#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmi s THR 20 N 0.00 3.36 0.22 0.00 -1.32 -0.91 -4.89 115.64 112.10 2pmi s THR 20 Ca 0.00 -0.56 0.09 0.00 -1.21 0.00 0.00 61.69 60.01 2pmi s THR 20 Cb 0.00 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.53 2pmi s THR 20 CO 0.00 0.53 -0.06 0.54 -2.21 0.00 0.00 174.62 173.42 2pmi s VAL 21 N 0.07 3.27 0.07 5.08 0.11 -1.26 0.14 120.40 127.88 2pmi s VAL 21 Ca -0.04 -1.81 -0.02 0.00 -2.93 0.00 0.00 61.98 57.18 2pmi s VAL 21 Cb -0.14 -2.68 -0.03 0.00 -1.53 0.00 0.00 36.38 31.99 2pmi s VAL 21 CO 0.04 -0.24 0.03 -0.31 -3.33 0.00 0.00 175.10 171.28 2pmi s TYR 22 N -2.02 0.51 0.02 1.54 1.51 0.17 -4.94 117.35 114.14 2pmi s TYR 22 Ca 0.28 -1.01 -0.16 0.00 -1.01 0.00 0.00 57.07 55.17 2pmi s TYR 22 Cb -0.08 -0.34 -0.06 0.00 -0.11 0.00 0.00 41.96 41.37 2pmi s TYR 22 CO 0.17 -0.44 0.46 0.21 -1.11 0.00 0.00 175.55 174.85 2pmi s LYS 23 N -3.93 4.01 0.37 -0.62 2.20 -1.26 0.13 119.74 120.64 2pmi s LYS 23 Ca 0.09 0.51 -0.07 0.00 -0.36 0.00 0.00 55.97 56.14 2pmi s LYS 23 Cb 0.07 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 33.19 2pmi s LYS 23 CO -0.08 0.66 0.61 0.20 -0.36 0.00 0.00 175.35 176.37 2pmi s GLY 24 N -1.03 1.08 -0.17 5.54 0.00 -0.95 -4.87 107.32 106.91 2pmi s GLY 24 Ca 0.25 -1.23 -0.14 0.00 0.00 0.00 0.00 44.72 43.60 2pmi s GLY 24 CO 0.15 -0.73 0.44 0.48 0.00 0.00 0.00 173.10 173.44 2pmi s LEU 25 N -3.18 0.17 0.41 0.66 0.05 -1.26 0.74 118.68 116.27 2pmi s LEU 25 Ca 0.25 0.91 -0.22 0.00 0.05 0.00 0.00 54.13 55.12 2pmi s LEU 25 Cb -0.02 1.51 -0.13 0.00 -2.05 0.00 0.00 46.19 45.49 2pmi s LEU 25 CO 0.17 -0.17 0.44 -3.20 -0.55 0.00 0.00 176.35 173.05 2pmi n ASN 26 N 3.22 -1.34 -0.09 1.48 2.85 -0.15 -4.91 115.26 116.32 2pmi n ASN 26 Ca -0.16 0.89 -0.23 0.00 -0.11 0.00 0.00 54.58 54.97 2pmi n ASN 26 Cb 0.57 -1.06 -0.12 0.00 1.24 0.00 0.00 39.78 40.41 2pmi n ASN 26 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2pmi n LYS 27 N 0.76 0.62 -0.07 1.20 4.76 -1.26 -4.12 118.16 120.05 2pmi n LYS 27 Ca 0.12 0.40 -0.08 0.00 -2.87 0.00 0.00 58.31 55.88 2pmi n LYS 27 Cb 0.39 -1.67 -0.01 0.00 -1.84 0.00 0.00 35.03 31.90 2pmi n LYS 27 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2pmi h THR 28 N -0.67 0.98 -3.56 -0.18 2.02 -1.99 -3.42 112.91 106.10 2pmi h THR 28 Ca -0.46 -0.09 -0.67 0.00 0.77 0.00 0.00 66.41 65.96 2pmi h THR 28 Cb 1.59 0.69 -0.16 0.00 -1.74 0.00 0.00 68.15 68.53 2pmi h THR 28 CO -0.18 0.05 -0.72 -0.89 0.37 0.00 0.00 175.52 174.15 2pmi s THR 29 N -6.17 3.54 -0.74 3.16 2.01 -1.26 -5.01 115.64 111.17 2pmi s THR 29 Ca -0.13 -1.06 0.24 0.00 0.31 0.00 0.00 61.69 61.05 2pmi s THR 29 Cb 0.10 -2.62 0.25 0.00 0.01 0.00 0.00 72.50 70.23 2pmi s THR 29 CO 0.70 0.21 1.74 0.61 -0.69 0.00 0.00 174.62 177.19 2pmi n GLY 30 N 0.98 -1.45 3.70 4.40 0.00 -1.26 -3.34 105.19 108.22 2pmi n GLY 30 Ca -0.14 -0.01 -0.57 0.00 0.00 0.00 0.00 46.02 45.31 2pmi n GLY 30 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2pmi n VAL 31 N -2.03 0.32 -1.62 1.61 3.14 -1.26 -4.49 118.33 114.00 2pmi n VAL 31 Ca 0.04 -0.06 -0.31 0.00 -2.96 0.00 0.00 64.34 61.05 2pmi n VAL 31 Cb 0.32 -1.28 0.05 0.00 -1.06 0.00 0.00 33.84 31.87 2pmi n VAL 31 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 2pmi s TYR 32 N 3.74 3.04 0.16 1.45 1.51 -1.26 -0.98 117.35 125.02 2pmi s TYR 32 Ca 0.99 1.45 0.00 0.00 -1.01 0.00 0.00 57.07 58.50 2pmi s TYR 32 Cb -1.04 -2.92 -0.00 0.00 -0.11 0.00 0.00 41.96 37.89 2pmi s TYR 32 CO 0.65 -1.26 0.20 1.33 -1.11 0.00 0.00 175.55 175.36 2pmi n VAL 33 N -2.97 0.00 -4.79 0.71 0.24 0.23 -4.02 118.33 107.72 2pmi n VAL 33 Ca 0.08 -0.89 -0.28 0.00 -2.04 0.00 0.00 64.34 61.20 2pmi n VAL 33 Cb 0.53 0.52 -0.17 0.00 -1.47 0.00 0.00 33.84 33.25 2pmi n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pmi s ALA 34 N -2.24 1.70 -0.49 2.33 0.00 0.20 -2.24 121.76 121.02 2pmi s ALA 34 Ca 0.15 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2pmi s ALA 34 Cb -0.00 -0.72 0.13 0.00 0.00 0.00 0.00 23.12 22.53 2pmi s ALA 34 CO 0.10 0.14 0.31 -0.51 0.00 0.00 0.00 175.76 175.80 2pmi s LEU 35 N 0.62 5.37 -0.14 0.00 1.43 0.36 -1.53 118.68 124.79 2pmi s LEU 35 Ca -0.14 -2.25 -0.26 0.00 -1.03 0.00 0.00 54.13 50.44 2pmi s LEU 35 Cb -0.16 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2pmi s LEU 35 CO 0.04 -0.53 0.88 -0.75 0.23 0.00 0.00 176.35 176.23 2pmi s LYS 36 N 0.83 4.35 -0.25 1.70 2.20 -0.94 0.46 119.74 128.10 2pmi s LYS 36 Ca 0.10 1.12 -0.06 0.00 -0.36 0.00 0.00 55.97 56.77 2pmi s LYS 36 Cb -0.22 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.52 2pmi s LYS 36 CO -0.03 -0.29 0.04 -1.21 -0.36 0.00 0.00 175.35 173.50 2pmi s GLU 37 N 1.99 3.53 -0.32 4.03 2.02 0.37 -1.10 118.70 129.21 2pmi s GLU 37 Ca 0.41 -0.55 0.03 0.00 0.02 0.00 0.00 54.97 54.88 2pmi s GLU 37 Cb -0.17 -3.25 0.09 0.00 0.10 0.00 0.00 34.13 30.89 2pmi s GLU 37 CO 0.15 -0.22 0.02 0.08 0.02 0.00 0.00 175.26 175.30 2pmi s VAL 38 N 1.57 2.30 0.65 2.63 1.01 0.28 -2.15 120.40 126.70 2pmi s VAL 38 Ca 0.06 -2.15 -0.17 0.00 0.00 0.00 0.00 61.98 59.72 2pmi s VAL 38 Cb -0.15 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2pmi s VAL 38 CO 0.02 -0.45 1.23 -1.59 0.00 0.00 0.00 175.10 174.31 2pmi s LYS 39 N 0.96 2.57 0.37 2.72 0.00 -1.26 0.09 119.74 125.20 2pmi s LYS 39 Ca 0.06 1.87 0.08 0.00 0.00 0.00 0.00 55.97 57.98 2pmi s LYS 39 Cb -0.19 -1.87 -0.03 0.00 0.00 0.00 0.00 37.83 35.73 2pmi s LYS 39 CO -0.07 -1.53 0.25 -0.51 0.00 0.00 0.00 175.35 173.49 2pmi s LEU 40 N -4.52 3.35 -0.00 2.77 1.43 0.40 -4.75 118.68 117.36 2pmi s LEU 40 Ca 0.78 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2pmi s LEU 40 Cb -0.32 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2pmi s LEU 40 CO 0.39 -0.45 0.01 -0.67 0.23 0.00 0.00 176.35 175.86 2pmi n ASP 41 N -1.32 -2.83 -3.63 2.29 4.64 -1.25 -4.69 116.55 109.76 2pmi n ASP 41 Ca -0.01 0.26 0.01 0.00 -1.38 0.00 0.00 54.79 53.68 2pmi n ASP 41 Cb 0.62 -1.64 -0.01 0.00 -1.04 0.00 0.00 41.12 39.05 2pmi n ASP 41 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2pmi s SER 42 N -0.09 -0.07 0.33 1.67 0.15 -1.26 -4.82 113.70 109.60 2pmi s SER 42 Ca -0.01 -0.16 0.17 0.00 0.70 0.00 0.00 55.95 56.66 2pmi s SER 42 Cb 0.00 0.19 0.93 0.00 -1.71 0.00 0.00 66.02 65.43 2pmi s SER 42 CO 0.03 -0.35 1.47 -0.62 1.20 0.00 0.00 173.24 174.96 2pmi n GLU 43 N -0.48 0.11 -0.01 5.44 1.02 -1.26 0.14 120.64 125.60 2pmi n GLU 43 Ca -0.08 0.60 0.01 0.00 -0.02 0.00 0.00 57.16 57.67 2pmi n GLU 43 Cb 0.63 -2.04 0.02 0.00 -0.02 0.00 0.00 31.44 30.02 2pmi n GLU 43 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2pmi n GLU 44 N -2.15 0.83 0.00 3.49 0.28 -1.26 -5.07 120.64 116.75 2pmi n GLU 44 Ca -0.01 -1.03 0.00 0.00 -0.16 0.00 0.00 57.16 55.95 2pmi n GLU 44 Cb 0.20 -1.05 0.00 0.00 1.43 0.00 0.00 31.44 32.02 2pmi n GLU 44 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2pmi n GLY 45 N -0.06 1.86 3.57 -1.84 0.00 0.37 -4.22 105.19 104.87 2pmi n GLY 45 Ca 0.02 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 46.06 2pmi n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pmi s THR 46 N 0.00 4.68 -0.43 2.61 2.01 -1.26 -3.83 115.64 119.42 2pmi s THR 46 Ca 0.00 0.74 -0.45 0.00 0.31 0.00 0.00 61.69 62.30 2pmi s THR 46 Cb 0.00 -4.27 -0.19 0.00 0.01 0.00 0.00 72.50 68.06 2pmi s THR 46 CO 0.00 -0.56 1.65 -2.65 -0.69 0.00 0.00 174.62 172.37 2pmi n PRO 47 N 6.59 0.39 -0.20 4.92 -0.02 -1.26 -4.80 135.00 140.62 2pmi n PRO 47 Ca 0.03 0.14 0.19 0.00 -2.02 0.00 0.00 63.50 61.84 2pmi n PRO 47 Cb 0.48 -1.70 0.53 0.00 -0.02 0.00 0.00 33.50 32.79 2pmi n PRO 47 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2pmi h SER 48 N 5.77 0.35 -0.72 2.55 0.87 -1.94 0.21 113.55 120.64 2pmi h SER 48 Ca -0.45 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.16 2pmi h SER 48 Cb 1.35 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.24 2pmi h SER 48 CO 0.97 0.16 0.47 0.74 -0.53 0.00 0.00 176.83 178.64 2pmi h THR 49 N 0.36 1.16 -0.01 2.23 2.02 -1.88 0.26 112.91 117.06 2pmi h THR 49 Ca 0.42 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 2pmi h THR 49 Cb 1.10 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2pmi h THR 49 CO -0.14 0.17 0.00 0.00 0.37 0.00 0.00 175.52 175.93 2pmi h ALA 50 N 1.27 0.02 -0.46 6.16 0.00 -0.98 0.16 119.26 125.42 2pmi h ALA 50 Ca 0.27 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2pmi h ALA 50 Cb -0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 2pmi h ALA 50 CO -0.07 -0.36 0.06 0.82 0.00 0.00 0.00 179.25 179.70 2pmi h ILE 51 N -0.22 0.70 -0.47 0.00 2.04 -0.92 0.16 117.51 118.79 2pmi h ILE 51 Ca 0.00 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2pmi h ILE 51 Cb 0.25 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2pmi h ILE 51 CO 0.00 0.03 0.05 -0.09 0.00 0.00 0.00 178.15 178.14 2pmi h ARG 52 N 0.18 0.79 0.20 2.37 2.43 -0.32 -1.18 114.38 118.85 2pmi h ARG 52 Ca 0.23 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2pmi h ARG 52 Cb 0.32 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2pmi h ARG 52 CO -0.34 0.82 -0.10 1.49 -1.51 0.00 0.00 179.97 180.34 2pmi h GLU 53 N 0.65 -0.26 -0.85 0.20 4.81 0.13 -1.96 114.58 117.30 2pmi h GLU 53 Ca 0.14 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.57 2pmi h GLU 53 Cb 0.43 0.06 -0.16 0.00 0.63 0.00 0.00 28.75 29.71 2pmi h GLU 53 CO 0.01 -0.17 -0.15 0.82 -0.73 0.00 0.00 179.01 178.79 2pmi h ILE 54 N -0.34 0.16 -0.05 2.32 2.04 -0.82 -0.76 117.51 120.06 2pmi h ILE 54 Ca -0.03 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2pmi h ILE 54 Cb 0.21 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 2pmi h ILE 54 CO 0.05 0.00 -0.37 -1.28 0.00 0.00 0.00 178.15 176.55 2pmi h SER 55 N 0.02 -1.12 0.19 1.72 0.87 -1.21 -2.94 113.55 111.08 2pmi h SER 55 Ca 0.43 0.15 -0.17 0.00 -1.23 0.00 0.00 61.79 60.97 2pmi h SER 55 Cb 0.71 