#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmi s ILE 18 N 0.00 0.49 0.96 -0.61 -4.36 -1.26 -5.15 121.20 111.26 2pmi s ILE 18 Ca 0.00 -0.67 -0.20 0.00 -0.26 0.00 0.00 60.65 59.52 2pmi s ILE 18 Cb 0.00 -0.49 -0.05 0.00 1.25 0.00 0.00 42.46 43.17 2pmi s ILE 18 CO 0.00 -0.14 -0.71 -2.65 0.24 0.00 0.00 174.94 171.69 2pmi n PRO 19 N 2.18 -0.70 -2.92 0.37 -0.02 -1.26 -4.81 135.00 127.83 2pmi n PRO 19 Ca -0.18 -0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 60.97 2pmi n PRO 19 Cb 0.56 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 2pmi n PRO 19 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2pmi n LYS 20 N 0.75 0.67 -2.10 -0.52 4.81 -1.26 -3.30 118.16 117.21 2pmi n LYS 20 Ca -0.00 -2.28 -0.38 0.00 -0.87 0.00 0.00 58.31 54.78 2pmi n LYS 20 Cb 0.56 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 34.19 2pmi n LYS 20 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2pmi s VAL 21 N 0.19 2.76 -0.24 3.15 0.11 -1.14 -4.84 120.40 120.39 2pmi s VAL 21 Ca 0.33 0.59 -0.03 0.00 -2.93 0.00 0.00 61.98 59.93 2pmi s VAL 21 Cb 0.16 -3.31 0.01 0.00 -1.53 0.00 0.00 36.38 31.71 2pmi s VAL 21 CO -0.18 0.01 -0.04 -0.63 -3.33 0.00 0.00 175.10 170.93 2pmi s ILE 22 N -1.43 3.24 0.53 7.04 1.01 -1.26 -1.57 121.20 128.75 2pmi s ILE 22 Ca 0.64 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 2pmi s ILE 22 Cb -0.33 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 2pmi s ILE 22 CO 0.40 0.32 0.89 -0.76 0.00 0.00 0.00 174.94 175.79 2pmi s LEU 23 N 1.43 3.51 0.50 2.97 1.43 -0.88 -4.98 118.68 122.66 2pmi s LEU 23 Ca 0.04 1.18 -0.19 0.00 -1.03 0.00 0.00 54.13 54.13 2pmi s LEU 23 Cb -0.15 -4.16 -0.08 0.00 0.03 0.00 0.00 46.19 41.83 2pmi s LEU 23 CO -0.03 -0.66 1.01 -2.84 0.23 0.00 0.00 176.35 174.05 2pmi s PRO 24 N -4.75 3.84 0.45 1.29 0.02 -1.26 -4.15 135.00 130.44 2pmi s PRO 24 Ca 0.51 1.17 0.31 0.00 0.02 0.00 0.00 61.00 63.02 2pmi s PRO 24 Cb -0.11 -2.11 1.33 0.00 0.02 0.00 0.00 34.50 33.64 2pmi s PRO 24 CO 0.46 -0.38 1.91 0.00 -0.33 0.00 0.00 177.00 178.66 2pmi h ALA 25 N 1.26 1.00 -2.98 -1.55 0.00 -1.96 -3.39 119.26 111.62 2pmi h ALA 25 Ca -0.48 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 53.73 2pmi h ALA 25 Cb 1.20 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.72 2pmi h ALA 25 CO 0.60 0.00 -0.56 0.34 0.00 0.00 0.00 179.25 179.63 2pmi s ASP 26 N -5.06 5.51 0.23 0.00 3.68 -1.26 -4.97 116.67 114.80 2pmi s ASP 26 Ca 0.01 -1.11 0.13 0.00 2.13 0.00 0.00 52.55 53.71 2pmi s ASP 26 Cb 0.09 -1.94 0.68 0.00 -1.45 0.00 0.00 42.92 40.30 2pmi s ASP 26 CO 0.46 -0.37 1.32 2.22 0.13 0.00 0.00 175.17 178.93 2pmi n PHE 27 N 4.90 0.43 0.05 -5.34 -1.74 -1.26 -0.77 117.46 113.72 2pmi n PHE 27 Ca -0.12 0.22 -0.18 0.00 -0.56 0.00 0.00 57.45 56.81 2pmi n PHE 27 Cb 0.45 -0.76 -0.09 0.00 1.52 0.00 0.00 39.48 40.60 2pmi n PHE 27 CO 0.00 0.00 0.00 -0.91 -0.56 0.00 0.00 176.76 175.29 2pmi h ASN 28 N 0.00 0.82 -0.26 5.98 2.35 -1.94 -3.09 115.58 119.44 2pmi h ASN 28 Ca 0.00 -0.66 -0.08 0.00 -0.55 0.00 0.00 56.30 55.01 2pmi h ASN 28 Cb 0.26 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 2pmi h ASN 28 CO 0.00 1.46 0.10 0.29 -1.65 0.00 0.00 177.43 177.63 2pmi n LYS 29 N -3.82 1.88 -4.46 0.81 5.02 0.05 -4.84 118.16 112.80 2pmi n LYS 29 Ca -0.10 -1.03 -0.30 0.00 -2.02 0.00 0.00 58.31 54.87 2pmi n LYS 29 Cb 0.87 -1.58 -0.12 0.00 -0.02 0.00 0.00 35.03 34.18 2pmi n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pmi n SER 31 N 1.09 3.92 -0.13 0.00 2.88 -1.26 -4.86 113.62 115.26 2pmi n SER 31 Ca -0.16 0.86 0.26 0.00 -1.33 0.00 0.00 58.87 58.50 2pmi n SER 31 Cb 0.53 -1.49 0.72 0.00 -0.75 0.00 0.00 64.21 63.21 2pmi n SER 31 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2pmi h ARG 32 N 10.67 0.00 -0.04 -1.46 3.08 -1.94 0.29 114.38 124.99 2pmi h ARG 32 Ca -0.49 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 2pmi h ARG 32 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2pmi h ARG 32 CO 0.94 0.00 -0.07 1.15 -1.07 0.00 0.00 179.97 180.92 2pmi h THR 33 N 0.00 1.43 -0.53 2.04 2.02 -2.00 -2.58 112.91 113.29 2pmi h THR 33 Ca 0.37 -1.39 0.11 0.00 0.77 0.00 0.00 66.41 66.27 2pmi h THR 33 Cb 1.51 2.27 -0.03 0.00 -1.74 0.00 0.00 68.15 70.17 2pmi h THR 33 CO -0.00 0.38 0.36 0.44 0.37 0.00 0.00 175.52 177.07 2pmi h ASP 34 N -0.41 0.22 0.38 4.18 3.32 -0.85 -2.01 116.42 121.25 2pmi h ASP 34 Ca 0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2pmi h ASP 34 Cb 0.65 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2pmi h ASP 34 CO 0.02 0.13 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.42 2pmi h LEU 35 N 0.25 -0.43 -1.17 1.55 3.38 -1.09 -1.79 115.31 116.01 2pmi h LEU 35 Ca 0.25 0.01 0.43 0.00 0.09 0.00 0.00 57.88 58.67 2pmi h LEU 35 Cb 0.65 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.36 2pmi h LEU 35 CO -0.05 -0.22 0.71 0.52 0.09 0.00 0.00 178.44 179.50 2pmi n VAL 36 N -3.87 -0.30 0.21 1.22 0.31 -0.98 0.52 118.33 115.45 2pmi n VAL 36 Ca -0.06 1.80 -0.12 0.00 -0.01 0.00 0.00 64.34 65.95 2pmi n VAL 36 Cb 0.20 -2.93 -0.06 0.00 -0.91 0.00 0.00 33.84 30.14 2pmi n VAL 36 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2pmi h VAL 37 N 0.00 0.26 -0.79 2.52 -1.51 -1.22 0.24 116.25 115.74 2pmi h VAL 37 Ca 0.83 -0.59 0.16 0.00 -1.23 0.00 0.00 66.70 65.87 