53 4.77 -1.26 -4.64 117.00 111.01 3icv n LEU 253 Ca 0.00 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.62 3icv n LEU 253 Cb 0.13 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 3icv n LEU 253 CO 0.15 0.09 0.51 0.12 -1.33 0.00 0.00 177.39 176.92 3icv s PHE 254 N -2.62 3.04 -0.33 -1.77 5.36 -0.93 -4.95 117.98 115.79 3icv s PHE 254 Ca 0.24 0.21 0.10 0.00 -0.96 0.00 0.00 56.93 56.52 3icv s PHE 254 Cb 0.19 -3.50 0.46 0.00 -0.34 0.00 0.00 43.02 39.83 3icv s PHE 254 CO 0.51 -0.88 1.14 1.33 -1.46 0.00 0.00 175.22 175.86 3icv n VAL 255 N 5.96 2.16 -1.76 3.12 0.24 -1.26 -4.73 118.33 122.06 3icv n VAL 255 Ca 0.01 -4.11 -0.39 0.00 -2.04 0.00 0.00 64.34 57.81 3icv n VAL 255 Cb 0.48 -0.64 0.03 0.00 -1.47 0.00 0.00 33.84 32.24 3icv n VAL 255 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3icv s ILE 256 N -4.60 2.01 0.00 1.34 -4.36 -1.26 -4.90 121.20 109.43 3icv s ILE 256 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.84 3icv s ILE 256 Cb 0.40 -3.00 0.00 0.00 1.25 0.00 0.00 42.46 41.10 3icv s ILE 256 CO -0.03 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.25 3icv n ASP 257 N -0.61 0.00 -0.11 4.36 5.68 -1.26 -4.31 116.55 120.30 3icv n ASP 257 Ca 0.08 -0.58 -0.06 0.00 -0.50 0.00 0.00 54.79 53.73 3icv n ASP 257 Cb 0.43 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.43 3icv n ASP 257 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 3icv h HIS 258 N -0.21 0.22 0.02 2.11 -0.00 -1.91 -0.57 115.15 114.80 3icv h HIS 258 Ca 0.00 0.02 -0.21 0.00 -0.00 0.00 0.00 60.37 60.17 3icv h HIS 258 Cb 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 3icv h HIS 258 CO 0.00 0.08 -0.95 0.00 -0.00 0.00 0.00 177.93 177.06 3icv h ALA 259 N 1.24 0.42 0.00 5.26 0.00 -2.00 -3.07 119.26 121.11 3icv h ALA 259 Ca 0.17 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 3icv h ALA 259 Cb 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3icv h ALA 259 CO -0.18 0.93 -0.07 0.78 0.00 0.00 0.00 179.25 180.72 3icv h GLY 260 N 1.78 0.00 2.00 0.00 0.00 -1.83 0.44 103.07 105.46 3icv h GLY 260 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 3icv h GLY 260 CO 0.15 0.00 -0.10 1.76 0.00 0.00 0.00 176.54 178.35 3icv h SER 261 N 0.00 0.00 0.13 0.19 0.02 -1.01 -1.01 113.55 111.88 3icv h SER 261 Ca -0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 3icv h SER 261 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3icv h SER 261 CO 0.01 0.10 -1.91 0.25 -1.14 0.00 0.00 176.83 174.14 3icv h LEU 262 N 0.00 0.44 -0.07 5.07 5.85 -1.07 -3.43 115.31 122.10 3icv h LEU 262 Ca -0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.78 3icv h LEU 262 Cb 0.18 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3icv h LEU 262 CO 0.01 1.83 -0.89 0.35 -0.34 0.00 0.00 178.44 179.41 3icv n THR 263 N -3.56 0.00 -1.10 1.05 -2.24 -0.55 -4.69 114.28 103.19 3icv n THR 263 Ca -0.30 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 3icv n THR 263 Cb 1.03 1.02 0.13 0.00 -2.10 0.00 0.00 70.33 70.41 3icv n THR 263 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3icv s SER 264 N -2.80 3.70 0.25 3.42 1.04 -0.40 -1.08 113.70 117.83 3icv s SER 264 Ca 