0.45 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 2pmi h SER 55 CO -0.85 -0.41 -0.64 -0.07 -0.53 0.00 0.00 176.83 174.33 2pmi h LEU 56 N -0.49 0.50 -1.16 2.23 3.38 -0.51 -3.25 115.31 116.02 2pmi h LEU 56 Ca 0.07 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.83 2pmi h LEU 56 Cb 0.60 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2pmi h LEU 56 CO -0.32 1.01 0.59 0.24 0.09 0.00 0.00 178.44 180.04 2pmi h MET 57 N 0.31 0.93 0.00 1.13 2.86 -1.03 0.29 114.93 119.42 2pmi h MET 57 Ca -0.01 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2pmi h MET 57 Cb 1.19 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 2pmi h MET 57 CO 0.11 0.61 -0.03 0.87 1.06 0.00 0.00 176.91 179.54 2pmi h LYS 58 N 0.96 0.00 0.00 1.72 1.57 -1.55 -1.18 116.57 118.09 2pmi h LYS 58 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2pmi h LYS 58 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2pmi h LYS 58 CO -0.17 0.03 -0.69 1.49 -0.57 0.00 0.00 179.45 179.53 2pmi h GLU 59 N 0.00 0.00 -2.84 3.15 4.57 -0.57 -3.41 114.58 115.47 2pmi h GLU 59 Ca -0.00 0.00 -0.70 0.00 -1.18 0.00 0.00 59.36 57.48 2pmi h GLU 59 Cb 0.21 0.00 -0.36 0.00 -0.16 0.00 0.00 28.75 28.45 2pmi h GLU 59 CO 0.00 0.00 -0.02 1.28 -1.18 0.00 0.00 179.01 179.09 2pmi n LEU 60 N -2.36 4.64 -4.43 1.64 4.77 -0.45 -5.00 117.00 115.82 2pmi n LEU 60 Ca 0.02 -5.26 -0.44 0.00 -0.03 0.00 0.00 56.01 50.30 2pmi n LEU 60 Cb 0.48 -1.00 -0.06 0.00 -2.33 0.00 0.00 43.42 40.51 2pmi n LEU 60 CO 0.37 1.76 0.33 -0.54 -1.33 0.00 0.00 177.39 177.98 2pmi s LYS 61 N -2.12 3.10 0.13 3.23 3.01 -1.26 -4.90 119.74 120.92 2pmi s LYS 61 Ca 0.32 -1.02 -0.15 0.00 -1.01 0.00 0.00 55.97 54.12 2pmi s LYS 61 Cb 0.03 -4.14 0.03 0.00 -1.01 0.00 0.00 37.83 32.74 2pmi s LYS 61 CO -0.03 -1.28 0.38 -1.58 0.51 0.00 0.00 175.35 173.36 2pmi s HIS 62 N 2.57 -0.12 -0.37 3.18 2.46 -1.26 -5.06 115.29 116.69 2pmi s HIS 62 Ca 0.13 -0.22 0.27 0.00 0.47 0.00 0.00 55.06 55.71 2pmi s HIS 62 Cb -0.21 0.22 0.91 0.00 -0.13 0.00 0.00 32.58 33.37 2pmi s HIS 62 CO 0.10 -0.71 1.78 1.05 -2.47 0.00 0.00 174.74 174.49 2pmi h GLU 63 N 2.40 0.00 -1.98 2.88 4.11 -1.99 -3.27 114.58 116.73 2pmi h GLU 63 Ca -0.33 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 58.50 2pmi h GLU 63 Cb 1.25 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.08 2pmi h GLU 63 CO 0.47 0.00 -0.63 0.09 0.07 0.00 0.00 179.01 179.01 2pmi n ASN 64 N -2.67 4.67 -3.13 3.06 4.13 -1.26 -4.86 115.26 115.19 2pmi n ASN 64 Ca 0.03 -3.70 0.04 0.00 1.68 0.00 0.00 54.58 52.62 2pmi n ASN 64 Cb 0.36 -0.54 -0.00 0.00 -1.54 0.00 0.00 39.78 38.07 2pmi n ASN 64 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2pmi s ILE 65 N -4.90 -0.78 -0.06 2.41 1.01 -1.24 -2.87 121.20 114.77 2pmi s ILE 65 Ca 0.48 0.00 -0.18 0.00 0.00 0.00 0.00 60.65 60.96 2pmi s ILE 65 Cb 0.33 -0.56 -0.08 0.00 0.01 0.00 0.00 42.46 42.16 2pmi s ILE 65 CO -0.16 0.00 0.51 0.52 0.00 0.00 0.00 174.94 175.81 2pmi n VAL 66 N 5.01 0.00 -2.98 2.92 0.31 -0.96 -4.56 118.33 118.07 2pmi n VAL 66 Ca 0.07 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.01 2pmi n VAL 66 Cb 0.56 -0.06 -0.05 0.00 -0.91 0.00 0.00 33.84 33.38 2pmi n VAL 66 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2pmi s ARG 67 N 0.35 4.52 -0.53 5.55 0.52 -1.26 -4.93 118.95 123.18 2pmi s ARG 67 Ca 0.40 1.11 -0.17 0.00 -0.52 0.00 0.00 55.73 56.54 2pmi s ARG 67 Cb -0.56 -3.32 0.09 0.00 0.52 0.00 0.00 34.95 31.68 2pmi s ARG 67 CO 0.27 0.41 0.55 -1.17 0.02 0.00 0.00 175.30 175.38 2pmi s LEU 68 N -0.52 5.57 0.11 2.53 2.96 -1.26 -1.41 118.68 126.66 2pmi s LEU 68 Ca 0.37 -1.39 -0.21 0.00 -0.22 0.00 0.00 54.13 52.68 2pmi s LEU 68 Cb -0.22 -2.28 -0.11 0.00 0.50 0.00 0.00 46.19 44.09 2pmi s LEU 68 CO 0.24 -0.88 1.75 1.88 -1.32 0.00 0.00 176.35 178.03 2pmi h TYR 69 N 8.95 0.07 -1.63 5.38 0.05 -0.57 -3.48 116.97 125.74 2pmi h TYR 69 Ca -0.29 0.00 0.30 0.00 0.05 0.00 0.00 58.73 58.80 2pmi h TYR 69 Cb 1.10 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 38.71 2pmi h TYR 69 CO 0.74 0.04 0.78 0.34 -1.05 0.00 0.00 178.16 179.00 2pmi s ASP 70 N -5.25 -0.07 -0.04 3.88 2.15 -1.19 -5.01 116.67 111.14 2pmi s ASP 70 Ca -0.13 -0.19 0.06 0.00 0.43 0.00 0.00 52.55 52.72 2pmi s ASP 70 Cb 0.07 0.22 -0.02 0.00 -0.30 0.00 0.00 42.92 42.89 2pmi s ASP 70 CO 0.67 -0.40 -0.23 -0.69 -0.17 0.00 0.00 175.17 174.35 2pmi s VAL 71 N -2.53 2.26 -0.57 1.11 1.01 -1.26 -0.52 120.40 119.90 2pmi s VAL 71 Ca 0.15 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2pmi s VAL 71 Cb 0.04 -1.82 0.14 0.00 0.00 0.00 0.00 36.38 34.74 2pmi s VAL 71 CO -0.03 0.58 0.32 -0.63 0.00 0.00 0.00 175.10 175.34 2pmi s ILE 72 N -0.45 2.68 0.80 2.22 1.01 0.57 -4.97 121.20 123.05 2pmi s ILE 72 Ca 0.05 -3.58 -0.11 0.00 0.00 0.00 0.00 60.65 57.01 2pmi s ILE 72 Cb -0.12 -2.83 0.07 0.00 0.01 0.00 0.00 42.46 39.60 2pmi s ILE 72 CO 0.01 -0.85 1.09 -1.38 0.00 0.00 0.00 174.94 173.80 2pmi s HIS 73 N -0.60 2.67 0.00 3.97 -3.43 -1.26 -2.34 115.29 114.29 2pmi s HIS 73 Ca 0.19 1.34 0.00 0.00 -0.80 0.00 0.00 55.06 55.79 2pmi s HIS 73 Cb -0.20 -3.07 0.00 0.00 -1.43 0.00 0.00 32.58 27.88 2pmi s HIS 73 CO -0.04 -1.85 0.00 -2.37 -2.00 0.00 0.00 174.74 168.47 2pmi n THR 74 N -3.53 0.00 0.00 -5.38 5.66 -0.88 -4.95 114.28 105.20 2pmi n THR 74 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 2pmi n THR 74 Cb 0.55 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2pmi n THR 74 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2pmi n GLU 75 N 0.00 0.00 -1.58 1.09 1.02 -1.26 -0.49 120.64 119.42 2pmi n GLU 75 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 2pmi n GLU 75 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.48 2pmi n GLU 75 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2pmi n ASN 76 N 3.50 7.00 -3.71 1.62 3.02 -1.26 -4.83 115.26 120.59 2pmi n ASN 76 Ca 0.00 -3.78 -0.13 0.00 -0.03 0.00 0.00 54.58 50.63 2pmi n ASN 76 Cb 0.00 -0.83 -0.14 0.00 -0.61 0.00 0.00 39.78 38.20 2pmi n ASN 76 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2pmi s LYS 77 N -3.80 0.15 -0.09 3.52 1.02 0.36 0.15 119.74 121.05 2pmi s LYS 77 Ca 0.60 0.56 0.03 0.00 0.02 0.00 0.00 55.97 57.18 2pmi s LYS 77 Cb 0.48 -0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.64 2pmi s LYS 77 CO -0.05 -0.21 -0.19 -1.17 -0.92 0.00 0.00 175.35 172.82 2pmi s LEU 78 N 1.65 2.42 -0.08 3.17 2.96 0.11 -2.07 118.68 126.84 2pmi s LEU 78 Ca -0.05 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.47 2pmi s LEU 78 Cb -0.11 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.09 2pmi s LEU 78 CO -0.08 0.21 -0.15 0.42 -1.32 0.00 0.00 176.35 175.43 2pmi s THR 79 N 0.07 1.37 -0.19 3.68 -4.23 -0.99 0.10 115.64 115.45 2pmi s THR 79 Ca -0.08 -0.60 -0.12 0.00 -1.18 0.00 0.00 61.69 59.71 2pmi s THR 79 Cb -0.15 -1.24 -0.05 0.00 1.34 0.00 0.00 72.50 72.40 2pmi s THR 79 CO 0.05 0.41 0.20 -0.76 -0.54 0.00 0.00 174.62 173.98 2pmi s LEU 80 N 0.70 4.20 -0.58 4.79 1.43 -0.26 -0.32 118.68 128.65 2pmi s LEU 80 Ca -0.13 0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.15 2pmi s LEU 80 Cb -0.16 -2.21 0.15 0.00 0.03 0.00 0.00 46.19 44.00 2pmi s LEU 80 CO 0.03 0.12 0.51 -0.69 0.23 0.00 0.00 176.35 176.56 2pmi s VAL 81 N 0.55 4.97 0.33 -1.59 1.01 0.32 -2.21 120.40 123.77 2pmi s VAL 81 Ca 0.11 -1.82 -0.07 0.00 0.00 0.00 0.00 61.98 60.21 2pmi s VAL 81 Cb -0.12 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 2pmi s VAL 81 CO 0.01 -0.88 0.63 -0.36 0.00 0.00 0.00 175.10 174.50 2pmi s PHE 82 N 1.20 3.47 0.02 5.22 0.40 -0.58 0.21 117.98 127.92 2pmi s PHE 82 Ca 0.07 0.78 -0.30 0.00 -0.60 0.00 0.00 56.93 56.88 2pmi s PHE 82 Cb -0.25 -2.22 -0.07 0.00 0.51 0.00 0.00 43.02 40.99 2pmi s PHE 82 CO -0.00 0.08 1.60 -1.83 0.70 0.00 0.00 175.22 175.77 2pmi s GLU 83 N -3.65 4.21 0.08 0.44 -1.05 -0.50 -0.63 118.70 117.61 2pmi s GLU 83 Ca 0.46 2.22 -0.31 0.00 -0.15 0.00 0.00 54.97 57.20 2pmi s GLU 83 Cb -0.11 -3.70 -0.09 0.00 -0.44 0.00 0.00 34.13 29.80 2pmi s GLU 83 CO 0.30 -0.73 1.70 0.12 0.95 0.00 0.00 175.26 177.61 2pmi s PHE 84 N 2.95 2.34 0.08 4.83 5.36 -1.26 -4.66 117.98 127.64 2pmi s PHE 84 Ca 0.72 0.22 0.07 0.00 -0.96 0.00 0.00 56.93 56.98 2pmi s PHE 84 Cb -0.36 -4.02 -0.04 0.00 -0.34 0.00 0.00 43.02 38.25 2pmi s PHE 84 CO 0.30 -4.15 -0.13 -1.64 -1.46 0.00 0.00 175.22 168.15 2pmi s MET 85 N 2.66 2.11 0.00 10.12 -1.94 -1.26 -4.91 119.30 126.08 2pmi s MET 85 Ca 0.76 -1.01 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 2pmi s MET 85 Cb -0.42 -2.27 0.00 0.00 2.01 0.00 0.00 34.83 34.15 2pmi s MET 85 CO 0.33 0.52 0.00 -0.25 -0.01 0.00 0.00 175.02 175.61 2pmi n ASP 86 N 0.98 0.00 0.00 3.03 8.00 -0.56 -4.94 116.55 123.06 2pmi n ASP 86 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 2pmi n ASP 86 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2pmi n ASP 86 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2pmi n ASN 87 N 0.00 0.00 -3.95 -2.24 2.04 -1.03 -4.91 115.26 105.17 2pmi n ASN 87 Ca 0.00 0.00 -0.09 0.00 -0.44 0.00 0.00 54.58 54.05 2pmi n ASN 87 Cb 0.00 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.19 2pmi n ASN 87 CO 0.00 0.00 0.00 1.51 -0.44 0.00 0.00 177.26 178.33 2pmi s ASP 88 N 0.10 -0.07 0.32 0.53 1.47 -1.26 -0.70 116.67 117.07 2pmi s ASP 88 Ca 0.00 -0.86 0.10 0.00 1.18 0.00 0.00 52.55 52.98 2pmi s ASP 88 Cb 0.00 0.53 0.95 0.00 -0.34 0.00 0.00 42.92 44.05 2pmi s ASP 88 CO 0.00 -1.03 1.69 0.25 0.68 0.00 0.00 175.17 176.75 2pmi h LEU 89 N 2.35 0.49 0.16 2.11 6.46 -1.14 1.87 115.31 127.61 2pmi h LEU 89 Ca -0.29 0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 2pmi h LEU 89 Cb 1.25 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 2pmi h LEU 89 CO 0.41 -0.05 -0.08 0.50 -0.62 0.00 0.00 178.44 178.60 2pmi h LYS 90 N 0.40 -0.20 -0.69 1.25 3.64 -1.82 -2.73 116.57 116.41 2pmi h LYS 90 Ca 0.67 