2pmi h VAL 37 Cb 2.48 0.40 -0.10 0.00 -2.13 0.00 0.00 31.29 31.94 2pmi h VAL 37 CO -0.55 0.05 0.31 -0.07 -1.23 0.00 0.00 177.57 176.08 2pmi h LEU 38 N -1.06 0.27 0.04 4.19 3.38 0.73 0.99 115.31 123.85 2pmi h LEU 38 Ca -0.06 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2pmi h LEU 38 Cb 0.54 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2pmi h LEU 38 CO 0.10 0.07 -0.02 0.40 0.09 0.00 0.00 178.44 179.08 2pmi h ILE 39 N 0.43 1.22 -0.75 1.22 2.04 0.11 -2.57 117.51 119.20 2pmi h ILE 39 Ca 0.45 -0.85 0.10 0.00 1.00 0.00 0.00 64.86 65.56 2pmi h ILE 39 Cb 0.73 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.51 2pmi h ILE 39 CO -0.44 0.21 0.39 0.28 0.00 0.00 0.00 178.15 178.59 2pmi h SER 40 N -0.43 0.53 0.47 1.72 0.02 0.28 0.14 113.55 116.28 2pmi h SER 40 Ca -0.01 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2pmi h SER 40 Cb 0.39 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2pmi h SER 40 CO 0.01 0.30 -0.39 0.03 -1.14 0.00 0.00 176.83 175.63 2pmi h ARG 41 N 0.66 -0.83 -0.89 3.45 3.08 -0.83 -0.90 114.38 118.13 2pmi h ARG 41 Ca 0.37 0.06 0.16 0.00 0.07 0.00 0.00 59.98 60.64 2pmi h ARG 41 Cb 0.39 0.19 -0.10 0.00 0.08 0.00 0.00 29.97 30.52 2pmi h ARG 41 CO -0.27 -0.55 0.47 1.98 -1.07 0.00 0.00 179.97 180.53 2pmi h MET 42 N -0.86 0.62 -0.65 0.04 4.05 -0.98 -1.55 114.93 115.60 2pmi h MET 42 Ca -0.05 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.31 2pmi h MET 42 Cb 0.74 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.37 2pmi h MET 42 CO -0.02 0.41 0.30 1.25 0.23 0.00 0.00 176.91 179.08 2pmi h LEU 43 N 0.64 0.84 0.00 3.39 5.85 0.15 -1.30 115.31 124.88 2pmi h LEU 43 Ca 0.50 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2pmi h LEU 43 Cb 0.74 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2pmi h LEU 43 CO -0.38 0.72 -0.37 -0.37 -0.34 0.00 0.00 178.44 177.70 2pmi h VAL 44 N 0.92 0.00 -0.10 1.05 -1.51 -0.49 -2.87 116.25 113.25 2pmi h VAL 44 Ca 0.22 -0.67 -0.10 0.00 -1.23 0.00 0.00 66.70 64.92 2pmi h VAL 44 Cb 0.12 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2pmi h VAL 44 CO -0.03 0.00 -0.34 -1.28 -1.23 0.00 0.00 177.57 174.70 2pmi h SER 45 N 0.00 0.46 0.44 4.19 0.87 -0.66 -0.06 113.55 118.79 2pmi h SER 45 Ca 0.00 -0.62 -0.06 0.00 -1.23 0.00 0.00 61.79 59.88 2pmi h SER 45 Cb 0.83 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2pmi h SER 45 CO 0.00 1.00 -0.30 -0.07 -0.53 0.00 0.00 176.83 176.93 2pmi h LEU 46 N -0.05 0.00 -0.22 2.23 3.38 -1.30 -1.59 115.31 117.76 2pmi h LEU 46 Ca -0.02 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 2pmi h LEU 46 Cb 0.97 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.73 2pmi h LEU 46 CO 0.07 0.30 -0.78 0.40 0.09 0.00 0.00 178.44 178.53 2pmi h ILE 47 N 0.00 1.30 0.94 1.22 2.04 -1.28 -0.26 117.51 121.47 2pmi h ILE 47 Ca -0.00 -2.02 -0.05 0.00 1.00 0.00 0.00 64.86 63.79 2pmi h ILE 47 Cb 0.61 2.02 0.01 0.00 -0.74 0.00 0.00 36.82 38.72 2pmi h ILE 47 CO 0.04 0.63 -0.45 0.00 0.00 0.00 0.00 178.15 178.37 2pmi h ALA 48 N 0.65 -1.27 -0.84 1.87 0.00 -0.57 -2.33 119.26 116.77 2pmi h ALA 48 Ca -0.05 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2pmi h ALA 48 Cb 1.39 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 2pmi h ALA 48 CO 0.15 -1.18 0.56 0.82 0.00 0.00 0.00 179.25 179.60 2pmi h ILE 49 N -1.33 1.21 0.00 0.00 2.04 -1.36 0.92 117.51 118.99 2pmi h ILE 49 Ca -0.13 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2pmi h ILE 49 Cb 0.97 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2pmi h ILE 49 CO 0.21 0.21 -0.12 0.78 0.00 0.00 0.00 178.15 179.23 2pmi h ASN 50 N 1.13 0.00 0.16 1.72 4.21 -1.03 -2.47 115.58 119.30 2pmi h ASN 50 Ca 0.31 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.82 2pmi h ASN 50 Cb -0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 2pmi h ASN 50 CO -0.07 0.12 -1.27 -0.62 -1.29 0.00 0.00 177.43 174.30 2pmi n GLU 51 N -3.26 0.28 0.16 0.81 1.02 -0.81 -3.75 120.64 115.09 2pmi n GLU 51 Ca 0.00 -0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.21 2pmi n GLU 51 Cb 0.37 -1.54 0.59 0.00 -0.02 0.00 0.00 31.44 30.84 2pmi n GLU 51 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2pmi h ASN 52 N 0.00 0.00 0.00 1.62 -1.24 -0.34 -3.51 115.58 112.11 2pmi h ASN 52 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2pmi h ASN 52 Cb 0.71 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.76 2pmi h ASN 52 CO 0.00 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.94 2pmi n SER 53 N -2.30 0.00 0.00 1.15 7.64 -1.24 -5.08 113.62 113.79 2pmi n SER 53 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2pmi n SER 53 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2pmi n SER 53 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2pmi n ILE 62 N -0.99 0.00 -3.34 0.44 5.41 -1.26 -5.04 119.36 114.58 2pmi n ILE 62 Ca 0.00 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.35 2pmi n ILE 62 Cb 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 38.84 2pmi n ILE 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2pmi s THR 63 N 0.00 5.12 0.52 1.39 -1.32 -1.26 -5.05 115.64 115.04 2pmi s THR 63 Ca 0.00 0.33 -0.21 0.00 -1.21 0.00 0.00 61.69 60.60 2pmi s THR 63 Cb 0.00 -3.83 -0.06 0.00 -1.51 0.00 0.00 72.50 67.10 2pmi s THR 63 CO 0.00 -0.05 1.20 -0.76 -2.21 0.00 0.00 174.62 172.80 2pmi s LEU 64 N 2.17 3.85 0.33 9.08 1.43 -1.26 -4.93 118.68 129.34 2pmi s LEU 64 Ca 0.15 2.38 0.10 0.00 -1.03 0.00 0.00 54.13 55.72 2pmi s LEU 64 Cb -0.16 -4.40 -0.05 0.00 0.03 0.00 0.00 46.19 41.60 2pmi s LEU 64 CO 0.12 -1.25 -0.04 0.42 0.23 0.00 0.00 176.35 175.82 2pmi s THR 65 N -1.56 2.60 0.62 5.49 -4.23 -1.26 -5.01 115.64 112.30 2pmi s THR 65 Ca 0.70 -2.08 0.31 0.00 -1.18 0.00 0.00 61.69 59.45 2pmi s THR 65 Cb -0.30 -2.70 0.36 0.00 1.34 0.00 0.00 72.50 71.20 2pmi s THR 65 CO 0.35 -0.24 2.05 0.03 -0.54 0.00 0.00 174.62 176.27 2pmi h ARG 66 N 1.92 0.00 -0.05 3.99 2.47 -2.00 -0.26 114.38 120.46 2pmi h ARG 66 Ca -0.42 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 2pmi h ARG 66 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 2pmi h ARG 66 CO 0.66 0.00 0.00 0.66 0.56 0.00 0.00 179.97 181.85 2pmi n TYR 67 N -3.46 0.06 -3.08 3.04 4.02 -1.26 -4.86 117.16 111.62 2pmi n TYR 67 Ca 0.01 -0.03 -0.39 0.00 -0.01 0.00 0.00 57.90 57.48 2pmi n TYR 67 Cb 0.36 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.63 2pmi n TYR 67 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2pmi s HIS 68 N -1.94 3.73 0.13 -0.72 3.76 -0.11 -4.06 115.29 116.07 2pmi s HIS 68 Ca 0.35 1.37 0.04 0.00 -0.15 0.00 0.00 55.06 56.67 2pmi s HIS 68 Cb 0.17 -2.72 -0.04 0.00 1.11 0.00 0.00 32.58 31.10 2pmi s HIS 68 CO 0.28 0.33 0.14 -1.12 -0.85 0.00 0.00 174.74 173.52 2pmi s SER 69 N -0.23 5.64 0.61 1.40 0.01 -0.60 -4.97 113.70 115.57 2pmi s SER 69 Ca 0.35 -0.05 0.38 0.00 1.31 0.00 0.00 55.95 57.95 2pmi s SER 69 Cb -0.20 -1.52 1.99 0.00 0.21 0.00 0.00 66.02 66.50 2pmi s SER 69 CO 0.21 0.10 2.23 0.11 0.41 0.00 0.00 173.24 176.30 2pmi h LYS 70 N 2.67 0.00 -1.98 12.44 1.57 -1.98 -3.45 116.57 125.84 2pmi h LYS 70 Ca -0.47 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.36 2pmi h LYS 70 Cb 1.19 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.31 2pmi h LYS 70 CO 0.65 0.02 0.44 0.96 -0.57 0.00 0.00 179.45 180.95 2pmi s ILE 71 N -4.07 0.00 -0.22 1.86 -4.36 -1.26 -5.13 121.20 108.02 2pmi s ILE 71 Ca -0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 60.65 60.00 2pmi s ILE 71 Cb 0.12 -1.00 -0.12 0.00 1.25 0.00 0.00 42.46 42.71 2pmi s ILE 71 CO 0.48 0.00 1.94 -2.65 0.24 0.00 0.00 174.94 174.95 2pmi n PRO 72 N 0.37 1.60 -1.70 0.37 -0.02 -1.26 -4.90 135.00 129.45 2pmi n PRO 72 Ca -0.12 0.55 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 2pmi n PRO 72 Cb 0.59 -2.47 0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2pmi n PRO 72 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2pmi n PRO 73 N 6.82 1.22 -0.06 0.52 -0.02 -1.26 -4.91 135.00 137.31 2pmi n PRO 73 Ca 0.29 0.47 -0.10 0.00 -2.02 0.00 0.00 63.50 62.13 2pmi n PRO 73 Cb 0.24 -2.44 0.04 0.00 -0.02 0.00 0.00 33.50 31.33 2pmi n PRO 73 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2pmi h ASN 74 N 0.79 0.80 -2.85 2.55 -1.24 -2.04 -3.44 115.58 110.16 2pmi h ASN 74 Ca -0.50 -0.36 -0.53 0.00 0.71 0.00 0.00 56.30 55.62 2pmi h ASN 74 Cb 1.34 -0.22 0.04 0.00 0.73 0.00 0.00 38.32 40.20 2pmi h ASN 74 CO 0.54 1.10 0.86 -0.51 -1.29 0.00 0.00 177.43 178.12 2pmi s ILE 75 N -4.32 2.79 1.01 2.57 2.07 -1.26 -4.97 121.20 119.10 2pmi s ILE 75 Ca -0.09 0.55 -0.11 0.00 -1.41 0.00 0.00 60.65 59.58 2pmi s ILE 75 Cb 0.12 -3.35 0.20 0.00 0.13 0.00 0.00 42.46 39.56 2pmi s ILE 75 CO 0.85 0.04 1.10 -0.94 -1.91 0.00 0.00 174.94 174.08 2pmi s SER 76 N 1.24 2.17 0.11 4.50 1.04 -1.26 -4.82 113.70 116.68 2pmi s SER 76 Ca 0.69 1.93 -0.20 0.00 0.48 0.00 0.00 55.95 58.86 2pmi s SER 76 Cb -0.42 -2.47 -0.07 0.00 0.10 0.00 0.00 66.02 63.16 2pmi s SER 76 CO 0.31 -3.53 1.70 -0.29 0.98 0.00 0.00 173.24 172.42 2pmi h ILE 77 N -2.16 1.11 -0.40 -1.02 6.09 -1.95 -2.30 117.51 116.88 2pmi h ILE 77 Ca -0.50 -0.30 -0.01 0.00 -1.37 0.00 0.00 64.86 62.68 2pmi h ILE 77 Cb 1.29 0.93 -0.02 0.00 0.47 0.00 0.00 36.82 39.50 2pmi h ILE 77 CO 0.45 0.11 0.21 0.15 -3.07 0.00 0.00 178.15 175.99 2pmi h PHE 78 N 0.23 0.56 0.00 2.19 3.57 -1.91 -0.56 116.94 121.02 2pmi h PHE 78 Ca 0.07 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2pmi h PHE 78 Cb 0.07 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2pmi h PHE 78 CO -0.04 0.45 -0.09 -0.91 -2.23 0.00 0.00 178.31 175.49 2pmi h ASN 79 N 0.51 0.00 0.34 0.41 -0.26 -1.90 -2.25 115.58 112.43 2pmi h ASN 79 Ca 0.14 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.55 2pmi h ASN 79 Cb 0.08 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.36 2pmi h ASN 79 CO -0.02 0.09 -1.55 0.22 -1.06 0.00 0.00 177.43 175.10 2pmi h TYR 80 N 0.00 0.69 0.79 1.19 3.20 -0.79 -3.33 116.97 118.71 2pmi h TYR 80 Ca -0.00 -0.50 -0.04 0.00 3.14 0.00 0.00 58.73 61.33 2pmi h TYR 80 Cb 0.26 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.51 2pmi h TYR 80 CO 0.00 1.51 -0.38 0.35 -1.64 0.00 0.00 178.16 178.00 2pmi h PHE 81 N 0.10 -0.99 -0.62 -3.82 3.04 -0.56 -2.61 116.94 111.48 2pmi h PHE 81 Ca -0.26 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 61.78 2pmi h PHE 81 Cb 2.08 0.33 -0.09 0.00 2.56 0.00 0.00 35.95 40.83 2pmi h PHE 81 CO 0.09 -0.60 0.16 -0.84 -2.02 0.00 0.00 178.31 175.10 2pmi h ILE 82 N -1.17 0.65 -0.05 1.41 3.07 -1.64 0.67 117.51 120.46 2pmi h ILE 82 Ca -0.11 -0.10 0.04 0.00 1.55 0.00 