0.08 1.78 -0.04 0.00 0.48 0.00 0.00 55.95 58.25 3icv s SER 264 Cb 0.15 -2.41 0.30 0.00 0.10 0.00 0.00 66.02 64.15 3icv s SER 264 CO 0.78 -2.54 1.80 -0.61 0.98 0.00 0.00 173.24 173.65 3icv h GLN 265 N -1.48 0.98 -0.41 4.02 5.75 -0.56 -0.66 115.11 122.76 3icv h GLN 265 Ca -0.46 -0.20 0.03 0.00 -0.15 0.00 0.00 58.65 57.87 3icv h GLN 265 Cb 1.26 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.63 3icv h GLN 265 CO 0.50 0.84 0.20 0.35 -2.65 0.00 0.00 178.83 178.08 3icv h PHE 266 N 0.94 0.37 -0.71 3.99 3.57 -1.42 -0.72 116.94 122.97 3icv h PHE 266 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3icv h PHE 266 Cb 0.28 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 3icv h PHE 266 CO 0.02 0.19 0.41 0.77 -2.23 0.00 0.00 178.31 177.48 3icv h SER 267 N 0.41 0.85 -0.38 0.41 0.02 -1.66 -1.60 113.55 111.60 3icv h SER 267 Ca 0.17 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 3icv h SER 267 Cb 0.08 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3icv h SER 267 CO -0.12 0.66 -0.05 0.22 -1.14 0.00 0.00 176.83 176.40 3icv h TYR 268 N 0.97 0.78 -0.60 3.45 3.20 -0.54 -0.14 116.97 124.09 3icv h TYR 268 Ca 0.25 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 3icv h TYR 268 Cb -0.02 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 3icv h TYR 268 CO 0.00 0.82 0.35 0.28 -1.64 0.00 0.00 178.16 177.98 3icv h VAL 269 N 0.51 1.18 -0.42 1.81 2.07 -0.67 0.15 116.25 120.88 3icv h VAL 269 Ca 0.10 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 3icv h VAL 269 Cb 0.55 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3icv h VAL 269 CO 0.03 0.19 -0.09 0.58 0.02 0.00 0.00 177.57 178.31 3icv h VAL 270 N 0.82 1.27 -0.56 2.57 2.07 -1.22 -1.62 116.25 119.58 3icv h VAL 270 Ca 0.22 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 3icv h VAL 270 Cb 0.00 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3icv h VAL 270 CO -0.04 0.40 0.19 1.23 0.02 0.00 0.00 177.57 179.37 3icv h GLY 271 N 0.61 0.92 1.02 2.17 0.00 -0.69 -0.56 103.07 106.54 3icv h GLY 271 Ca 0.11 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 3icv h GLY 271 CO 0.04 0.50 0.50 -0.09 0.00 0.00 0.00 176.54 177.49 3icv h ARG 272 N 0.78 1.17 -0.41 4.80 2.43 -0.64 -0.04 114.38 122.47 3icv h ARG 272 Ca 0.18 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3icv h ARG 272 Cb 0.25 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3icv h ARG 272 CO -0.01 0.83 0.25 1.03 -1.51 0.00 0.00 179.97 180.56 3icv h SER 273 N 1.18 0.50 -0.59 -3.80 0.87 -0.74 -1.97 113.55 109.00 3icv h SER 273 Ca 0.31 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 3icv h SER 273 Cb -0.02 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 3icv h SER 273 CO -0.05 0.41 0.27 0.00 -0.53 0.00 0.00 176.83 176.92 3icv h ALA 274 N 1.11 0.76 -0.29 6.23 0.00 -0.58 -1.09 119.26 125.41 3icv h ALA 274 Ca 0.15 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3icv h ALA 274 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3icv h ALA 274 CO -0.03 0.34 -0.11 -0.07 0.00 0.00 0.00 179.25 179.39 3icv h LEU 275 N 0.80 0.46 0.00 0.00 3.38 -0.78 -3.17 115.31 116.00 3icv h LEU 275 Ca 