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 60.21 2pmi h LYS 90 Cb 1.41 0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 33.16 2pmi h LYS 90 CO -0.56 -0.14 0.02 -0.22 -2.27 0.00 0.00 179.45 176.28 2pmi h LYS 91 N -0.30 0.12 -0.65 1.90 3.64 -1.66 -1.36 116.57 118.26 2pmi h LYS 91 Ca -0.02 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.49 2pmi h LYS 91 Cb 0.16 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 31.85 2pmi h LYS 91 CO 0.04 0.08 0.01 -0.92 -2.27 0.00 0.00 179.45 176.39 2pmi h TYR 92 N 0.12 -0.02 -0.24 1.91 3.20 0.28 -1.95 116.97 120.28 2pmi h TYR 92 Ca 0.37 0.05 -0.18 0.00 3.14 0.00 0.00 58.73 62.11 2pmi h TYR 92 Cb 0.63 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.02 2pmi h TYR 92 CO -0.38 -0.17 -0.57 0.52 -1.64 0.00 0.00 178.16 175.92 2pmi h MET 93 N 0.13 0.81 -0.33 1.82 2.86 -0.94 -3.06 114.93 116.21 2pmi h MET 93 Ca 0.34 -0.55 0.05 0.00 -2.06 0.00 0.00 59.70 57.48 2pmi h MET 93 Cb 0.57 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 2pmi h MET 93 CO -0.55 1.17 0.07 -0.44 1.06 0.00 0.00 176.91 178.22 2pmi h ASP 94 N 0.56 0.02 -0.52 1.22 5.19 -0.97 -1.04 116.42 120.88 2pmi h ASP 94 Ca -0.00 0.05 0.10 0.00 -0.62 0.00 0.00 57.03 56.56 2pmi h ASP 94 Cb 1.18 0.07 -0.11 0.00 0.18 0.00 0.00 39.33 40.66 2pmi h ASP 94 CO 0.12 0.05 -0.31 0.28 -3.12 0.00 0.00 179.24 176.27 2pmi h SER 95 N 0.19 -1.05 0.05 6.45 0.02 -1.38 2.07 113.55 119.90 2pmi h SER 95 Ca 0.16 0.21 0.01 0.00 -0.84 0.00 0.00 61.79 61.32 2pmi h SER 95 Cb 0.17 0.52 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 2pmi h SER 95 CO -0.20 -0.30 -0.37 -0.09 -1.14 0.00 0.00 176.83 174.74 2pmi h ARG 96 N -0.18 -0.48 -2.13 3.45 2.43 -1.17 -3.34 114.38 112.96 2pmi h ARG 96 Ca 0.22 0.03 -0.53 0.00 -0.81 0.00 0.00 59.98 58.89 2pmi h ARG 96 Cb 0.53 0.11 -0.41 0.00 -0.42 0.00 0.00 29.97 29.78 2pmi h ARG 96 CO -0.62 -0.32 -0.92 -2.37 -1.51 0.00 0.00 179.97 174.24 2pmi n THR 97 N -4.52 1.46 0.07 0.20 5.66 -0.50 -4.83 114.28 111.83 2pmi n THR 97 Ca -0.05 -5.07 -0.13 0.00 -3.05 0.00 0.00 64.05 55.75 2pmi n THR 97 Cb 0.28 -0.82 -0.05 0.00 -1.55 0.00 0.00 70.33 68.19 2pmi n THR 97 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 2pmi h VAL 98 N 2.00 1.43 0.00 1.08 3.04 0.32 -3.26 116.25 120.87 2pmi h VAL 98 Ca 0.11 -2.54 0.00 0.00 -1.01 0.00 0.00 66.70 63.26 2pmi h VAL 98 Cb 0.74 2.48 0.00 0.00 -2.01 0.00 0.00 31.29 32.50 2pmi h VAL 98 CO 0.66 0.75 -1.18 0.61 -1.01 0.00 0.00 177.57 177.40 2pmi n GLY 99 N 0.99 -1.31 2.11 3.17 0.00 -1.26 -4.27 105.19 104.63 2pmi n GLY 99 Ca -0.06 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 2pmi n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pmi n ASN 100 N -2.38 4.30 -0.88 1.61 3.02 -1.23 -5.07 115.26 114.63 2pmi n ASN 100 Ca -0.00 -3.67 0.09 0.00 -0.03 0.00 0.00 54.58 50.97 2pmi n ASN 100 Cb 0.52 -0.83 -0.02 0.00 -0.61 0.00 0.00 39.78 38.84 2pmi n ASN 100 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2pmi n THR 101 N -1.10 0.00 -1.59 3.41 -2.24 -1.23 -4.69 114.28 106.84 2pmi n THR 101 Ca 0.57 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.84 2pmi n THR 101 Cb 1.41 -0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 2pmi n THR 101 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2pmi n PRO 102 N -2.53 1.20 -3.67 -0.78 -0.02 -1.26 -4.73 135.00 123.22 2pmi n PRO 102 Ca 0.00 0.43 -0.08 0.00 -2.02 0.00 0.00 63.50 61.84 2pmi n PRO 102 Cb 0.32 -2.02 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 2pmi n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2pmi s ARG 103 N 0.13 0.42 0.89 -0.52 0.52 -1.26 -4.93 118.95 114.20 2pmi s ARG 103 Ca 0.79 1.03 -0.15 0.00 -0.52 0.00 0.00 55.73 56.89 2pmi s ARG 103 Cb -0.90 0.26 0.22 0.00 0.52 0.00 0.00 34.95 35.05 2pmi s ARG 103 CO 0.49 -0.20 0.93 0.41 0.02 0.00 0.00 175.30 176.95 2pmi n GLY 104 N 4.91 -2.21 3.85 -3.53 0.00 -1.17 -4.28 105.19 102.77 2pmi n GLY 104 Ca -0.15 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 2pmi n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pmi s LEU 105 N 0.00 3.62 0.16 0.99 1.43 0.03 -4.86 118.68 120.04 2pmi s LEU 105 Ca 0.57 -0.47 -0.33 0.00 -1.03 0.00 0.00 54.13 52.87 2pmi s LEU 105 Cb -0.04 -2.22 -0.13 0.00 0.03 0.00 0.00 46.19 43.84 2pmi s LEU 105 CO 0.42 -0.31 1.68 1.21 0.23 0.00 0.00 176.35 179.58 2pmi n GLU 106 N -1.35 2.49 -0.21 1.70 0.00 -1.26 -4.74 120.64 117.27 2pmi n GLU 106 Ca -0.03 0.90 0.19 0.00 0.00 0.00 0.00 57.16 58.22 2pmi n GLU 106 Cb 0.60 -2.72 0.53 0.00 0.00 0.00 0.00 31.44 29.84 2pmi n GLU 106 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2pmi h LEU 107 N 6.76 0.37 -1.09 4.31 4.07 -1.97 0.21 115.31 127.98 2pmi h LEU 107 Ca -0.45 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.51 2pmi h LEU 107 Cb 1.23 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.91 2pmi h LEU 107 CO 0.93 0.16 0.21 0.78 -1.08 0.00 0.00 178.44 179.43 2pmi h ASN 108 N 0.37 0.78 0.65 -0.43 2.35 -2.00 -0.59 115.58 116.72 2pmi h ASN 108 Ca 0.43 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.95 2pmi h ASN 108 Cb 1.11 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 2pmi h ASN 108 CO -0.15 0.72 -0.59 0.25 -1.65 0.00 0.00 177.43 176.02 2pmi h LEU 109 N 0.84 0.00 -0.49 1.61 5.85 -1.01 -2.25 115.31 119.86 2pmi h LEU 109 Ca 0.19 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.75 2pmi h LEU 109 Cb 0.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2pmi h LEU 109 CO -0.01 0.59 -0.65 0.58 -0.34 0.00 0.00 178.44 178.61 2pmi h VAL 110 N 0.00 1.36 -0.01 1.05 2.07 0.09 -2.65 116.25 118.16 2pmi h VAL 110 Ca -0.01 -1.99 -0.16 0.00 0.82 0.00 0.00 66.70 65.36 2pmi h VAL 110 Cb 1.08 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2pmi h VAL 110 CO 0.08 0.60 -0.75 0.50 0.02 0.00 0.00 177.57 178.02 2pmi h LYS 111 N 0.31 0.06 0.30 1.57 3.64 -1.05 -2.78 116.57 118.62 2pmi h LYS 111 Ca -0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2pmi h LYS 111 Cb 1.20 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2pmi h LYS 111 CO 0.11 0.78 -0.14 -0.92 -2.27 0.00 0.00 179.45 177.01 2pmi h TYR 112 N 0.04 -0.38 -0.89 1.91 3.20 -1.32 -1.56 116.97 117.98 2pmi h TYR 112 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2pmi h TYR 112 Cb 1.33 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.68 2pmi h TYR 112 CO 0.01 -0.03 0.56 0.74 -1.64 0.00 0.00 178.16 177.80 2pmi h PHE 113 N -0.84 1.15 -0.27 -3.82 0.04 -1.58 -0.82 116.94 110.80 2pmi h PHE 113 Ca -0.04 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 2pmi h PHE 113 Cb 0.52 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2pmi h PHE 113 CO 0.04 0.74 -0.02 0.37 -0.60 0.00 0.00 178.31 178.84 2pmi h GLN 114 N 1.22 0.41 -0.46 1.51 5.75 -1.54 -1.22 115.11 120.78 2pmi h GLN 114 Ca 0.32 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.69 2pmi h GLN 114 Cb -0.10 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 2pmi h GLN 114 CO -0.07 0.46 0.09 2.35 -2.65 0.00 0.00 178.83 179.01 2pmi h TRP 115 N 0.40 0.80 -0.38 3.99 2.91 -0.11 -2.29 115.95 121.27 2pmi h TRP 115 Ca 0.09 -0.11 -0.10 0.00 1.13 0.00 0.00 58.89 59.90 2pmi h TRP 115 Cb 0.30 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 2pmi h TRP 115 CO 0.01 0.74 -0.16 1.96 -1.03 0.00 0.00 178.44 179.96 2pmi h GLN 116 N 0.63 0.77 -0.85 2.65 4.20 -0.85 -2.38 115.11 119.28 2pmi h GLN 116 Ca 0.14 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2pmi h GLN 116 Cb 0.36 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2pmi h GLN 116 CO 0.01 0.95 0.52 1.25 -0.67 0.00 0.00 178.83 180.89 2pmi h LEU 117 N 0.57 1.01 -0.29 1.46 5.85 -1.16 -0.53 115.31 122.22 2pmi h LEU 117 Ca 0.09 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 2pmi h LEU 117 Cb 0.71 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2pmi h LEU 117 CO 0.05 0.77 -0.64 -0.07 -0.34 0.00 0.00 178.44 178.21 2pmi h LEU 118 N 1.17 0.00 0.20 2.25 3.38 -1.41 -2.14 115.31 118.76 2pmi h LEU 118 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2pmi h LEU 118 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2pmi h LEU 118 CO -0.06 0.64 -0.10 -0.61 0.09 0.00 0.00 178.44 178.41 2pmi h GLN 119 N 0.00 -0.26 -0.62 1.13 5.75 -0.83 0.72 115.11 121.00 2pmi h GLN 119 Ca -0.01 0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 2pmi h GLN 119 Cb 1.37 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.95 2pmi h GLN 119 CO 0.08 0.08 0.06 0.78 -2.65 0.00 0.00 178.83 177.18 2pmi h GLY 120 N -0.63 1.14 1.02 2.39 0.00 -1.19 -2.20 103.07 103.60 2pmi h GLY 120 Ca -0.03 -0.79 -0.10 0.00 0.00 0.00 0.00 47.33 46.42 2pmi h GLY 120 CO 0.04 0.73 -0.10 -2.00 0.00 0.00 0.00 176.54 175.22 2pmi h LEU 121 N 0.96 0.87 -1.22 3.11 5.85 -1.35 -1.77 115.31 121.77 2pmi h LEU 121 Ca 0.18 -0.36 0.16 0.00 0.84 0.00 0.00 57.88 58.70 2pmi h LEU 121 Cb 0.48 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 2pmi h LEU 121 CO 0.02 1.03 0.60 0.00 -0.34 0.00 0.00 178.44 179.74 2pmi h ALA 122 N 0.88 1.80 -0.01 1.25 0.00 0.72 0.13 119.26 124.03 2pmi h ALA 122 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2pmi h ALA 122 Cb 0.64 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2pmi h ALA 122 CO 0.04 -0.07 0.00 0.35 0.00 0.00 0.00 179.25 179.57 2pmi h PHE 123 N 0.72 0.01 -0.28 0.00 3.57 -0.73 -2.45 116.94 117.78 2pmi h PHE 123 Ca 0.48 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 62.05 2pmi h PHE 123 Cb 0.77 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.44 2pmi h PHE 123 CO -0.00 0.28 -0.16 0.00 -2.23 0.00 0.00 178.31 176.20 2pmi h HIS 125 N -0.13 0.57 -0.12 0.00 3.86 -0.96 -1.03 115.15 117.34 2pmi h HIS 125 Ca 0.15 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.32 2pmi h HIS 125 Cb 0.36 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2pmi h HIS 125 CO -0.35 0.37 -0.15 1.49 0.86 0.00 0.00 177.93 180.14 