0.00 64.86 66.24 2pmi h ILE 82 Cb 0.83 0.33 -0.06 0.00 -0.27 0.00 0.00 36.82 37.66 2pmi h ILE 82 CO 0.18 0.05 -0.36 -0.09 -1.05 0.00 0.00 178.15 176.89 2pmi h ARG 83 N 0.29 -0.46 -0.96 0.16 2.43 -1.67 2.35 114.38 116.51 2pmi h ARG 83 Ca 0.33 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.59 2pmi h ARG 83 Cb 0.48 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.07 2pmi h ARG 83 CO -0.40 -0.31 0.62 -0.07 -1.51 0.00 0.00 179.97 178.30 2pmi h LEU 84 N -0.48 1.00 -0.71 3.80 3.38 -0.76 -0.81 115.31 120.72 2pmi h LEU 84 Ca 0.07 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2pmi h LEU 84 Cb 0.59 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2pmi h LEU 84 CO -0.32 0.65 0.06 0.74 0.09 0.00 0.00 178.44 179.66 2pmi h THR 85 N 1.14 1.26 0.00 0.22 2.02 0.30 -3.11 112.91 114.74 2pmi h THR 85 Ca 0.41 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 2pmi h THR 85 Cb 0.13 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2pmi h THR 85 CO -0.16 0.39 -0.08 0.11 0.37 0.00 0.00 175.52 176.16 2pmi h LYS 86 N 0.97 0.00 -0.88 6.66 1.79 0.44 -2.76 116.57 122.80 2pmi h LYS 86 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2pmi h LYS 86 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2pmi h LYS 86 CO 0.02 0.81 0.00 1.19 -1.08 0.00 0.00 179.45 180.39 2pmi n PHE 87 N -4.63 0.37 -1.62 -1.35 3.01 -0.37 -2.89 117.46 109.98 2pmi n PHE 87 Ca -0.09 -0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.24 2pmi n PHE 87 Cb 0.40 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 2pmi n PHE 87 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2pmi n SER 88 N 0.10 0.00 -3.76 4.37 7.64 -1.17 -4.96 113.62 115.84 2pmi n SER 88 Ca 0.05 -1.04 -0.22 0.00 1.01 0.00 0.00 58.87 58.67 2pmi n SER 88 Cb 0.41 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.58 2pmi n SER 88 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2pmi n SER 89 N 0.00 -1.17 -4.74 6.43 3.41 -1.09 -4.81 113.62 111.64 2pmi n SER 89 Ca 0.00 -0.70 -0.41 0.00 -0.26 0.00 0.00 58.87 57.49 2pmi n SER 89 Cb 0.51 -0.85 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 2pmi n SER 89 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2pmi s LEU 90 N -5.99 4.40 0.63 1.04 1.43 -1.06 -4.99 118.68 114.14 2pmi s LEU 90 Ca 0.17 2.59 -0.12 0.00 -1.03 0.00 0.00 54.13 55.74 2pmi s LEU 90 Cb -0.09 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 2pmi s LEU 90 CO 0.53 -0.64 1.04 -1.61 0.23 0.00 0.00 176.35 175.90 2pmi s GLU 91 N -0.40 3.42 0.04 1.70 2.02 -1.26 -4.92 118.70 119.30 2pmi s GLU 91 Ca 0.58 0.85 -0.10 0.00 0.02 0.00 0.00 54.97 56.31 2pmi s GLU 91 Cb -0.40 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 2pmi s GLU 91 CO 0.42 -0.71 1.17 0.45 0.02 0.00 0.00 175.26 176.61 2pmi h HIS 92 N -0.30 -0.51 -0.91 1.61 3.86 -1.94 -1.62 115.15 115.34 2pmi h HIS 92 Ca -0.44 0.02 0.26 0.00 -1.16 0.00 0.00 60.37 59.04 2pmi h HIS 92 Cb 1.20 0.23 -0.14 0.00 1.06 0.00 0.00 27.41 29.76 2pmi h HIS 92 CO 0.64 -0.16 0.32 0.00 0.86 0.00 0.00 177.93 179.59 2pmi h VAL 94 N 0.24 1.04 0.22 0.00 2.07 -1.68 0.99 116.25 119.14 2pmi h VAL 94 Ca 0.60 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.99 2pmi h VAL 94 Cb 1.25 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2pmi h VAL 94 CO -0.64 0.05 -0.11 -0.07 0.02 0.00 0.00 177.57 176.82 2pmi h LEU 95 N 0.14 -0.25 0.36 2.57 3.38 0.19 -2.30 115.31 119.41 2pmi h LEU 95 Ca 0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2pmi h LEU 95 Cb 0.02 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2pmi h LEU 95 CO -0.01 0.13 -0.32 0.24 0.09 0.00 0.00 178.44 178.57 2pmi h MET 96 N -0.67 -0.67 -0.90 1.13 2.86 -0.96 -2.47 114.93 113.24 2pmi h MET 96 Ca -0.03 0.05 0.25 0.00 -2.06 0.00 0.00 59.70 57.91 2pmi h MET 96 Cb 0.47 0.15 -0.15 0.00 0.06 0.00 0.00 31.60 32.14 2pmi h MET 96 CO 0.05 -0.45 0.23 1.15 1.06 0.00 0.00 176.91 178.95 2pmi h THR 97 N -0.70 0.26 -0.32 2.22 2.02 -0.86 0.21 112.91 115.75 2pmi h THR 97 Ca -0.03 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.16 2pmi h THR 97 Cb 0.62 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.04 2pmi h THR 97 CO -0.04 0.03 -0.13 0.28 0.37 0.00 0.00 175.52 176.03 2pmi h SER 98 N 0.17 -0.43 0.31 4.18 0.02 -0.93 0.48 113.55 117.34 2pmi h SER 98 Ca 0.58 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.63 2pmi h SER 98 Cb 1.20 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 2pmi h SER 98 CO -0.70 -0.16 -0.21 0.25 -1.14 0.00 0.00 176.83 174.88 2pmi h LEU 99 N -0.07 -0.53 -1.48 5.07 5.85 -0.54 -1.70 115.31 121.92 2pmi h LEU 99 Ca 0.16 0.04 0.17 0.00 0.84 0.00 0.00 57.88 59.08 2pmi h LEU 99 Cb 0.31 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2pmi h LEU 99 CO -0.36 -0.33 0.55 0.22 -0.34 0.00 0.00 178.44 178.18 2pmi h TYR 100 N -0.50 0.59 0.00 1.25 3.20 -0.57 0.40 116.97 121.34 2pmi h TYR 100 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2pmi h TYR 100 Cb 0.43 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2pmi h TYR 100 CO -0.11 0.20 0.00 0.66 -1.64 0.00 0.00 178.16 177.27 2pmi n TYR 101 N -4.51 0.37 -0.00 -3.82 0.53 0.16 -1.97 117.16 107.93 2pmi n TYR 101 Ca 0.17 0.19 -0.10 0.00 -1.02 0.00 0.00 57.90 57.14 2pmi n TYR 101 Cb 0.58 -0.81 -0.08 0.00 -1.03 0.00 0.00 39.34 38.00 2pmi