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3icv h LEU 275 Cb 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3icv h LEU 275 CO -0.02 0.60 -1.05 -2.11 0.09 0.00 0.00 178.44 175.95 3icv n ARG 276 N -4.22 0.26 -1.79 1.13 1.85 -0.76 -4.97 116.66 108.16 3icv n ARG 276 Ca 0.01 -0.01 -0.41 0.00 -1.00 0.00 0.00 57.85 56.43 3icv n ARG 276 Cb 0.31 -1.57 -0.02 0.00 -1.05 0.00 0.00 32.46 30.13 3icv n ARG 276 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 3icv s SER 277 N -3.80 6.39 0.12 2.89 0.15 -0.42 -4.90 113.70 114.12 3icv s SER 277 Ca 0.04 2.93 0.22 0.00 0.70 0.00 0.00 55.95 59.84 3icv s SER 277 Cb 0.15 -2.63 0.88 0.00 -1.71 0.00 0.00 66.02 62.71 3icv s SER 277 CO 0.81 -0.91 1.69 0.35 1.20 0.00 0.00 173.24 176.38 3icv n THR 278 N 2.25 0.68 0.73 6.45 -2.24 -1.26 -2.13 114.28 118.76 3icv n THR 278 Ca 0.08 0.10 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 3icv n THR 278 Cb 0.37 -0.88 0.13 0.00 -2.10 0.00 0.00 70.33 67.85 3icv n THR 278 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3icv n THR 279 N -1.86 0.15 -0.25 4.28 -2.24 -1.26 -4.94 114.28 108.15 3icv n THR 279 Ca 0.04 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3icv n THR 279 Cb 0.27 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 3icv n THR 279 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3icv n GLY 280 N 1.41 1.33 3.36 3.38 0.00 -0.91 -4.86 105.19 108.91 3icv n GLY 280 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 3icv n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3icv s GLN 281 N -0.42 1.34 0.74 1.61 -0.21 -1.26 -4.43 119.66 117.04 3icv s GLN 281 Ca 0.00 -1.41 -0.15 0.00 0.02 0.00 0.00 55.36 53.82 3icv s GLN 281 Cb 0.00 -1.53 0.05 0.00 1.00 0.00 0.00 33.01 32.53 3icv s GLN 281 CO 0.00 0.32 1.20 0.00 -2.12 0.00 0.00 175.29 174.69 3icv s ALA 282 N -1.77 2.07 -0.09 6.09 0.00 -1.26 -4.54 121.76 122.26 3icv s ALA 282 Ca 0.16 0.85 0.04 0.00 0.00 0.00 0.00 51.96 53.01 3icv s ALA 282 Cb -0.07 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 3icv s ALA 282 CO 0.07 -1.94 -0.23 1.03 0.00 0.00 0.00 175.76 174.69 3icv s ARG 283 N -3.99 2.94 0.51 0.00 0.52 -1.26 -4.90 118.95 112.76 3icv s ARG 283 Ca 0.73 -0.87 0.23 0.00 -0.52 0.00 0.00 55.73 55.31 3icv s ARG 283 Cb -0.28 -2.29 1.31 0.00 0.52 0.00 0.00 34.95 34.20 3icv s ARG 283 CO 0.46 0.25 1.98 0.77 0.02 0.00 0.00 175.30 178.78 3icv h SER 284 N 6.51 0.09 0.41 0.23 0.02 -1.95 0.18 113.55 119.05 3icv h SER 284 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3icv h SER 284 Cb 1.22 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3icv h SER 284 CO 0.48 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 176.22 3icv h ALA 285 N 1.72 1.00 -0.01 3.77 0.00 -2.03 -2.75 119.26 120.96 3icv h ALA 285 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3icv h ALA 285 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3icv h ALA 285 CO -0.03 0.00 -0.20 -0.25 0.00 0.00 0.00 179.25 178.77 3icv n ASP 286 N -2.56 1.05 -3.79 0.00 8.00 0.05 -4.92 116.55 114.37 3icv n ASP 286 Ca -0.00 -0.96 -0.13 0.00 0.71 0.00 0.00 54.79 54.41 3icv n ASP 286 Cb 0.15 0.10 -0.09 0.00 -0.02 0.00 0.00 