2pmi h GLU 126 N 0.61 0.18 -0.33 2.45 4.57 -0.88 0.80 114.58 121.98 2pmi h GLU 126 Ca 0.17 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2pmi h GLU 126 Cb -0.06 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2pmi h GLU 126 CO -0.03 0.35 0.00 0.09 -1.18 0.00 0.00 179.01 178.23 2pmi n ASN 127 N -4.27 1.76 -3.40 1.04 3.02 -0.49 -4.91 115.26 108.01 2pmi n ASN 127 Ca -0.01 -2.01 -0.18 0.00 -0.03 0.00 0.00 54.58 52.35 2pmi n ASN 127 Cb 0.27 -0.22 0.07 0.00 -0.61 0.00 0.00 39.78 39.29 2pmi n ASN 127 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2pmi n LYS 128 N 0.45 -4.18 -4.05 3.52 5.02 0.28 -4.77 118.16 114.42 2pmi n LYS 128 Ca 0.11 0.80 -0.20 0.00 -2.02 0.00 0.00 58.31 57.01 2pmi n LYS 128 Cb 0.28 -5.66 -0.16 0.00 -0.02 0.00 0.00 35.03 29.47 2pmi n LYS 128 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2pmi s ILE 129 N -3.42 0.42 -0.11 -0.18 1.01 -0.60 -1.02 121.20 117.29 2pmi s ILE 129 Ca 0.23 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.81 2pmi s ILE 129 Cb -0.04 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 2pmi s ILE 129 CO 0.75 0.21 0.03 -0.76 0.00 0.00 0.00 174.94 175.17 2pmi s LEU 130 N 1.09 3.73 0.02 2.97 1.02 -0.80 -3.35 118.68 123.36 2pmi s LEU 130 Ca -0.09 0.17 -0.21 0.00 0.02 0.00 0.00 54.13 54.03 2pmi s LEU 130 Cb -0.14 -1.88 -0.18 0.00 0.02 0.00 0.00 46.19 44.01 2pmi s LEU 130 CO -0.01 0.34 1.23 -0.74 0.02 0.00 0.00 176.35 177.19 2pmi h HIS 131 N 5.46 0.47 0.00 0.29 2.76 -1.94 -2.58 115.15 119.62 2pmi h HIS 131 Ca -0.48 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 57.50 2pmi h HIS 131 Cb 1.19 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.08 2pmi h HIS 131 CO 0.64 0.90 0.00 0.54 -1.30 0.00 0.00 177.93 178.71 2pmi n ARG 132 N -4.44 0.00 -2.83 5.26 1.74 -1.26 -3.19 116.66 111.94 2pmi n ARG 132 Ca -0.08 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.89 2pmi n ARG 132 Cb 0.47 -2.85 0.05 0.00 -1.02 0.00 0.00 32.46 29.11 2pmi n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pmi n ASP 133 N 0.00 -0.38 -4.73 0.55 2.03 -1.26 -5.01 116.55 107.75 2pmi n ASP 133 Ca 0.00 -2.98 -0.41 0.00 0.52 0.00 0.00 54.79 51.93 2pmi n ASP 133 Cb 0.00 0.38 -0.05 0.00 -0.72 0.00 0.00 41.12 40.73 2pmi n ASP 133 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2pmi s LEU 134 N -2.74 4.52 -0.10 -2.67 1.43 -1.26 -4.89 118.68 112.96 2pmi s LEU 134 Ca 0.28 1.85 -0.31 0.00 -1.03 0.00 0.00 54.13 54.92 2pmi s LEU 134 Cb 0.38 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 43.12 2pmi s LEU 134 CO -0.04 -0.04 1.01 -1.59 0.23 0.00 0.00 176.35 175.91 2pmi s LYS 135 N -0.23 0.61 0.23 1.70 -2.85 -1.26 -4.81 119.74 113.13 2pmi s LYS 135 Ca 0.46 -0.12 -0.05 0.00 -1.00 0.00 0.00 55.97 55.27 2pmi s LYS 135 Cb -0.24 0.29 0.43 0.00 -2.06 0.00 0.00 37.83 36.24 2pmi s LYS 135 CO 0.31 -0.25 1.27 -2.30 0.10 0.00 0.00 175.35 174.48 2pmi n PRO 136 N 0.11 -0.07 0.21 1.78 -0.02 -1.26 0.35 135.00 136.10 2pmi n PRO 136 Ca -0.07 1.26 0.08 0.00 -2.02 0.00 0.00 63.50 62.75 2pmi n PRO 136 Cb 0.60 -1.91 0.43 0.00 -0.02 0.00 0.00 33.50 32.60 2pmi n PRO 136 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2pmi h GLN 137 N 0.00 0.00 -0.92 -0.52 3.07 -1.93 -2.75 115.11 112.07 2pmi h GLN 137 Ca 0.41 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 59.10 2pmi h GLN 137 Cb 0.68 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.21 2pmi h GLN 137 CO -0.82 0.28 0.07 0.09 0.09 0.00 0.00 178.83 178.53 2pmi n ASN 138 N -3.49 2.69 -3.67 0.06 4.13 0.16 -4.41 115.26 110.72 2pmi n ASN 138 Ca -0.00 -2.34 -0.29 0.00 1.68 0.00 0.00 54.58 53.63 2pmi n ASN 138 Cb 0.44 -0.57 -0.12 0.00 -1.54 0.00 0.00 39.78 37.99 2pmi n ASN 138 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2pmi s LEU 139 N -0.87 2.78 0.56 3.41 1.43 -1.05 -1.43 118.68 123.51 2pmi s LEU 139 Ca 0.16 -2.95 -0.19 0.00 -1.03 0.00 0.00 54.13 50.12 2pmi s LEU 139 Cb 0.13 -1.00 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 2pmi s LEU 139 CO 0.04 -0.21 1.14 -0.76 0.23 0.00 0.00 176.35 176.79 2pmi s LEU 140 N -0.05 3.72 0.04 1.79 1.02 -0.80 -1.56 118.68 122.84 2pmi s LEU 140 Ca 0.22 2.20 0.03 0.00 0.02 0.00 0.00 54.13 56.59 2pmi s LEU 140 Cb -0.14 -4.58 -0.02 0.00 0.02 0.00 0.00 46.19 41.46 2pmi s LEU 140 CO -0.07 -1.29 -0.08 -0.63 0.02 0.00 0.00 176.35 174.29 2pmi s ILE 141 N -1.78 0.61 0.37 -0.59 1.01 0.12 -0.85 121.20 120.09 2pmi s ILE 141 Ca 0.73 -1.03 0.08 0.00 0.00 0.00 0.00 60.65 60.43 2pmi s ILE 141 Cb -0.25 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.53 2pmi s ILE 141 CO 0.29 -0.31 0.13 0.54 0.00 0.00 0.00 174.94 175.58 2pmi s ASN 142 N -1.46 4.47 0.63 3.58 2.20 -0.93 -1.50 114.94 121.93 2pmi s ASN 142 Ca -0.08 -0.93 0.29 0.00 -0.94 0.00 0.00 52.86 51.20 2pmi s ASN 142 Cb -0.09 -0.59 1.55 0.00 -2.00 0.00 0.00 41.25 40.12 2pmi s ASN 142 CO 0.01 -0.38 1.91 0.50 -2.94 0.00 0.00 177.10 176.20 2pmi h LYS 143 N 1.56 0.00 0.00 3.55 3.64 -1.97 0.35 116.57 123.70 2pmi h LYS 143 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2pmi h LYS 143 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2pmi h LYS 143 CO 0.66 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 178.38 2pmi n ARG 144 N -3.28 0.99 -0.99 1.90 3.00 -1.26 -4.86 116.66 112.15 2pmi n ARG 144 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.86 2pmi n ARG 144 Cb 0.50 -1.35 0.00 0.00 0.00 0.00 0.00 32.46 31.61 2pmi n ARG 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2pmi n GLY 145 N 0.82 0.68 3.72 -0.13 0.00 0.12 -5.01 105.19 105.39 2pmi n GLY 145 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2pmi n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pmi s GLN 146 N -0.06 4.60 -0.13 1.61 -0.21 -1.25 -4.83 119.66 119.39 2pmi s GLN 146 Ca 0.00 1.51 -0.08 0.00 0.02 0.00 0.00 55.36 56.81 2pmi s GLN 146 Cb 0.00 -3.39 -0.04 0.00 1.00 0.00 0.00 33.01 30.57 2pmi s GLN 146 CO 0.00 0.04 0.14 -1.17 -2.12 0.00 0.00 175.29 172.18 2pmi s LEU 147 N 0.46 4.36 -0.03 2.90 0.20 -1.26 -2.19 118.68 123.11 2pmi s LEU 147 Ca 0.50 0.43 -0.03 0.00 0.69 0.00 0.00 54.13 55.73 2pmi s LEU 147 Cb -0.24 -2.08 0.01 0.00 -0.43 0.00 0.00 46.19 43.46 2pmi s LEU 147 CO 0.30 0.37 0.09 -0.54 -0.29 0.00 0.00 176.35 176.27 2pmi s LYS 148 N -0.78 0.09 0.36 1.98 1.02 -0.03 -4.61 119.74 117.77 2pmi s LYS 148 Ca 0.14 0.15 -0.28 0.00 0.02 0.00 0.00 55.97 56.00 2pmi s LYS 148 Cb -0.12 0.00 -0.10 0.00 -0.52 0.00 0.00 37.83 37.09 2pmi s LYS 148 CO 0.03 -0.04 1.33 -0.51 -0.92 0.00 0.00 175.35 175.24 2pmi s LEU 149 N 0.24 4.35 0.00 3.17 1.43 -1.14 -1.91 118.68 124.83 2pmi s LEU 149 Ca -0.02 2.73 0.02 0.00 -1.03 0.00 0.00 54.13 55.83 2pmi s LEU 149 Cb -0.03 -3.72 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 2pmi s LEU 149 CO -0.01 -0.67 0.06 0.61 0.23 0.00 0.00 176.35 176.57 2pmi n GLY 150 N 0.71 3.76 2.29 -3.19 0.00 -0.51 -2.27 105.19 105.98 2pmi n GLY 150 Ca 0.01 -1.98 -0.02 0.00 0.00 0.00 0.00 46.02 44.03 2pmi n GLY 150 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pmi n ASP 151 N -1.89 -4.25 -1.93 1.61 2.03 -1.26 -4.87 116.55 106.00 2pmi n ASP 151 Ca -0.02 0.24 -0.09 0.00 0.52 0.00 0.00 54.79 55.44 2pmi n ASP 151 Cb 0.24 -1.03 0.25 0.00 -0.72 0.00 0.00 41.12 39.86 2pmi n ASP 151 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2pmi n PHE 152 N 0.94 2.33 0.08 -0.67 3.01 -1.26 -4.54 117.46 117.34 2pmi n PHE 152 Ca -0.00 -1.21 0.03 0.00 1.01 0.00 0.00 57.45 57.28 2pmi n PHE 152 Cb 0.34 -0.69 0.41 0.00 -0.01 0.00 0.00 39.48 39.53 2pmi n PHE 152 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2pmi h GLY 153 N 2.64 0.39 -1.39 1.37 0.00 -1.89 -2.67 103.07 101.50 2pmi h GLY 153 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2pmi h GLY 153 CO 0.73 0.18 -0.09 1.04 0.00 0.00 0.00 176.54 178.40 2pmi n LEU 154 N -4.37 2.42 0.00 3.11 4.77 -1.26 -4.77 117.00 116.91 2pmi n LEU 154 Ca 0.01 -0.94 -0.17 0.00 -0.03 0.00 0.00 56.01 54.87 2pmi n LEU 154 Cb 0.17 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.43 2pmi n LEU 154 CO 0.37 0.43 0.22 0.00 -1.33 0.00 0.00 177.39 177.07 2pmi n ALA 155 N 0.82 -2.81 -3.62 -1.18 0.00 -1.01 -4.79 120.51 107.92 2pmi n ALA 155 Ca 0.10 -0.87 -0.06 0.00 0.00 0.00 0.00 53.44 52.61 2pmi n ALA 155 Cb 0.46 -0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 2pmi n ALA 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2pmi s ARG 156 N -4.21 0.28 -0.59 0.00 3.52 -0.97 -5.01 118.95 111.97 2pmi s ARG 156 Ca 0.38 0.08 -0.22 0.00 -0.13 0.00 0.00 55.73 55.85 2pmi s ARG 156 Cb -0.06 0.13 0.06 0.00 -1.56 0.00 0.00 34.95 33.53 2pmi s ARG 156 CO 0.31 -0.09 0.86 0.00 -0.81 0.00 0.00 175.30 175.58 2pmi s ALA 157 N -0.99 3.22 -2.00 6.12 0.00 -1.26 -1.91 121.76 124.94 2pmi s ALA 157 Ca 0.04 -1.72 0.19 0.00 0.00 0.00 0.00 51.96 50.48 2pmi s ALA 157 Cb -0.01 -3.68 1.16 0.00 0.00 0.00 0.00 23.12 20.59 2pmi s ALA 157 CO -0.04 -2.47 1.58 1.19 0.00 0.00 0.00 175.76 176.02 2pmi n PHE 158 N 7.16 0.00 0.44 0.00 0.99 -0.19 -1.71 117.46 124.14 2pmi n PHE 158 Ca -0.04 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.54 2pmi n PHE 158 Cb 0.45 0.00 0.47 0.00 -1.00 0.00 0.00 39.48 39.41 2pmi n PHE 158 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2pmi h GLY 159 N 3.70 0.00 -7.36 1.37 0.00 -1.82 -3.37 103.07 95.59 2pmi h GLY 159 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 2pmi h GLY 159 CO 0.00 0.00 -0.42 -0.42 0.00 0.00 0.00 176.54 175.70 2pmi s ILE 160 N -3.29 4.30 0.00 2.60 -1.09 -0.70 -5.01 121.20 118.01 2pmi s ILE 160 Ca 0.06 -1.57 -0.00 0.00 -2.23 0.00 0.00 60.65 56.90 2pmi s ILE 160 Cb 0.10 -3.73 -0.01 0.00 -1.58 0.00 0.00 42.46 37.24 2pmi s ILE 160 CO 0.48 -0.65 0.54 -0.81 -1.23 0.00 0.00 174.94 173.27 2pmi n PRO 161 N 4.94 0.06 -2.04 2.79 -0.04 -1.26 -4.90 135.00 134.54 2pmi n PRO 161 Ca -0.09 -0.03 -0.28 0.00 -0.04 0.00 0.00 63.50 63.06 