n TYR 101 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 2pmi h ILE 102 N 0.00 1.00 0.00 -0.72 2.04 -0.15 -2.04 117.51 117.65 2pmi h ILE 102 Ca 0.00 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 2pmi h ILE 102 Cb 0.02 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2pmi h ILE 102 CO 0.00 0.29 -0.03 0.44 0.00 0.00 0.00 178.15 178.86 2pmi h ASP 103 N -0.90 0.00 0.15 1.72 5.19 -1.48 0.13 116.42 121.23 2pmi h ASP 103 Ca -0.01 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.15 2pmi h ASP 103 Cb 0.57 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.11 2pmi h ASP 103 CO 0.02 0.03 -1.08 0.25 -3.12 0.00 0.00 179.24 175.34 2pmi h LEU 104 N 0.00 0.68 -0.02 1.55 5.85 -1.39 -3.11 115.31 118.87 2pmi h LEU 104 Ca -0.00 -0.89 -0.15 0.00 0.84 0.00 0.00 57.88 57.68 2pmi h LEU 104 Cb 0.10 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 40.93 2pmi h LEU 104 CO 0.00 1.52 -0.56 0.25 -0.34 0.00 0.00 178.44 179.31 2pmi h LEU 105 N -0.04 0.53 -2.08 2.25 5.85 -0.84 -2.75 115.31 118.24 2pmi h LEU 105 Ca -0.18 -0.74 0.10 0.00 0.84 0.00 0.00 57.88 57.90 2pmi h LEU 105 Cb 1.82 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.67 2pmi h LEU 105 CO 0.20 1.19 0.28 1.56 -0.34 0.00 0.00 178.44 181.33 2pmi h GLN 106 N -0.08 0.00 0.09 1.25 4.20 -0.90 -1.01 115.11 118.66 2pmi h GLN 106 Ca -0.06 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.35 2pmi h GLN 106 Cb 1.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 2pmi h GLN 106 CO 0.11 0.00 -1.51 1.15 -0.67 0.00 0.00 178.83 177.91 2pmi h THR 107 N 0.00 1.16 -0.28 -0.54 2.02 -1.51 -3.39 112.91 110.36 2pmi h THR 107 Ca 0.16 -2.84 0.00 0.00 0.77 0.00 0.00 66.41 64.50 2pmi h THR 107 Cb 0.71 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.84 2pmi h THR 107 CO -0.00 0.80 0.00 1.33 0.37 0.00 0.00 175.52 178.02 2pmi n VAL 108 N -3.40 1.79 -3.19 3.16 0.24 -0.83 -4.70 118.33 111.39 2pmi n VAL 108 Ca -0.15 -1.55 -0.16 0.00 -2.04 0.00 0.00 64.34 60.43 2pmi n VAL 108 Cb 1.03 0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.38 2pmi n VAL 108 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2pmi s TYR 109 N -2.13 -0.21 0.23 6.34 5.04 -0.44 -4.91 117.35 121.27 2pmi s TYR 109 Ca 0.34 -1.30 -0.15 0.00 -2.44 0.00 0.00 57.07 53.53 2pmi s TYR 109 Cb 0.25 -0.36 0.28 0.00 0.35 0.00 0.00 41.96 42.48 2pmi s TYR 109 CO 0.11 -1.02 1.58 -1.00 -1.34 0.00 0.00 175.55 173.88 2pmi h PRO 110 N 5.89 -0.04 -0.89 4.97 0.13 -1.82 -0.99 132.00 139.26 2pmi h PRO 110 Ca 0.14 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.38 2pmi h PRO 110 Cb 1.02 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.08 2pmi h PRO 110 CO 0.20 -0.03 0.52 -0.44 -0.23 0.00 0.00 178.00 178.03 2pmi h ASP 111 N -0.04 0.75 -2.50 1.44 3.45 -1.94 -3.41 116.42 114.17 2pmi h ASP 111 Ca 0.35 0.05 -0.54 0.00 0.43 0.00 0.00 57.03 57.33 2pmi h ASP 111 Cb 0.60 -0.09 0.01 0.00 -0.56 0.00 0.00 39.33 39.29 2pmi h ASP 111 CO -0.86 0.41 1.15 0.12 -1.57 0.00 0.00 179.24 178.48 2pmi s PHE 112 N -6.00 1.70 -0.04 4.55 5.36 -0.38 -4.93 117.98 118.24 2pmi s PHE 112 Ca -0.12 -0.11 -0.02 0.00 -0.96 0.00 0.00 56.93 55.72 2pmi s PHE 112 Cb 0.21 -4.08 0.03 0.00 -0.34 0.00 0.00 43.02 38.83 2pmi s PHE 112 CO 0.79 -4.70 0.06 0.99 -1.46 0.00 0.00 175.22 170.91 2pmi s THR 113 N 4.06 -0.11 -0.19 0.12 2.01 -1.26 -4.55 115.64 115.72 2pmi s THR 113 Ca 0.81 0.39 -0.29 0.00 0.31 0.00 0.00 61.69 62.91 2pmi s THR 113 Cb -0.39 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 71.93 2pmi s THR 113 CO 0.36 0.16 1.99 -0.22 -0.69 0.00 0.00 174.62 176.22 2pmi s LEU 114 N 1.98 3.71 0.12 4.42 2.96 -1.26 -4.80 118.68 125.81 2pmi s LEU 114 Ca 0.02 1.87 -0.14 0.00 -0.22 0.00 0.00 54.13 55.67 2pmi s LEU 114 Cb -0.12 -3.52 0.02 0.00 0.50 0.00 0.00 46.19 43.07 2pmi s LEU 114 CO -0.03 -1.63 0.34 0.54 -1.32 0.00 0.00 176.35 174.25 2pmi s ASN 115 N 6.51 -0.12 -0.17 3.68 2.20 -1.26 -4.49 114.94 121.28 2pmi s ASN 115 Ca 0.90 -0.46 -0.02 0.00 -0.94 0.00 0.00 52.86 52.34 2pmi s ASN 115 Cb -0.31 0.44 -0.04 0.00 -2.00 0.00 0.00 41.25 39.34 2pmi s ASN 115 CO 0.35 -0.84 1.28 -1.54 -2.94 0.00 0.00 177.10 173.41 2pmi n SER 116 N -0.19 1.45 0.00 3.54 3.41 -1.26 -0.65 113.62 119.91 2pmi n SER 116 Ca -0.15 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 2pmi n SER 116 Cb 0.63 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2pmi n SER 116 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2pmi n LEU 117 N 3.84 0.00 0.00 1.04 7.94 -1.26 -4.52 117.00 124.04 2pmi n LEU 117 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2pmi n LEU 117 Cb 0.11 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.06 2pmi n LEU 117 CO 0.41 0.02 -0.37 0.35 -1.11 0.00 0.00 177.39 176.68 2pmi n THR 118 N 0.00 0.00 -0.18 1.96 -2.24 0.17 -1.55 114.28 112.44 2pmi n THR 118 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2pmi n THR 118 Cb 0.02 -0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 67.55 2pmi n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pmi n ALA 119 N -1.58 -0.28 0.04 6.98 0.00 -1.06 -0.78 120.51 123.84 2pmi n ALA 119 Ca 0.00 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.74 2pmi n ALA 119 Cb 0.34 0.15 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 2pmi n ALA 119 