41.12 41.26 3icv n ASP 286 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3icv s TYR 287 N -2.42 -0.11 0.00 1.24 -0.85 -1.04 -4.93 117.35 109.24 3icv s TYR 287 Ca 0.27 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.94 3icv s TYR 287 Cb 0.20 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.59 3icv s TYR 287 CO 0.49 -0.37 0.00 0.41 -1.52 0.00 0.00 175.55 174.55 3icv n GLY 288 N 1.24 3.23 0.39 5.49 0.00 -1.26 -4.91 105.19 109.37 3icv n GLY 288 Ca -0.22 -1.15 0.17 0.00 0.00 0.00 0.00 46.02 44.82 3icv n GLY 288 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3icv h ILE 289 N 0.57 0.75 0.00 -0.61 6.09 -1.99 -0.52 117.51 121.80 3icv h ILE 289 Ca 0.00 -0.14 -0.03 0.00 -1.37 0.00 0.00 64.86 63.32 3icv h ILE 289 Cb 0.00 0.31 -0.00 0.00 0.47 0.00 0.00 36.82 37.60 3icv h ILE 289 CO 0.00 0.07 -0.13 0.74 -3.07 0.00 0.00 178.15 175.76 3icv h THR 290 N 0.40 0.53 -0.01 2.19 2.02 -1.99 -1.95 112.91 114.10 3icv h THR 290 Ca 0.40 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3icv h THR 290 Cb 0.97 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 3icv h THR 290 CO -0.13 0.13 -0.04 0.47 0.37 0.00 0.00 175.52 176.32 3icv n ASP 291 N -3.56 0.97 -3.69 4.18 8.00 -0.21 -4.52 116.55 117.72 3icv n ASP 291 Ca -0.01 -1.20 -0.42 0.00 0.71 0.00 0.00 54.79 53.87 3icv n ASP 291 Cb 0.27 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 3icv n ASP 291 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3icv s ASN 293 N 3.40 4.22 0.00 0.00 3.84 -1.26 -4.99 114.94 120.15 3icv s ASN 293 Ca 0.49 -0.91 0.30 0.00 0.21 0.00 0.00 52.86 52.95 3icv s ASN 293 Cb 0.14 -1.63 1.54 0.00 -0.55 0.00 0.00 41.25 40.74 3icv s ASN 293 CO -0.06 -0.12 2.06 -0.81 -2.79 0.00 0.00 177.10 175.37 3icv n PRO 294 N 4.64 0.49 -1.93 0.43 -0.04 -1.26 -2.40 135.00 134.93 3icv n PRO 294 Ca -0.17 -0.01 -0.33 0.00 -0.04 0.00 0.00 63.50 62.95 3icv n PRO 294 Cb 0.47 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 3icv n PRO 294 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3icv s LEU 295 N -2.52 3.48 0.22 1.53 1.43 -1.26 -4.67 118.68 116.89 3icv s LEU 295 Ca 0.30 1.96 -0.31 0.00 -1.03 0.00 0.00 54.13 55.05 3icv s LEU 295 Cb 0.20 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.77 3icv s LEU 295 CO 0.46 -1.42 1.59 -2.84 0.23 0.00 0.00 176.35 174.36 3icv s PRO 296 N -3.97 4.18 0.19 1.29 0.02 -1.26 -0.44 135.00 135.01 3icv s PRO 296 Ca 0.67 2.46 -0.12 0.00 0.02 0.00 0.00 61.00 64.03 3icv s PRO 296 Cb -0.19 -3.09 0.11 0.00 0.02 0.00 0.00 34.50 31.34 3icv s PRO 296 CO 0.38 -0.61 1.83 0.00 -0.33 0.00 0.00 177.00 178.26 3icv h ALA 297 N 5.97 0.83 0.00 -1.55 0.00 -1.27 -2.24 119.26 120.99 3icv h ALA 297 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3icv h ALA 297 Cb 1.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3icv h ALA 297 CO 0.87 0.31 0.00 -1.71 0.00 0.00 0.00 179.25 178.71 3icv n ASN 298 N -4.58 0.00 -0.10 0.00 4.05 -1.26 -4.96 115.26 108.42 3icv n ASN 298 Ca 0.05 0.26 0.16 0.00 0.45 0.00 0.00 54.58 55.50 3icv n ASN 298 Cb 0.06 -0.38 0.87 0.00 1.23 0.00 0.00 39.78 41.56 3icv n ASN 298 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68