2pmi n PRO 161 Cb 0.42 -1.51 0.09 0.00 -0.04 0.00 0.00 33.50 32.45 2pmi n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2pmi s VAL 162 N 2.83 2.12 -0.12 0.52 -7.23 -1.26 -5.00 120.40 112.26 2pmi s VAL 162 Ca 0.02 -0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 59.77 2pmi s VAL 162 Cb 0.01 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 2pmi s VAL 162 CO 0.00 0.00 1.24 0.20 -0.31 0.00 0.00 175.10 176.23 2pmi s ASN 163 N -4.57 6.99 0.44 4.85 0.01 -1.26 -5.00 114.94 116.39 2pmi s ASN 163 Ca 0.62 1.74 -0.19 0.00 -0.71 0.00 0.00 52.86 54.32 2pmi s ASN 163 Cb -0.10 -2.55 -0.10 0.00 0.41 0.00 0.00 41.25 38.91 2pmi s ASN 163 CO 0.47 -0.69 0.94 0.28 -1.51 0.00 0.00 177.10 176.59 2pmi s THR 164 N 2.97 4.45 -0.25 1.60 -1.32 -1.26 -5.07 115.64 116.76 2pmi s THR 164 Ca 0.55 1.38 -0.03 0.00 -1.21 0.00 0.00 61.69 62.38 2pmi s THR 164 Cb -0.23 -3.63 0.14 0.00 -1.51 0.00 0.00 72.50 67.27 2pmi s THR 164 CO 0.18 -0.39 0.42 -0.36 -2.21 0.00 0.00 174.62 172.26 2pmi s PHE 165 N -2.26 -0.96 1.00 9.09 0.08 -1.26 -4.89 117.98 118.78 2pmi s PHE 165 Ca 0.61 1.10 -0.13 0.00 0.12 0.00 0.00 56.93 58.63 2pmi s PHE 165 Cb -0.09 0.16 0.12 0.00 -0.57 0.00 0.00 43.02 42.64 2pmi s PHE 165 CO 0.17 -0.71 0.67 0.43 -0.10 0.00 0.00 175.22 175.69 2pmi n SER 166 N 5.38 -1.32 -4.34 1.36 7.64 -1.26 -5.03 113.62 116.06 2pmi n SER 166 Ca -0.04 0.21 -0.17 0.00 1.01 0.00 0.00 58.87 59.88 2pmi n SER 166 Cb 0.50 -1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 62.34 2pmi n SER 166 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2pmi s SER 167 N -2.24 1.50 -0.04 6.43 1.04 -1.26 -5.12 113.70 114.01 2pmi s SER 167 Ca 0.62 -1.34 -0.30 0.00 0.48 0.00 0.00 55.95 55.40 2pmi s SER 167 Cb -0.21 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 2pmi s SER 167 CO 0.64 -0.67 1.21 -1.61 0.98 0.00 0.00 173.24 173.80 2pmi s GLU 168 N -3.97 4.36 0.28 4.02 2.02 -1.26 -5.04 118.70 119.10 2pmi s GLU 168 Ca 0.35 1.70 0.10 0.00 0.02 0.00 0.00 54.97 57.14 2pmi s GLU 168 Cb 0.08 -3.53 -0.05 0.00 0.10 0.00 0.00 34.13 30.73 2pmi s GLU 168 CO 0.13 -0.43 -0.04 0.14 0.02 0.00 0.00 175.26 175.07 2pmi s VAL 169 N 2.09 3.10 -0.11 2.63 -7.23 -1.26 -5.05 120.40 114.57 2pmi s VAL 169 Ca 0.57 -2.03 0.20 0.00 -1.81 0.00 0.00 61.98 58.91 2pmi s VAL 169 Cb -0.26 -2.72 0.18 0.00 0.56 0.00 0.00 36.38 34.15 2pmi s VAL 169 CO 0.23 -0.35 1.61 -0.37 -0.31 0.00 0.00 175.10 175.91 2pmi h VAL 170 N 1.95 0.58 -3.85 1.32 -1.51 -2.04 -3.45 116.25 109.25 2pmi h VAL 170 Ca -0.43 -1.59 -0.31 0.00 -1.23 0.00 0.00 66.70 63.14 2pmi h VAL 170 Cb 1.25 2.11 -0.19 0.00 -2.13 0.00 0.00 31.29 32.33 2pmi h VAL 170 CO 0.61 0.30 -0.74 0.42 -1.23 0.00 0.00 177.57 176.93 2pmi s THR 171 N -3.25 0.81 -0.23 7.19 -4.23 -1.26 -5.04 115.64 109.63 2pmi s THR 171 Ca 0.03 -1.43 0.07 0.00 -1.18 0.00 0.00 61.69 59.18 2pmi s THR 171 Cb 0.08 -1.10 0.15 0.00 1.34 0.00 0.00 72.50 72.97 2pmi s THR 171 CO 0.69 -0.48 1.11 0.18 -0.54 0.00 0.00 174.62 175.58 2pmi n LEU 172 N 0.92 2.38 0.27 4.79 4.77 -1.26 -4.71 117.00 124.16 2pmi n LEU 172 Ca -0.19 -2.26 0.18 0.00 -0.03 0.00 0.00 56.01 53.72 2pmi n LEU 172 Cb 0.56 -0.16 0.93 0.00 -2.33 0.00 0.00 43.42 42.43 2pmi n LEU 172 CO 0.24 0.60 1.05 -0.50 -1.33 0.00 0.00 177.39 177.44 2pmi h TRP 173 N 0.55 0.00 -0.02 -1.77 6.55 -1.89 -2.68 115.95 116.69 2pmi h TRP 173 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2pmi h TRP 173 Cb 0.70 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.00 2pmi h TRP 173 CO 0.08 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.13 2pmi n TYR 174 N -2.82 0.03 -2.51 0.49 4.01 -1.26 -4.65 117.16 110.44 2pmi n TYR 174 Ca -0.02 -0.23 -0.41 0.00 -0.16 0.00 0.00 57.90 57.08 2pmi n TYR 174 Cb 0.11 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 2pmi n TYR 174 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2pmi s ARG 175 N -0.51 4.53 0.52 -0.72 1.81 -1.01 -3.99 118.95 119.58 2pmi s ARG 175 Ca 0.02 1.69 -0.22 0.00 -1.72 0.00 0.00 55.73 55.49 2pmi s ARG 175 Cb 0.01 -3.33 -0.06 0.00 -0.45 0.00 0.00 34.95 31.13 2pmi s ARG 175 CO 0.02 -0.06 1.36 0.00 -0.68 0.00 0.00 175.30 175.94 2pmi s ALA 176 N 0.43 2.91 0.10 2.13 0.00 -1.26 -4.88 121.76 121.19 2pmi s ALA 176 Ca 0.53 1.34 -0.26 0.00 0.00 0.00 0.00 51.96 53.57 2pmi s ALA 176 Cb -0.28 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.16 2pmi s ALA 176 CO 0.32 -1.30 1.67 -1.00 0.00 0.00 0.00 175.76 175.45 2pmi h PRO 177 N 1.66 -0.38 -0.93 0.00 0.13 -1.93 -1.73 132.00 128.82 2pmi h PRO 177 Ca -0.51 0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.74 2pmi h PRO 177 Cb 1.29 0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.44 2pmi h PRO 177 CO 0.58 -0.25 0.60 0.38 -0.23 0.00 0.00 178.00 179.08 2pmi h ASP 178 N -0.39 0.87 -0.67 1.44 2.03 -1.92 0.70 116.42 118.47 2pmi h ASP 178 Ca 0.01 0.02 -0.05 0.00 -0.73 0.00 0.00 57.03 56.28 2pmi h ASP 178 Cb 0.38 -0.16 -0.03 0.00 -0.83 0.00 0.00 39.33 38.69 2pmi h ASP 178 CO -0.06 0.52 0.22 0.58 -1.03 0.00 0.00 179.24 179.47 2pmi h VAL 179 N 0.97 1.25 0.00 4.15 2.07 -1.82 -1.13 116.25 121.73 2pmi h VAL 179 Ca 0.43 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2pmi h VAL 179 Cb 0.37 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2pmi h VAL 179 CO -0.19 0.33 0.00 -0.07 0.02 0.00 0.00 177.57 177.66 2pmi h LEU 180 N 0.98 0.00 -3.24 2.57 3.38 -0.02 -2.59 115.31 116.38 2pmi h LEU 180 Ca 0.22 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.93 2pmi h LEU 180 Cb 0.29 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.89 2pmi h LEU 180 CO -0.01 0.00 0.33 0.23 0.09 0.00 0.00 178.44 179.08 2pmi n MET 181 N -2.85 2.45 -0.83 1.13 2.81 -0.04 -4.89 117.12 114.90 2pmi n MET 181 Ca 0.00 -2.16 0.00 0.00 -1.81 0.00 0.00 57.70 53.73 2pmi n MET 181 Cb 0.24 -1.90 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 2pmi n MET 181 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pmi n GLY 182 N -0.33 0.87 3.69 3.03 0.00 -0.98 -1.02 105.19 110.44 2pmi n GLY 182 Ca 0.36 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 2pmi n GLY 182 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2pmi n SER 183 N 0.00 2.69 -0.91 1.61 2.88 -0.93 -4.64 113.62 114.32 2pmi n SER 183 Ca 0.00 1.19 0.04 0.00 -1.33 0.00 0.00 58.87 58.77 2pmi n SER 183 Cb 0.00 -1.46 0.06 0.00 -0.75 0.00 0.00 64.21 62.06 2pmi n SER 183 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2pmi n ARG 184 N 0.95 0.39 -0.37 -1.46 1.74 -1.26 -4.73 116.66 111.91 2pmi n ARG 184 Ca 0.07 -1.97 0.03 0.00 -0.77 0.00 0.00 57.85 55.20 2pmi n ARG 184 Cb 0.35 -0.56 0.04 0.00 -1.02 0.00 0.00 32.46 31.26 2pmi n ARG 184 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2pmi n THR 185 N -0.11 0.49 -1.37 0.55 -2.24 -1.26 -4.50 114.28 105.84 2pmi n THR 185 Ca 0.07 -0.58 -0.30 0.00 -2.27 0.00 0.00 64.05 60.97 2pmi n THR 185 Cb 0.89 0.33 0.10 0.00 -2.10 0.00 0.00 70.33 69.55 2pmi n THR 185 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2pmi s TYR 186 N -0.74 2.63 0.00 4.78 1.13 -1.26 -5.07 117.35 118.82 2pmi s TYR 186 Ca 0.08 1.31 0.00 0.00 -1.41 0.00 0.00 57.07 57.05 2pmi s TYR 186 Cb 0.07 -3.09 0.00 0.00 -1.10 0.00 0.00 41.96 37.84 2pmi s TYR 186 CO 0.01 -1.93 0.00 0.45 -2.51 0.00 0.00 175.55 171.57 2pmi n SER 187 N -3.57 0.00 0.29 -0.18 2.88 -1.26 -4.97 113.62 106.81 2pmi n SER 187 Ca 0.07 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.81 2pmi n SER 187 Cb 0.55 0.00 1.03 0.00 -0.75 0.00 0.00 64.21 65.04 2pmi n SER 187 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2pmi h THR 188 N 0.00 0.00 -0.61 2.46 1.35 -1.97 -2.91 112.91 111.23 2pmi h THR 188 Ca 0.00 -0.06 0.17 0.00 -0.55 0.00 0.00 66.41 65.97 2pmi h THR 188 Cb 0.00 0.95 -0.03 0.00 -1.73 0.00 0.00 68.15 67.34 2pmi h THR 188 CO 0.00 0.00 0.43 0.77 -0.25 0.00 0.00 175.52 176.47 2pmi h SER 189 N 0.00 0.06 -0.74 5.36 4.64 -1.93 -2.01 113.55 118.92 2pmi h SER 189 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2pmi h SER 189 Cb 0.06 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 2pmi h SER 189 CO 0.00 0.03 0.49 -0.29 -0.87 0.00 0.00 176.83 176.19 2pmi h ILE 190 N 0.06 1.19 -0.03 0.95 2.10 -1.90 -2.80 117.51 117.07 2pmi h ILE 190 Ca 0.29 -0.34 -0.17 0.00 1.08 0.00 0.00 64.86 65.71 2pmi h ILE 190 Cb 1.07 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 36.89 2pmi h ILE 190 CO -0.02 0.18 -0.75 0.44 -1.08 0.00 0.00 178.15 176.92 2pmi h ASP 191 N 1.00 0.25 -0.67 2.19 3.32 -1.61 -3.26 116.42 117.64 2pmi h ASP 191 Ca 0.27 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2pmi h ASP 191 Cb -0.11 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2pmi h ASP 191 CO -0.06 0.91 0.36 0.40 -1.72 0.00 0.00 179.24 179.13 2pmi h ILE 192 N 0.13 1.21 -0.20 0.35 1.08 -1.56 -2.51 117.51 116.02 2pmi h ILE 192 Ca -0.03 -0.53 0.04 0.00 -0.39 0.00 0.00 64.86 63.96 2pmi h ILE 192 Cb 1.32 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 2pmi h ILE 192 CO 0.11 0.23 -0.08 -0.25 -0.69 0.00 0.00 178.15 177.48 2pmi h TRP 193 N 0.91 -0.18 -0.70 1.37 2.91 -1.58 -1.16 115.95 117.52 2pmi h TRP 193 Ca 0.23 0.02 0.13 0.00 1.13 0.00 0.00 58.89 60.41 2pmi h TRP 193 Cb 0.04 0.11 -0.09 0.00 -0.51 0.00 0.00 29.16 28.71 2pmi h TRP 193 CO -0.01 -0.13 0.24 0.77 -1.03 0.00 0.00 178.44 178.28 2pmi h SER 194 N -0.05 0.18 -0.70 2.65 0.02 -1.55 0.33 113.55 114.44 2pmi h SER 194 Ca 0.10 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.24 2pmi h SER 194 Cb 0.20 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 2pmi h SER 194 CO -0.23 0.07 0.46 0.00 -1.14 0.00 0.00 176.83 175.99 2pmi h GLY 196 N 0.68 0.29 0.86 0.00 0.00 0.63 -0.89 103.07 104.63 2pmi h GLY 196 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2pmi h GLY 196 CO -0.10 0.16 -0.12 0.00 0.00 0.00 0.00 176.54 176.49 2pmi h ILE 198 N -0.47 0.30 0.31 0.00 1.08 0.06 -1.04 117.51 117.76 