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pmi h HIS 120 N 0.00 -0.61 -1.02 0.00 3.86 -1.91 0.51 115.15 115.98 2pmi h HIS 120 Ca 0.07 0.02 0.25 0.00 -1.16 0.00 0.00 60.37 59.55 2pmi h HIS 120 Cb 0.18 0.26 -0.09 0.00 1.06 0.00 0.00 27.41 28.81 2pmi h HIS 120 CO -0.84 -0.23 0.65 0.00 0.86 0.00 0.00 177.93 178.37 2pmi h ARG 121 N -0.29 0.42 0.46 2.45 3.08 -1.77 0.16 114.38 118.90 2pmi h ARG 121 Ca -0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2pmi h ARG 121 Cb 0.30 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2pmi h ARG 121 CO -0.12 0.28 -0.22 0.35 -1.07 0.00 0.00 179.97 179.19 2pmi h PHE 122 N 0.43 -0.58 -0.80 3.04 3.57 -0.02 -2.88 116.94 119.71 2pmi h PHE 122 Ca 0.58 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 62.25 2pmi h PHE 122 Cb 1.41 0.19 -0.12 0.00 2.79 0.00 0.00 35.95 40.22 2pmi h PHE 122 CO -0.00 -0.25 0.24 1.25 -2.23 0.00 0.00 178.31 177.31 2pmi h LEU 123 N -0.90 0.09 0.00 0.59 5.85 0.26 0.60 115.31 121.80 2pmi h LEU 123 Ca -0.06 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2pmi h LEU 123 Cb 0.58 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2pmi h LEU 123 CO 0.10 -0.04 0.00 -0.11 -0.34 0.00 0.00 178.44 178.05 2pmi n LEU 124 N -5.14 0.00 -0.28 2.25 7.94 0.06 -1.30 117.00 120.54 2pmi n LEU 124 Ca 0.17 0.90 -0.08 0.00 -1.11 0.00 0.00 56.01 55.89 2pmi n LEU 124 Cb 0.53 -0.40 -0.04 0.00 0.53 0.00 0.00 43.42 44.04 2pmi n LEU 124 CO 0.12 -0.40 0.55 0.74 -1.11 0.00 0.00 177.39 177.29 2pmi h THR 125 N 0.00 0.05 -0.31 1.96 2.02 -1.13 -0.92 112.91 114.58 2pmi h THR 125 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2pmi h THR 125 Cb 0.00 0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 66.39 2pmi h THR 125 CO 0.00 0.00 -0.49 0.00 0.37 0.00 0.00 175.52 175.40 2pmi h ALA 126 N 0.72 -0.76 -0.32 6.16 0.00 0.17 -0.53 119.26 124.70 2pmi h ALA 126 Ca 0.20 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2pmi h ALA 126 Cb 0.54 1.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 2pmi h ALA 126 CO -0.80 -0.98 0.06 0.00 0.00 0.00 0.00 179.25 177.53 2pmi h THR 127 N -0.39 0.84 0.00 0.00 1.03 -0.57 -0.97 112.91 112.85 2pmi h THR 127 Ca 0.06 -0.06 -0.03 0.00 -0.01 0.00 0.00 66.41 66.37 2pmi h THR 127 Cb 0.54 0.65 -0.00 0.00 -1.07 0.00 0.00 68.15 68.27 2pmi h THR 127 CO -0.50 0.03 -0.12 0.71 -0.01 0.00 0.00 175.52 175.63 2pmi h THR 128 N 0.17 0.39 0.05 0.00 1.35 -0.91 -2.84 112.91 111.12 2pmi h THR 128 Ca 0.15 -0.69 -0.28 0.00 -0.55 0.00 0.00 66.41 65.04 2pmi h THR 128 Cb 0.17 1.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 2pmi h THR 128 CO -0.20 0.12 -1.50 0.58 -0.25 0.00 0.00 175.52 174.26 2pmi h VAL 129 N 0.00 1.14 -0.29 6.82 2.07 -0.41 -2.99 116.25 122.59 2pmi h VAL 129 Ca -0.00 -2.87 -0.06 0.00 0.82 0.00 0.00 66.70 64.58 2pmi h VAL 129 Cb 0.49 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2pmi h VAL 129 CO 0.02 0.75 -0.09 0.00 0.02 0.00 0.00 177.57 178.26 2pmi h ALA 130 N 0.75 1.32 0.25 1.67 0.00 -1.09 -1.83 119.26 120.32 2pmi h ALA 130 Ca -0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2pmi h ALA 130 Cb 1.96 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2pmi h ALA 130 CO 0.12 0.46 -0.12 1.15 0.00 0.00 0.00 179.25 180.86 2pmi h THR 131 N 0.44 0.73 -0.40 0.00 2.02 -1.60 -2.26 112.91 111.84 2pmi h THR 131 Ca 0.09 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 2pmi h THR 131 Cb 0.43 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 2pmi h THR 131 CO 0.02 0.16 0.18 0.11 0.37 0.00 0.00 175.52 176.36 2pmi h LYS 132 N -0.82 0.59 0.00 6.66 1.57 -1.47 0.15 116.57 123.25 2pmi h LYS 132 Ca -0.03 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2pmi h LYS 132 Cb 0.51 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2pmi h LYS 132 CO 0.06 0.54 0.00 0.78 -0.57 0.00 0.00 179.45 180.25 2pmi h GLY 133 N 0.51 0.00 -0.00 3.86 0.00 -1.45 -3.36 103.07 102.63 2pmi h GLY 133 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2pmi h GLY 133 CO -0.01 0.00 -0.02 1.04 0.00 0.00 0.00 176.54 177.55 2pmi n LEU 134 N -2.71 0.02 -4.59 3.11 4.77 -0.85 -5.04 117.00 111.70 2pmi n LEU 134 Ca 0.04 -0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 55.29 2pmi n LEU 134 Cb 0.45 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2pmi n LEU 134 CO 0.31 0.01 -0.37 0.00 -1.33 0.00 0.00 177.39 176.00 2pmi h ASP 136 N 2.02 0.42 -3.54 0.00 3.32 -1.93 -3.43 116.42 113.28 2pmi h ASP 136 Ca -0.43 -0.93 -0.61 0.00 0.02 0.00 0.00 57.03 55.07 2pmi h ASP 136 Cb 1.25 -0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.54 2pmi h ASP 136 CO 0.60 1.41 0.07 -0.55 -1.72 0.00 0.00 179.24 179.05 2pmi s SER 137 N -6.93 6.49 -0.02 6.45 0.15 -1.26 -5.04 113.70 113.54 2pmi s SER 137 Ca -0.15 0.57 -0.21 0.00 0.70 0.00 0.00 55.95 56.85 2pmi s SER 137 Cb 0.01 -2.31 0.04 0.00 -1.71 0.00 0.00 66.02 62.06 2pmi s SER 137 CO 0.81 -0.35 0.47 0.72 1.20 0.00 0.00 173.24 176.09 2pmi s PHE 138 N 2.42 -0.38 0.00 3.44 -0.12 -1.26 -4.91 117.98 117.18 2pmi s PHE 138 Ca 0.23 0.58 0.00 0.00 -0.05 0.00 0.00 56.93 57.69 2pmi s PHE 138 Cb -0.15 0.24 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 2pmi s PHE 138 CO 0.09 -0.51 0.00 0.43 -0.05 0.00 0.00 175.22 175.18 2pmi n SER 139 N 0.99 0.00 -4.87 1.98 7.64 -1.26 -5.09 113.62 113.01 2pmi n SER 