2pmi h ILE 198 Ca -0.03 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 2pmi h ILE 198 Cb 0.35 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 2pmi h ILE 198 CO 0.05 0.01 -0.26 0.25 -0.69 0.00 0.00 178.15 177.51 2pmi h LEU 199 N 0.03 -0.71 -1.03 1.44 5.85 -0.87 -1.21 115.31 118.81 2pmi h LEU 199 Ca 0.36 0.05 0.31 0.00 0.84 0.00 0.00 57.88 59.45 2pmi h LEU 199 Cb 0.59 0.22 -0.14 0.00 0.37 0.00 0.00 40.66 41.70 2pmi h LEU 199 CO -0.71 -0.37 0.59 0.00 -0.34 0.00 0.00 178.44 177.61 2pmi h ALA 200 N -1.38 1.97 -0.35 1.25 0.00 -0.80 0.51 119.26 120.46 2pmi h ALA 200 Ca -0.04 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2pmi h ALA 200 Cb 0.48 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2pmi h ALA 200 CO -0.00 -0.55 -0.22 1.49 0.00 0.00 0.00 179.25 179.96 2pmi h GLU 201 N 0.36 0.69 -0.11 0.00 4.81 -0.80 -0.99 114.58 118.54 2pmi h GLU 201 Ca 0.72 -0.27 -0.11 0.00 -0.13 0.00 0.00 59.36 59.57 2pmi h GLU 201 Cb 1.62 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.95 2pmi h GLU 201 CO -0.57 0.86 -0.41 0.52 -0.73 0.00 0.00 179.01 178.68 2pmi h MET 202 N 0.61 0.25 0.07 1.92 2.86 0.12 0.69 114.93 121.45 2pmi h MET 202 Ca 0.09 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2pmi h MET 202 Cb 0.71 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2pmi h MET 202 CO 0.05 0.63 -0.03 0.82 1.06 0.00 0.00 176.91 179.44 2pmi h ILE 203 N 0.21 1.19 0.00 -1.22 2.04 -0.99 0.12 117.51 118.85 2pmi h ILE 203 Ca 0.02 -1.45 -0.09 0.00 1.00 0.00 0.00 64.86 64.33 2pmi h ILE 203 Cb 0.82 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2pmi h ILE 203 CO 0.06 0.33 -0.88 0.71 0.00 0.00 0.00 178.15 178.37 2pmi h THR 204 N -0.81 0.42 0.00 -0.27 1.35 -1.23 -3.34 112.91 109.03 2pmi h THR 204 Ca -0.01 -1.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 2pmi h THR 204 Cb 0.62 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2pmi h THR 204 CO 0.02 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2pmi n GLY 205 N 1.26 0.62 3.09 5.82 0.00 0.24 -3.04 105.19 113.18 2pmi n GLY 205 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2pmi n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pmi s LYS 206 N -0.79 0.61 0.10 1.61 -2.85 -1.20 -4.14 119.74 113.07 2pmi s LYS 206 Ca 0.00 -1.15 -0.35 0.00 -1.00 0.00 0.00 55.97 53.46 2pmi s LYS 206 Cb 0.00 0.21 -0.15 0.00 -2.06 0.00 0.00 37.83 35.83 2pmi s LYS 206 CO 0.00 -0.12 1.50 -2.30 0.10 0.00 0.00 175.35 174.53 2pmi n PRO 207 N 0.21 1.67 0.00 1.78 -0.02 -1.26 -4.31 135.00 133.07 2pmi n PRO 207 Ca -0.15 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.07 2pmi n PRO 207 Cb 0.61 -2.32 0.55 0.00 -0.02 0.00 0.00 33.50 32.32 2pmi n PRO 207 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2pmi n LEU 208 N 3.27 0.10 -2.89 2.45 7.94 -1.26 -4.34 117.00 122.27 2pmi n LEU 208 Ca 0.18 0.40 -0.12 0.00 -1.11 0.00 0.00 56.01 55.36 2pmi n LEU 208 Cb 0.24 -0.45 0.01 0.00 0.53 0.00 0.00 43.42 43.75 2pmi n LEU 208 CO 0.64 0.03 0.05 0.49 -1.11 0.00 0.00 177.39 177.48 2pmi n PHE 209 N -1.49 -2.66 0.07 1.96 0.99 -1.26 -4.93 117.46 110.14 2pmi n PHE 209 Ca 0.07 -2.16 0.00 0.00 -0.00 0.00 0.00 57.45 55.36 2pmi n PHE 209 Cb 0.34 1.07 0.00 0.00 -1.00 0.00 0.00 39.48 39.88 2pmi n PHE 209 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2pmi n PRO 210 N 1.92 0.48 -0.89 -1.08 -0.02 -1.26 -4.35 135.00 129.80 2pmi n PRO 210 Ca 0.15 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.27 2pmi n PRO 210 Cb 0.59 -1.26 0.08 0.00 -0.02 0.00 0.00 33.50 32.89 2pmi n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pmi n GLY 211 N 1.33 -3.23 0.00 -1.23 0.00 -1.26 -4.95 105.19 95.84 2pmi n GLY 211 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2pmi n GLY 211 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pmi n THR 212 N -3.37 0.51 0.00 2.61 -1.04 -1.26 -4.84 114.28 106.89 2pmi n THR 212 Ca 0.00 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 2pmi n THR 212 Cb 0.62 0.77 0.00 0.00 -1.82 0.00 0.00 70.33 69.90 2pmi n THR 212 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2pmi n ASN 213 N -0.25 0.00 -0.33 8.00 0.23 -1.26 -4.96 115.26 116.68 2pmi n ASN 213 Ca 0.00 0.00 0.23 0.00 -0.53 0.00 0.00 54.58 54.28 2pmi n ASN 213 Cb 0.35 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.55 2pmi n ASN 213 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 2pmi h ASP 214 N 0.00 0.45 0.36 0.53 -0.00 -1.97 0.19 116.42 115.98 2pmi h ASP 214 Ca 0.00 0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 57.10 2pmi h ASP 214 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 39.33 39.35 2pmi h ASP 214 CO 0.00 0.07 -0.17 -0.08 -0.00 0.00 0.00 179.24 179.06 2pmi h GLU 215 N 0.39 -0.46 -0.05 4.15 4.57 -1.96 -2.92 114.58 118.29 2pmi h GLU 215 Ca 0.61 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.86 2pmi h GLU 215 Cb 1.54 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 30.19 2pmi h GLU 215 CO -0.32 -0.14 -0.23 1.49 -1.18 0.00 0.00 179.01 178.63 2pmi h GLU 216 N -0.86 -0.32 0.02 1.92 4.57 -1.70 -2.77 114.58 115.44 2pmi h GLU 216 Ca -0.05 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2pmi h GLU 216 Cb 0.53 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.14 2pmi h GLU 216 CO 0.08 -0.21 -0.45 0.37 -1.18 0.00 0.00 179.01 177.61 2pmi h GLN 217 N -0.33 -0.60 -0.95 1.92 5.75 -1.09 -1.07 115.11 118.73 2pmi h GLN 217 Ca 0.08 0.04 0.22 0.00 -0.15 0.00 0.00 58.65 58.84 2pmi h GLN 217 Cb 0.44 0.14 -0.12 0.00 1.07 0.00 0.00 27.48 29.01 2pmi h GLN 217 CO -0.24 -0.40 0.52 -0.07 -2.65 0.00 0.00 178.83 175.98 2pmi h LEU 218 N -0.62 0.57 0.88 -2.39 3.38 -1.45 -0.02 115.31 115.66 2pmi h LEU 218 Ca 0.03 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2pmi h LEU 218 Cb 0.68 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2pmi h LEU 218 CO -0.32 0.11 -0.42 0.50 0.09 0.00 0.00 178.44 178.40 2pmi h LYS 219 N 0.55 -1.14 -0.98 1.13 3.64 -0.94 -0.73 116.57 118.10 2pmi h LYS 219 Ca 0.59 0.08 0.18 0.00 -1.27 0.00 0.00 60.65 60.23 2pmi h LYS 219 Cb 1.07 0.26 -0.09 0.00 -0.41 0.00 0.00 32.23 33.06 2pmi h LYS 219 CO -0.47 -0.76 0.61 -0.07 -2.27 0.00 0.00 179.45 176.49 2pmi h LEU 220 N -1.21 0.70 -0.27 5.20 3.38 -0.44 0.56 115.31 123.23 2pmi h LEU 220 Ca -0.12 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2pmi h LEU 220 Cb 0.91 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2pmi h LEU 220 CO 0.20 0.28 -0.01 0.40 0.09 0.00 0.00 178.44 179.40 2pmi h ILE 221 N 0.70 1.26 0.00 1.22 2.04 -0.81 -2.74 117.51 119.19 2pmi h ILE 221 Ca 0.54 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 2pmi h ILE 221 Cb 0.91 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2pmi h ILE 221 CO -0.31 0.30 -0.35 -0.26 0.00 0.00 0.00 178.15 177.54 2pmi h PHE 222 N 0.27 0.00 -0.57 1.37 0.05 0.45 -1.25 116.94 117.26 2pmi h PHE 222 Ca 0.08 0.00 0.04 0.00 3.82 0.00 0.00 57.97 61.91 2pmi h PHE 222 Cb 0.44 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 38.34 2pmi h PHE 222 CO 0.04 0.35 0.31 -0.44 -0.18 0.00 0.00 178.31 178.39 2pmi h ASP 223 N 0.00 0.47 0.32 2.17 5.19 0.36 0.71 116.42 125.64 2pmi h ASP 223 Ca -0.00 0.02 -0.23 0.00 -0.62 0.00 0.00 57.03 56.20 2pmi h ASP 223 Cb 0.68 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.07 2pmi h ASP 223 CO 0.05 0.32 -1.88 -0.38 -3.12 0.00 0.00 179.24 174.22 2pmi n ILE 224 N -4.82 1.12 0.44 0.35 5.41 -1.18 -4.29 119.36 116.39 2pmi n ILE 224 Ca 0.06 -0.73 0.11 0.00 1.00 0.00 0.00 62.75 63.19 2pmi n ILE 224 Cb 0.13 -0.56 -0.01 0.00 -0.71 0.00 0.00 39.64 38.48 2pmi n ILE 224 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2pmi n MET 225 N -2.76 0.37 0.00 0.38 2.81 -0.48 -1.53 117.12 115.91 2pmi n MET 225 Ca -0.18 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 2pmi n MET 225 Cb 0.93 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 2pmi n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pmi n GLY 226 N 1.33 -0.46 3.92 3.03 0.00 0.25 -4.19 105.19 109.06 2pmi n GLY 226 Ca 0.01 -1.80 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 2pmi n GLY 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pmi s THR 227 N -1.20 4.25 0.43 2.61 -4.23 -1.04 -4.27 115.64 112.19 2pmi s THR 227 Ca 0.00 0.04 -0.25 0.00 -1.18 0.00 0.00 61.69 60.30 2pmi s THR 227 Cb 0.00 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 70.10 2pmi s THR 227 CO 0.00 -0.62 1.21 -2.65 -0.54 0.00 0.00 174.62 172.01 2pmi n PRO 228 N -2.39 1.76 -3.44 3.99 -0.02 -1.26 -4.87 135.00 128.78 2pmi n PRO 228 Ca 0.02 0.63 -0.44 0.00 -2.02 0.00 0.00 63.50 61.69 2pmi n PRO 228 Cb 0.56 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2pmi n PRO 228 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2pmi s ASN 229 N -0.61 6.36 0.00 2.55 3.84 -1.26 -4.94 114.94 120.88 2pmi s ASN 229 Ca 0.62 -2.79 0.00 0.00 0.21 0.00 0.00 52.86 50.90 2pmi s ASN 229 Cb -0.51 -2.11 0.00 0.00 -0.55 0.00 0.00 41.25 38.07 2pmi s ASN 229 CO 0.57 -0.50 0.29 -0.62 -2.79 0.00 0.00 177.10 174.05 2pmi n GLU 230 N 3.76 0.00 -0.03 0.43 1.02 -1.26 0.48 120.64 125.03 2pmi n GLU 230 Ca 0.13 0.04 0.01 0.00 -0.02 0.00 0.00 57.16 57.32 2pmi n GLU 230 Cb 0.44 -1.61 -0.12 0.00 -0.02 0.00 0.00 31.44 30.14 2pmi n GLU 230 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2pmi n SER 231 N -0.79 1.50 -0.35 1.62 7.64 -1.26 -3.30 113.62 118.69 2pmi n SER 231 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 2pmi n SER 231 Cb 0.11 1.34 -0.00 0.00 -1.01 0.00 0.00 64.21 64.65 2pmi n SER 231 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2pmi n LEU 232 N -2.24 1.57 -2.86 -3.43 4.77 0.18 -4.63 117.00 110.37 2pmi n LEU 232 Ca -0.11 -0.77 -0.11 0.00 -0.03 0.00 0.00 56.01 54.99 2pmi n LEU 232 Cb 0.64 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.78 2pmi n LEU 232 CO 0.31 0.30 0.18 1.87 -1.33 0.00 0.00 177.39 