139 Ca -0.20 -0.39 -0.23 0.00 1.01 0.00 0.00 58.87 59.06 2pmi n SER 139 Cb 0.57 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 2pmi n SER 139 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2pmi s THR 140 N 1.27 4.75 0.25 0.44 -4.23 -1.26 -5.00 115.64 111.86 2pmi s THR 140 Ca 0.00 -1.16 -0.06 0.00 -1.18 0.00 0.00 61.69 59.30 2pmi s THR 140 Cb 0.00 -3.53 0.24 0.00 1.34 0.00 0.00 72.50 70.55 2pmi s THR 140 CO 0.00 -0.27 1.90 0.78 -0.54 0.00 0.00 174.62 176.50 2pmi h ASN 141 N 1.67 1.12 -0.79 3.99 -0.26 -1.98 -1.96 115.58 117.38 2pmi h ASN 141 Ca -0.49 -0.06 0.01 0.00 -0.56 0.00 0.00 56.30 55.20 2pmi h ASN 141 Cb 1.22 -0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 38.16 2pmi h ASN 141 CO 0.62 0.85 0.52 0.00 -1.06 0.00 0.00 177.43 178.36 2pmi h ALA 142 N 1.34 1.46 0.13 -0.83 0.00 -1.95 1.04 119.26 120.45 2pmi h ALA 142 Ca 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2pmi h ALA 142 Cb -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2pmi h ALA 142 CO -0.07 0.50 -0.06 1.25 0.00 0.00 0.00 179.25 180.87 2pmi h HIS 143 N 1.05 -0.16 -0.70 0.00 -0.00 -1.78 -1.60 115.15 111.95 2pmi h HIS 143 Ca 0.29 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.72 2pmi h HIS 143 Cb -0.09 0.05 -0.06 0.00 -0.00 0.00 0.00 27.41 27.31 2pmi h HIS 143 CO -0.00 0.08 0.40 1.88 -0.00 0.00 0.00 177.93 180.29 2pmi h TYR 144 N -0.38 0.74 -0.61 5.26 0.05 -0.72 -1.23 116.97 120.07 2pmi h TYR 144 Ca -0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2pmi h TYR 144 Cb 0.31 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2pmi h TYR 144 CO -0.00 0.36 0.40 0.00 -1.05 0.00 0.00 178.16 177.87 2pmi h ALA 145 N 1.36 0.78 -0.00 3.88 0.00 0.12 0.12 119.26 125.52 2pmi h ALA 145 Ca 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2pmi h ALA 145 Cb 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2pmi h ALA 145 CO -0.18 0.22 0.00 -0.22 0.00 0.00 0.00 179.25 179.07 2pmi h LYS 146 N 0.83 0.01 -0.73 0.00 3.64 -0.58 0.21 116.57 119.94 2pmi h LYS 146 Ca 0.22 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2pmi h LYS 146 Cb -0.09 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2pmi h LYS 146 CO -0.05 0.12 0.22 0.28 -2.27 0.00 0.00 179.45 177.75 2pmi h VAL 147 N -0.11 1.26 0.00 2.00 2.07 -1.14 -2.87 116.25 117.47 2pmi h VAL 147 Ca 0.00 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 2pmi h VAL 147 Cb 0.11 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2pmi h VAL 147 CO -0.00 0.36 -0.22 1.23 0.02 0.00 0.00 177.57 178.97 2pmi h GLY 148 N 1.09 0.00 -0.14 2.17 0.00 -0.40 -3.46 103.07 102.34 2pmi h GLY 148 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2pmi h GLY 148 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.14 2pmi n GLY 149 N -0.13 1.25 3.27 4.60 0.00 0.56 -5.06 105.19 109.68 2pmi n GLY 149 Ca -0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2pmi n GLY 149 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pmi s VAL 150 N -2.14 0.08 0.34 1.61 -7.23 -0.23 -5.04 120.40 107.79 2pmi s VAL 150 Ca 0.00 -1.56 -0.28 0.00 -1.81 0.00 0.00 61.98 58.33 2pmi s VAL 150 Cb 0.00 -1.88 -0.10 0.00 0.56 0.00 0.00 36.38 34.96 2pmi s VAL 150 CO 0.00 -0.38 1.22 -0.13 -0.31 0.00 0.00 175.10 175.51 2pmi s ARG 151 N -3.99 4.35 0.15 4.82 0.52 -1.26 -4.04 118.95 119.50 2pmi s ARG 151 Ca 0.19 2.03 -0.21 0.00 -0.52 0.00 0.00 55.73 57.22 2pmi s ARG 151 Cb 0.05 -3.01 0.04 0.00 0.52 0.00 0.00 34.95 32.55 2pmi s ARG 151 CO 0.00 -0.12 1.64 0.00 0.02 0.00 0.00 175.30 176.84 2pmi h HIS 153 N -0.20 1.04 -0.82 0.00 6.17 -1.97 0.32 115.15 119.69 2pmi h HIS 153 Ca 0.15 0.03 0.06 0.00 0.71 0.00 0.00 60.37 61.32 2pmi h HIS 153 Cb 0.42 -0.32 -0.06 0.00 2.52 0.00 0.00 27.41 29.97 2pmi h HIS 153 CO -0.38 0.32 0.51 0.93 0.71 0.00 0.00 177.93 180.01 2pmi h GLU 154 N 0.82 0.90 0.01 5.26 5.08 -1.24 -2.15 114.58 123.26 2pmi h GLU 154 Ca 0.53 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.64 2pmi h GLU 154 Cb 0.75 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2pmi h GLU 154 CO -0.31 0.60 -0.89 1.25 -1.00 0.00 0.00 179.01 178.66 2pmi h LEU 155 N 0.93 0.16 0.12 1.33 5.85 0.33 -2.42 115.31 121.61 2pmi h LEU 155 Ca 0.36 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2pmi h LEU 155 Cb 0.15 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2pmi h LEU 155 CO -0.17 0.97 -0.10 0.78 -0.34 0.00 0.00 178.44 179.59 2pmi h ASN 156 N 0.06 -0.26 -0.77 1.25 -0.26 0.11 -0.31 115.58 115.39 2pmi h ASN 156 Ca -0.04 0.02 0.10 0.00 -0.56 0.00 0.00 56.30 55.82 2pmi h ASN 156 Cb 1.54 0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 38.83 2pmi h ASN 156 CO 0.13 -0.13 0.51 0.16 -1.06 0.00 0.00 177.43 177.03 2pmi h ILE 157 N -0.21 0.94 0.00 2.81 3.07 -1.56 0.37 117.51 122.92 2pmi h ILE 157 Ca -0.02 -0.23 -0.01 0.00 1.55 0.00 0.00 64.86 66.15 2pmi h ILE 157 Cb 0.17 0.19 -0.00 0.00 -0.27 0.00 0.00 36.82 36.92 2pmi h ILE 157 CO -0.00 0.12 -0.05 0.25 -1.05 0.00 0.00 178.15 177.42 2pmi h LEU 158 N 0.68 0.00 0.07 0.16 5.85 -1.23 -0.34 115.31 120.50 2pmi h LEU 158 Ca 0.36 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.75 2pmi h LEU 158 Cb 0.47 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2pmi h LEU 158 CO -0.13 0.05 -1.79 -0.08 -0.34 0.00 0.00 178.44 176.15 2pmi h GLU 159 N 