178.72 2pmi n TRP 233 N -0.14 -1.91 -0.33 -1.77 -0.00 0.33 -4.90 117.44 108.73 2pmi n TRP 233 Ca 0.06 -2.61 0.12 0.00 -0.00 0.00 0.00 57.50 55.07 2pmi n TRP 233 Cb 0.32 1.01 0.30 0.00 -0.00 0.00 0.00 31.31 32.94 2pmi n TRP 233 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 2pmi h PRO 234 N 2.95 0.62 0.00 5.87 0.11 -1.75 -2.29 132.00 137.51 2pmi h PRO 234 Ca -0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2pmi h PRO 234 Cb 1.07 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2pmi h PRO 234 CO 0.23 0.41 0.01 0.77 -0.21 0.00 0.00 178.00 179.21 2pmi h SER 235 N 0.64 0.00 -0.08 -2.05 0.02 -1.95 -2.87 113.55 107.26 2pmi h SER 235 Ca 0.55 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.52 2pmi h SER 235 Cb 0.89 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 2pmi h SER 235 CO -0.41 0.00 0.08 1.62 -1.14 0.00 0.00 176.83 176.98 2pmi h VAL 236 N 0.00 0.63 0.00 2.27 3.04 -1.80 0.70 116.25 121.08 2pmi h VAL 236 Ca 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.64 2pmi h VAL 236 Cb 0.02 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 2pmi h VAL 236 CO 0.00 0.00 -0.24 0.71 -1.01 0.00 0.00 177.57 177.03 2pmi h THR 237 N 0.00 1.04 0.00 3.17 1.35 -1.75 -1.53 112.91 115.19 2pmi h THR 237 Ca 0.04 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 2pmi h THR 237 Cb 0.20 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2pmi h THR 237 CO -0.00 0.23 -0.07 0.11 -0.25 0.00 0.00 175.52 175.54 2pmi h LYS 238 N 0.00 0.00 -6.38 4.72 1.57 -1.08 -3.45 116.57 111.95 2pmi h LYS 238 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2pmi h LYS 238 Cb 0.46 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.79 2pmi h LYS 238 CO 0.03 0.07 1.16 -0.51 -0.57 0.00 0.00 179.45 179.63 2pmi s LEU 239 N -6.41 4.40 0.35 2.94 1.43 -0.58 -4.90 118.68 115.91 2pmi s LEU 239 Ca 0.01 2.61 0.12 0.00 -1.03 0.00 0.00 54.13 55.83 2pmi s LEU 239 Cb 0.10 -3.54 0.93 0.00 0.03 0.00 0.00 46.19 43.70 2pmi s LEU 239 CO 0.57 -1.01 1.77 1.55 0.23 0.00 0.00 176.35 179.46 2pmi h PRO 240 N 9.77 0.54 -0.85 1.29 0.13 -1.81 -1.34 132.00 139.73 2pmi h PRO 240 Ca -0.47 -0.03 -0.38 0.00 -0.87 0.00 0.00 66.00 64.25 2pmi h PRO 240 Cb 1.22 -0.12 -0.23 0.00 0.13 0.00 0.00 31.00 32.00 2pmi h PRO 240 CO 0.94 0.36 0.46 1.63 -0.23 0.00 0.00 178.00 181.16 2pmi n LYS 241 N -4.74 2.75 -2.41 0.86 5.02 -0.18 -4.98 118.16 114.48 2pmi n LYS 241 Ca 0.25 -3.05 -0.33 0.00 -2.02 0.00 0.00 58.31 53.15 2pmi n LYS 241 Cb 0.73 -2.16 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2pmi n LYS 241 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2pmi s TYR 242 N -3.19 3.09 -0.40 2.13 6.14 -0.51 -4.87 117.35 119.75 2pmi s TYR 242 Ca 0.55 1.55 0.04 0.00 0.64 0.00 0.00 57.07 59.85 2pmi s TYR 242 Cb 0.46 -2.99 0.11 0.00 0.42 0.00 0.00 41.96 39.96 2pmi s TYR 242 CO 0.11 -0.77 0.11 1.21 0.64 0.00 0.00 175.55 176.85 2pmi s ASN 243 N -2.39 4.62 0.28 4.32 3.84 -1.26 -4.99 114.94 119.37 2pmi s ASN 243 Ca 0.64 -2.42 0.03 0.00 0.21 0.00 0.00 52.86 51.32 2pmi s ASN 243 Cb -0.15 -1.63 0.66 0.00 -0.55 0.00 0.00 41.25 39.59 2pmi s ASN 243 CO 0.26 -0.33 1.75 -0.65 -2.79 0.00 0.00 177.10 175.33 2pmi h PRO 244 N 7.27 0.60 -2.60 0.43 0.11 -1.98 -3.21 132.00 132.62 2pmi h PRO 244 Ca -0.05 -0.04 -0.63 0.00 0.11 0.00 0.00 66.00 65.39 2pmi h PRO 244 Cb 0.98 -0.14 -0.40 0.00 0.11 0.00 0.00 31.00 31.55 2pmi h PRO 244 CO 0.57 0.40 -0.42 0.27 -0.21 0.00 0.00 178.00 178.61 2pmi n ASN 245 N -4.87 3.84 -4.62 -2.05 2.04 -1.26 -5.05 115.26 103.29 2pmi n ASN 245 Ca 0.21 -3.35 -0.31 0.00 -0.44 0.00 0.00 54.58 50.69 2pmi n ASN 245 Cb 0.54 -0.78 -0.09 0.00 -2.53 0.00 0.00 39.78 36.92 2pmi n ASN 245 CO 0.00 0.00 0.00 -0.51 -0.44 0.00 0.00 177.26 176.31 2pmi s ILE 246 N -2.14 3.68 -0.69 1.53 2.07 -1.22 -5.02 121.20 119.41 2pmi s ILE 246 Ca 0.34 -1.02 -0.26 0.00 -1.41 0.00 0.00 60.65 58.29 2pmi s ILE 246 Cb 0.07 -2.70 -0.13 0.00 0.13 0.00 0.00 42.46 39.83 2pmi s ILE 246 CO -0.06 0.20 2.48 0.00 -1.91 0.00 0.00 174.94 175.66 2pmi n GLN 247 N 0.91 0.64 -1.26 3.50 6.02 -1.26 -4.89 117.38 121.04 2pmi n GLN 247 Ca -0.13 -0.10 -0.34 0.00 -0.01 0.00 0.00 57.00 56.42 2pmi n GLN 247 Cb 0.52 -2.81 0.11 0.00 1.02 0.00 0.00 30.24 29.09 2pmi n GLN 247 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2pmi s GLN 248 N 8.49 1.84 0.04 -1.09 -0.21 -1.26 -4.89 119.66 122.58 2pmi s GLN 248 Ca 1.10 1.84 -0.11 0.00 0.02 0.00 0.00 55.36 58.21 2pmi s GLN 248 Cb -0.51 -1.79 0.01 0.00 1.00 0.00 0.00 33.01 31.72 2pmi s GLN 248 CO 0.32 -2.08 0.24 1.03 -2.12 0.00 0.00 175.29 172.68 2pmi s ARG 249 N -3.95 0.72 0.50 2.91 0.52 -1.26 -4.95 118.95 113.44 2pmi s ARG 249 Ca 0.76 -0.55 0.01 0.00 -0.52 0.00 0.00 55.73 55.43 2pmi s ARG 249 Cb -0.31 0.31 0.02 0.00 0.52 0.00 0.00 34.95 35.48 2pmi s ARG 249 CO 0.48 -0.22 0.72 -1.25 0.02 0.00 0.00 175.30 175.05 2pmi s PRO 250 N -2.43 2.78 0.12 3.54 0.04 -1.26 -2.49 135.00 135.30 2pmi s PRO 250 Ca -0.06 -0.68 -0.30 0.00 0.04 0.00 0.00 61.00 60.00 2pmi s PRO 250 Cb -0.02 -2.53 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 2pmi s PRO 250 CO -0.03 -0.50 1.04 -1.25 0.04 0.00 0.00 177.00 176.31 2pmi s PRO 251 N -4.65 4.61 0.71 0.56 0.04 -1.26 -3.72 135.00 131.29 2pmi s PRO 251 Ca 0.53 1.59 -0.11 0.00 0.04 0.00 0.00 61.00 63.05 2pmi s PRO 251 Cb -0.10 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.11 2pmi s PRO 251 CO 0.38 0.08 1.06 0.50 0.04 0.00 0.00 177.00 179.06 2pmi s ARG 252 N 0.10 2.84 -0.14 4.56 3.52 -0.58 -4.92 118.95 124.33 2pmi s ARG 252 Ca 0.50 0.95 -0.15 0.00 -0.13 0.00 0.00 55.73 56.89 2pmi s ARG 252 Cb -0.26 -1.98 -0.05 0.00 -1.56 0.00 0.00 34.95 31.10 2pmi s ARG 252 CO 0.31 -1.16 0.35 0.16 -0.81 0.00 0.00 175.30 174.15 2pmi s ASP 253 N -3.78 6.53 0.18 -2.12 -4.77 -1.26 -4.75 116.67 106.70 2pmi s ASP 253 Ca 0.58 0.63 -0.17 0.00 -3.30 0.00 0.00 52.55 50.29 2pmi s ASP 253 Cb -0.14 -2.21 0.14 0.00 -1.09 0.00 0.00 42.92 39.61 2pmi s ASP 253 CO 0.55 0.09 1.63 -0.07 0.70 0.00 0.00 175.17 178.08 2pmi h LEU 254 N 6.52 -0.64 -0.59 2.11 3.38 -1.94 -2.89 115.31 121.26 2pmi h LEU 254 Ca -0.42 0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.82 2pmi h LEU 254 Cb 1.17 0.37 -0.11 0.00 0.09 0.00 0.00 40.66 42.18 2pmi h LEU 254 CO 0.74 -0.22 -0.31 0.03 0.09 0.00 0.00 178.44 178.78 2pmi h ARG 255 N -0.08 -0.14 0.00 1.13 3.08 -1.99 0.22 114.38 116.61 2pmi h ARG 255 Ca 0.23 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2pmi h ARG 255 Cb 0.43 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2pmi h ARG 255 CO -0.53 -0.09 0.00 0.94 -1.07 0.00 0.00 179.97 179.22 2pmi n GLN 256 N -5.44 0.60 -0.08 0.04 -0.06 -1.09 -1.23 117.38 110.12 2pmi n GLN 256 Ca 0.05 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.93 2pmi n GLN 256 Cb 0.35 -1.23 -0.08 0.00 -4.06 0.00 0.00 30.24 25.22 2pmi n GLN 256 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2pmi n VAL 257 N -0.73 0.97 -0.00 1.69 0.31 0.67 -4.77 118.33 116.46 2pmi n VAL 257 Ca 0.07 -0.37 -0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2pmi n VAL 257 Cb 0.03 -1.09 -0.00 0.00 -0.91 0.00 0.00 33.84 31.87 2pmi n VAL 257 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2pmi n LEU 258 N -2.99 0.09 0.00 7.52 4.77 -0.59 -4.63 117.00 121.17 2pmi n LEU 258 Ca -0.30 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2pmi n LEU 258 Cb 0.82 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2pmi n LEU 258 CO 0.17 -0.50 0.00 1.67 -1.33 0.00 0.00 177.39 177.40 2pmi n GLN 259 N -2.40 0.00 0.12 3.23 -0.06 -0.37 0.18 117.38 118.08 2pmi n GLN 259 Ca -0.00 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.04 2pmi n GLN 259 Cb 0.01 0.00 0.24 0.00 -4.06 0.00 0.00 30.24 26.43 2pmi n GLN 259 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2pmi n PRO 260 N -3.80 0.06 -0.09 3.69 -0.04 -1.26 -0.36 135.00 133.20 2pmi n PRO 260 Ca 0.00 0.49 0.05 0.00 -0.04 0.00 0.00 63.50 64.00 2pmi n PRO 260 Cb 0.00 -2.02 0.10 0.00 -0.04 0.00 0.00 33.50 31.53 2pmi n PRO 260 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2pmi n HIS 261 N -1.83 0.15 -4.43 0.54 -0.00 0.47 -4.98 115.22 105.13 2pmi n HIS 261 Ca -0.01 -0.73 -0.21 0.00 0.46 0.00 0.00 57.72 57.24 2pmi n HIS 261 Cb 0.34 -0.11 -0.16 0.00 -0.12 0.00 0.00 29.99 29.94 2pmi n HIS 261 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 2pmi s THR 262 N -1.90 0.85 -0.49 3.57 -1.32 0.51 -4.64 115.64 112.22 2pmi s THR 262 Ca 0.19 -0.39 -0.02 0.00 -1.21 0.00 0.00 61.69 60.26 2pmi s THR 262 Cb 0.15 -0.76 0.27 0.00 -1.51 0.00 0.00 72.50 70.66 2pmi s THR 262 CO 0.04 0.26 2.14 2.29 -2.21 0.00 0.00 174.62 177.14 2pmi n LYS 263 N 3.33 2.24 -3.67 7.08 2.85 -1.26 -4.84 118.16 123.89 2pmi n LYS 263 Ca -0.19 -2.37 -0.12 0.00 -1.05 0.00 0.00 58.31 54.59 2pmi n LYS 263 Cb 0.54 -1.95 -0.08 0.00 -0.65 0.00 0.00 35.03 32.88 2pmi n LYS 263 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2pmi s GLU 264 N -2.60 0.65 -0.34 -1.58 2.02 -1.26 -5.11 118.70 110.47 2pmi s GLU 264 Ca 0.47 0.89 -0.27 0.00 0.02 0.00 0.00 54.97 56.08 2pmi s GLU 264 Cb 0.36 0.24 -0.06 0.00 0.10 0.00 0.00 34.13 34.78 2pmi s GLU 264 CO -0.07 -0.11 2.29 -2.14 0.02 0.00 0.00 175.26 175.26 2pmi s PRO 265 N 0.74 2.68 -0.58 0.39 0.02 -1.26 -4.86 135.00 132.13 2pmi s PRO 265 Ca -0.03 1.74 -0.26 0.00 0.02 0.00 0.00 61.00 62.47 2pmi s PRO 265 Cb -0.05 -4.46 -0.08 0.00 0.02 0.00 0.00 34.50 29.93 2pmi s PRO 265 CO -0.05 -2.62 2.33 -0.51 -0.33 0.00 0.00 177.00 175.82 2pmi s LEU 266 N 9.98 3.28 1.29 -5.54 1.43 -1.26 -4.91 118.68 122.96 2pmi s LEU 266 Ca 0.99 0.73 -0.19 0.00 -1.03 0.00 0.00 54.13 54.63 2pmi s LEU 266 Cb -0.26 -2.52 0.30 0.00 0.03 0.00 0.00 46.19 43.74 2pmi s LEU 266 CO 0.31 -3.02 0.69 -0.90 0.23 0.00 0.00 176.35 173.66 2pmi n ASP 267 N 16.04 -3.40 0.32 2.29 5.75 -1.26 -4.83 116.55 131.46 2pmi n ASP 267 Ca 0.37 -0.59 -0.13 0.00 -0.01 0.00 0.00 54.79 54.43 2pmi n ASP 267 Cb 0.52 -0.98 -0.06 0.00 -1.03 0.00 0.00 41.12 39.57 2pmi n ASP 267 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2pmi h GLY 268 N -3.16 -0.86 -0.59 6.12 0.00 -2.01 -3.20 103.07 99.38 2pmi h GLY 268 Ca -0.41 0.32 0.12 0.00 0.00 0.00 0.00 47.33 47.36 2pmi h GLY 268 CO 0.27 -0.31 -0.36 3.43 0.00 0.00 0.00 176.54 179.57 2pmi h ASN 269 N -0.94 -1.27 -0.82 0.19 2.35 -1.98 0.17 115.58 113.27 2pmi h ASN 269 Ca -0.08 0.25 0.20 0.00 -0.55 0.00 0.00 56.30 56.12 2pmi h ASN 269 Cb 0.63 0.64 -0.13 0.00 0.05 0.00 0.00 38.32 39.51 2pmi h ASN 269 CO 0.14 -0.30 0.21 0.25 -1.65 0.00 0.00 177.43 176.08 2pmi h LEU 270 N -0.12 0.01 0.75 1.61 5.85 -1.93 0.46 115.31 121.93 2pmi h LEU 270 Ca 0.26 0.17 -0.04 0.00 0.84 0.00 0.00 57.88 59.12 2pmi h LEU 270 Cb 0.56 0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.83 2pmi h LEU 270 CO -0.77 -0.10 -0.36 0.24 -0.34 0.00 0.00 178.44 177.12 2pmi h MET 271 N 0.24 -0.97 -0.64 1.25 2.86 -0.72 0.52 114.93 117.48 2pmi h MET 271 Ca 0.49 0.07 0.13 0.00 -2.06 0.00 0.00 59.70 58.32 2pmi h MET 271 Cb 0.92 0.22 -0.09 0.00 0.06 0.00 0.00 31.60 32.71 2pmi h MET 271 CO -0.59 -0.63 0.13 0.22 1.06 0.00 0.00 176.91 177.11 2pmi h ASP 272 N -1.10 -0.01 0.06 1.22 1.82 -0.03 0.30 116.42 118.68 2pmi h ASP 272 Ca -0.10 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2pmi h ASP 272 Cb 0.79 0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.97 2pmi h ASP 272 CO 0.17 -0.01 -0.06 0.15 -1.61 0.00 0.00 179.24 177.88 2pmi h PHE 273 N 0.25 -0.15 -0.86 0.28 3.04 0.05 -0.51 116.94 119.05 2pmi h PHE 273 Ca 0.34 0.00 0.15 0.00 3.98 0.00 0.00 57.97 62.44 2pmi h PHE 273 Cb 0.54 0.06 -0.07 0.00 2.56 0.00 0.00 35.95 39.04 2pmi h PHE 273 CO -0.26 -0.09 0.56 1.25 -2.02 0.00 0.00 178.31 177.75 2pmi h LEU 274 N -0.13 0.57 -0.46 0.59 5.85 0.23 0.02 115.31 121.98 2pmi h LEU 274 Ca 0.00 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.59 2pmi h LEU 274 Cb 0.13 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2pmi h LEU 274 CO -0.01 0.28 -0.74 0.45 -0.34 0.00 0.00 178.44 178.08 2pmi h HIS 275 N 0.60 0.36 0.00 1.25 3.86 0.25 -2.37 115.15 119.10 2pmi h HIS 275 Ca 0.43 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.45 2pmi h HIS 275 Cb 0.79 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.21 2pmi h HIS 275 CO -0.00 0.90 -0.13 0.78 0.86 0.00 0.00 177.93 180.34 2pmi h GLY 276 N 1.57 0.00 0.50 2.45 0.00 0.60 -2.71 103.07 105.48 2pmi h GLY 276 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.12 2pmi h GLY 276 CO 0.12 0.00 -1.80 1.04 0.00 0.00 0.00 176.54 175.89 2pmi n LEU 277 N -3.44 0.44 -2.92 3.11 4.32 -0.94 -1.22 117.00 116.35 2pmi n LEU 277 Ca -0.01 0.19 -0.37 0.00 -0.02 0.00 0.00 56.01 55.80 2pmi n LEU 277 Cb 0.29 0.17 0.03 0.00 -1.62 0.00 0.00 43.42 42.29 2pmi n LEU 277 CO 0.30 0.21 1.22 0.18 -1.22 0.00 0.00 177.39 178.08 2pmi n LEU 278 N -2.71 6.86 -4.92 2.23 4.77 -0.90 -4.14 117.00 118.20 2pmi n LEU 278 Ca -0.15 -5.01 -0.26 0.00 -0.03 0.00 0.00 56.01 50.56 2pmi n LEU 278 Cb 0.86 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2pmi n LEU 278 CO 0.44 1.91 0.40 -1.10 -1.33 0.00 0.00 177.39 177.70 2pmi s GLN 279 N -3.99 3.39 -0.14 3.23 -1.52 -1.22 -4.93 119.66 114.48 2pmi s GLN 279 Ca 0.50 0.02 -0.15 0.00 -1.95 0.00 0.00 55.36 53.77 2pmi s GLN 279 Cb 0.40 -2.42 -0.24 0.00 -0.22 0.00 0.00 33.01 30.52 2pmi s GLN 279 CO -0.33 -0.23 0.40 -0.07 -0.25 0.00 0.00 175.29 174.80 2pmi h LEU 280 N 0.26 0.27 -8.84 2.90 3.38 -1.94 -3.45 115.31 107.89 2pmi h LEU 280 Ca -0.47 -0.78 -0.57 0.00 0.09 0.00 0.00 57.88 56.15 2pmi h LEU 280 Cb 1.22 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 2pmi h LEU 280 CO 0.61 1.64 1.20 0.21 0.09 0.00 0.00 178.44 182.19 2pmi s ASN 281 N -6.97 6.07 0.16 -0.43 3.84 -1.26 -4.64 114.94 111.71 2pmi s ASN 281 Ca -0.23 1.13 -0.29 0.00 0.21 0.00 0.00 52.86 53.67 2pmi s ASN 281 Cb 0.05 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 38.19 2pmi s ASN 281 CO 0.71 -1.60 1.55 -0.65 -2.79 0.00 0.00 177.10 174.32 2pmi h PRO 282 N 12.01 -0.13 0.00 0.43 0.11 -1.97 0.39 132.00 142.85 2pmi h PRO 282 Ca -0.31 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2pmi h PRO 282 Cb 1.14 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2pmi h PRO 282 CO 1.05 -0.08 0.36 -0.44 -0.21 0.00 0.00 178.00 178.68 2pmi h ASP 283 N -0.13 0.00 0.13 -2.05 3.32 -1.99 1.01 116.42 116.71 2pmi h ASP 283 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2pmi h ASP 283 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2pmi h ASP 283 CO -0.83 0.00 -0.72 0.23 -1.72 0.00 0.00 179.24 176.20 2pmi n MET 284 N -2.30 0.30 -2.49 3.56 2.81 0.13 -4.91 117.12 114.22 2pmi n MET 284 Ca -0.01 -0.23 -0.40 0.00 -1.81 0.00 0.00 57.70 55.25 2pmi n MET 284 Cb 0.39 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.36 2pmi n MET 284 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2pmi s ARG 285 N -2.86 4.57 0.77 0.03 0.52 0.35 -4.87 118.95 117.45 2pmi s ARG 285 Ca 0.12 1.75 -0.12 0.00 -0.52 0.00 0.00 55.73 56.96 2pmi s ARG 285 Cb 0.17 -3.09 0.06 0.00 0.52 0.00 0.00 34.95 32.61 2pmi s ARG 285 CO 0.74 0.16 1.12 -1.17 0.02 0.00 0.00 175.30 176.18 2pmi s LEU 286 N -1.63 3.12 0.25 2.53 2.96 -0.35 -5.05 118.68 120.50 2pmi s LEU 286 Ca 0.46 2.00 0.04 0.00 -0.22 0.00 0.00 54.13 56.42 2pmi s LEU 286 Cb -0.30 -4.55 -0.03 0.00 0.50 0.00 0.00 46.19 41.81 2pmi s LEU 286 CO 0.39 -2.17 0.38 -0.94 -1.32 0.00 0.00 176.35 172.69 2pmi s SER 287 N -2.90 6.32 0.28 3.68 1.04 -1.26 -4.91 113.70 115.95 2pmi s SER 287 Ca 0.65 0.13 -0.01 0.00 0.48 0.00 0.00 55.95 57.20 2pmi s SER 287 Cb -0.20 -1.89 0.45 0.00 0.10 0.00 0.00 66.02 64.48 2pmi s SER 287 CO 0.52 -0.10 1.88 0.00 0.98 0.00 0.00 173.24 176.52 2pmi h ALA 288 N 1.14 1.44 0.32 5.32 0.00 -1.95 0.90 119.26 126.43 2pmi h ALA 288 Ca -0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2pmi h ALA 288 Cb 1.23 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2pmi h ALA 288 CO 0.61 0.41 -0.16 -0.22 0.00 0.00 0.00 179.25 179.89 2pmi h LYS 289 N 1.13 -0.42 -0.52 0.00 3.64 -1.92 -0.46 116.57 118.02 2pmi h LYS 289 Ca 0.43 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.86 2pmi h LYS 289 Cb 0.20 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2pmi h LYS 289 CO -0.18 -0.28 0.33 1.96 -2.27 0.00 0.00 179.45 179.01 2pmi h GLN 290 N -0.44 0.64 -0.27 1.90 4.20 -1.73 -2.46 115.11 116.95 2pmi h GLN 290 Ca -0.04 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.69 2pmi h GLN 290 Cb 0.34 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 27.91 2pmi h GLN 290 CO 0.07 0.42 -0.16 0.00 -0.67 0.00 0.00 178.83 178.49 2pmi h ALA 291 N 1.22 0.03 0.00 3.87 0.00 0.11 0.63 119.26 125.12 2pmi h ALA 291 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2pmi h ALA 291 Cb -0.02 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2pmi h ALA 291 CO -0.07 -0.57 0.01 1.28 0.00 0.00 0.00 179.25 179.90 2pmi n LEU 292 N -5.33 0.10 -0.40 0.00 4.77 -0.21 -1.15 117.00 114.78 2pmi n LEU 292 Ca -0.00 0.54 0.07 0.00 -0.03 0.00 0.00 56.01 56.58 2pmi n LEU 292 Cb 0.24 -0.55 0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2pmi n LEU 292 CO 0.17 -0.57 0.61 1.41 -1.33 0.00 0.00 177.39 177.68 2pmi n HIS 293 N -1.62 0.37 -2.56 -1.77 8.25 0.18 -4.90 115.22 113.17 2pmi n HIS 293 Ca -0.00 -0.78 -0.38 0.00 -0.26 0.00 0.00 57.72 56.29 2pmi n HIS 293 Cb 0.01 -0.16 -0.04 0.00 1.12 0.00 0.00 29.99 30.92 2pmi n HIS 293 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2pmi s HIS 294 N -2.19 3.48 0.61 4.41 5.04 -0.30 -4.90 115.29 121.45 2pmi s HIS 294 Ca 0.27 1.70 0.26 0.00 -1.54 0.00 0.00 55.06 55.76 2pmi s HIS 294 Cb 0.22 -3.15 1.23 0.00 0.04 0.00 0.00 32.58 30.91 2pmi s HIS 294 CO 0.06 -0.43 1.66 -1.35 -2.34 0.00 0.00 174.74 172.35 2pmi h PRO 295 N 3.18 0.00 0.00 2.88 0.11 -1.93 -0.92 132.00 135.32 2pmi h PRO 295 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2pmi h PRO 295 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2pmi h PRO 295 CO 0.65 0.00 0.00 2.35 -0.21 0.00 0.00 178.00 180.79 2pmi h TRP 296 N 0.00 0.00 -0.16 0.65 7.01 -1.90 -1.45 115.95 120.09 2pmi h TRP 296 Ca 0.23 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.23 2pmi h TRP 296 Cb 1.63 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.69 2pmi h TRP 296 CO 0.00 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 176.84 2pmi n PHE 297 N -2.55 0.40 -0.16 2.65 3.72 -0.35 -4.79 117.46 116.37 2pmi n PHE 297 Ca -0.01 -0.73 -0.06 0.00 -0.05 0.00 0.00 57.45 56.59 2pmi n PHE 297 Cb 0.08 -0.15 -0.01 0.00 -0.94 0.00 0.00 39.48 38.47 2pmi n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pmi h ALA 298 N 1.05 -0.12 -0.13 4.37 0.00 -1.37 -1.16 119.26 121.90 2pmi h ALA 298 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2pmi h ALA 298 Cb 0.95 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2pmi h ALA 298 CO 0.07 -0.70 0.58 1.05 0.00 0.00 0.00 179.25 180.25 2pmi h GLU 299 N -0.21 0.00 -0.00 0.00 4.11 -1.87 0.35 114.58 116.97 2pmi h GLU 299 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 2pmi h GLU 299 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2pmi h GLU 299 CO -0.61 0.00 -0.00 0.66 0.07 0.00 0.00 179.01 179.12 2pmi n TYR 300 N -2.92 0.00 -4.44 2.06 0.53 -0.44 -4.86 117.16 107.09 2pmi n TYR 300 Ca 0.02 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.62 2pmi n TYR 300 Cb 0.66 -0.06 -0.04 0.00 -1.03 0.00 0.00 39.34 38.87 2pmi n TYR 300 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 2pmi n TYR 301 N -1.00 0.56 -0.78 -0.72 4.02 0.12 -5.19 117.16 114.16 2pmi n TYR 301 Ca 0.22 -2.20 0.00 0.00 -0.01 0.00 0.00 57.90 55.91 2pmi n TYR 301 Cb 0.15 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 2pmi n TYR 301 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43