0.00 0.15 -0.46 1.25 4.81 0.14 -3.27 114.58 117.20 2pmi h GLU 159 Ca -0.00 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 2pmi h GLU 159 Cb 0.12 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2pmi h GLU 159 CO 0.01 0.89 0.04 -0.97 -0.73 0.00 0.00 179.01 178.25 2pmi h ASN 160 N 0.04 0.76 0.52 1.04 -1.24 -0.53 -1.97 115.58 114.21 2pmi h ASN 160 Ca -0.33 -0.28 -0.02 0.00 0.71 0.00 0.00 56.30 56.38 2pmi h ASN 160 Cb 2.02 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.86 2pmi h ASN 160 CO 0.10 0.86 -0.40 -0.78 -1.29 0.00 0.00 177.43 175.92 2pmi h ASP 161 N 0.65 -1.05 -1.00 1.15 3.58 -1.23 -1.78 116.42 116.74 2pmi h ASP 161 Ca 0.14 0.07 0.16 0.00 0.42 0.00 0.00 57.03 57.82 2pmi h ASP 161 Cb 0.44 0.33 -0.10 0.00 1.72 0.00 0.00 39.33 41.72 2pmi h ASP 161 CO 0.02 -0.57 0.62 0.15 -2.88 0.00 0.00 179.24 176.58 2pmi h PHE 162 N -0.88 1.07 -0.14 0.28 3.04 -1.60 -0.50 116.94 118.21 2pmi h PHE 162 Ca -0.07 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.85 2pmi h PHE 162 Cb 0.73 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 2pmi h PHE 162 CO -0.14 0.31 -0.21 -0.07 -2.02 0.00 0.00 178.31 176.19 2pmi h LEU 163 N 0.83 0.24 -0.09 0.59 3.38 -1.09 -3.00 115.31 116.17 2pmi h LEU 163 Ca 0.54 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 58.23 2pmi h LEU 163 Cb 0.76 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.46 2pmi h LEU 163 CO -0.32 0.46 -0.80 0.11 0.09 0.00 0.00 178.44 177.98 2pmi h LYS 164 N 0.23 0.69 0.00 1.13 1.57 -0.23 -1.93 116.57 118.03 2pmi h LYS 164 Ca 0.04 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 2pmi h LYS 164 Cb 0.51 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2pmi h LYS 164 CO 0.03 1.23 0.00 0.54 -0.57 0.00 0.00 179.45 180.69 2pmi n ARG 165 N -3.99 0.54 0.00 3.15 1.74 -0.76 -2.60 116.66 114.73 2pmi n ARG 165 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2pmi n ARG 165 Cb 0.76 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 2pmi n ARG 165 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2pmi n VAL 166 N -0.94 0.00 -3.59 1.55 0.31 -1.17 -4.77 118.33 109.72 2pmi n VAL 166 Ca 0.11 -0.26 -0.22 0.00 -0.01 0.00 0.00 64.34 63.96 2pmi n VAL 166 Cb 0.05 1.04 0.07 0.00 -0.91 0.00 0.00 33.84 34.09 2pmi n VAL 166 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2pmi n ASN 167 N -0.48 -4.13 -3.87 4.52 5.03 -0.77 -2.24 115.26 113.31 2pmi n ASN 167 Ca 0.00 -0.63 -0.31 0.00 0.87 0.00 0.00 54.58 54.52 2pmi n ASN 167 Cb 0.01 -4.83 0.00 0.00 -1.02 0.00 0.00 39.78 33.94 2pmi n ASN 167 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2pmi n TYR 168 N -4.59 -1.97 -2.83 3.10 4.02 -0.93 -4.87 117.16 109.09 2pmi n TYR 168 Ca -0.12 0.75 -0.38 0.00 -0.01 0.00 0.00 57.90 58.14 2pmi n TYR 168 Cb 0.61 -3.35 -0.00 0.00 -0.02 0.00 0.00 39.34 36.57 2pmi n TYR 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2pmi n ARG 169 N -4.33 4.65 0.00 -0.72 1.74 -0.95 -4.74 116.66 112.31 2pmi n ARG 169 Ca 0.04 -4.68 0.12 0.00 -0.77 0.00 0.00 57.85 52.56 2pmi n ARG 169 Cb 0.52 -2.42 0.24 0.00 -1.02 0.00 0.00 32.46 29.77 2pmi n ARG 169 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2pmi n ILE 170 N 0.26 0.02 -2.57 0.55 -5.35 -1.26 -4.87 119.36 106.15 2pmi n ILE 170 Ca 0.38 -0.02 -0.43 0.00 -0.27 0.00 0.00 62.75 62.42 2pmi n ILE 170 Cb 0.31 0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 38.43 2pmi n ILE 170 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2pmi s ILE 171 N -3.01 4.09 -0.86 7.28 1.01 -1.26 -4.93 121.20 123.51 2pmi s ILE 171 Ca 0.11 1.06 -0.26 0.00 0.00 0.00 0.00 60.65 61.56 2pmi s ILE 171 Cb 0.17 -4.62 -0.13 0.00 0.01 0.00 0.00 42.46 37.89 2pmi s ILE 171 CO 0.70 -1.13 2.27 -2.16 0.00 0.00 0.00 174.94 174.62 2pmi s PRO 172 N 4.74 1.76 0.06 2.79 0.04 -1.26 -4.81 135.00 138.30 2pmi s PRO 172 Ca 0.47 0.18 0.07 0.00 0.04 0.00 0.00 61.00 61.76 2pmi s PRO 172 Cb -0.08 -4.88 -0.03 0.00 0.04 0.00 0.00 34.50 29.56 2pmi s PRO 172 CO 0.29 -4.36 -0.18 0.50 0.04 0.00 0.00 177.00 173.29 2pmi s ARG 173 N 8.41 1.17 0.09 4.56 3.52 -1.26 -4.46 118.95 130.98 2pmi s ARG 173 Ca 0.86 -0.93 -0.11 0.00 -0.13 0.00 0.00 55.73 55.42 2pmi s ARG 173 Cb -0.10 -1.28 0.05 0.00 -1.56 0.00 0.00 34.95 32.05 2pmi s ARG 173 CO 0.07 0.32 0.71 -0.25 -0.81 0.00 0.00 175.30 175.34 2pmi n ASP 174 N 1.68 -0.38 -1.21 -2.12 8.00 0.60 0.06 116.55 123.19 2pmi n ASP 174 Ca -0.18 0.81 0.07 0.00 0.71 0.00 0.00 54.79 56.20 2pmi n ASP 174 Cb 0.54 -0.15 0.26 0.00 -0.02 0.00 0.00 41.12 41.75 2pmi n ASP 174 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2pmi n HIS 175 N -4.63 1.04 0.30 1.24 8.25 -1.26 -4.55 115.22 115.61 2pmi n HIS 175 Ca 0.03 -0.43 -0.17 0.00 -0.26 0.00 0.00 57.72 56.89 2pmi n HIS 175 Cb 0.16 -0.16 -0.08 0.00 1.12 0.00 0.00 29.99 31.02 2pmi n HIS 175 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 2pmi h ASN 176 N 3.09 -0.69 -0.60 0.41 -1.24 -0.68 -1.69 115.58 114.18 2pmi h ASN 176 Ca 0.00 0.03 0.11 0.00 0.71 0.00 0.00 56.30 57.16 2pmi h ASN 176 Cb 1.07 0.19 -0.09 0.00 0.73 0.00 0.00 38.32 40.22 2pmi h ASN 176 CO 0.14 -0.46 0.12 0.40 -1.29 0.00 0.00 177.43 176.33 2pmi h ILE 177 N -0.75 0.62 0.83 2.57 2.04 -1.80 0.23 117.51 121.25 2pmi h ILE 177 Ca -0.07 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 2pmi h ILE 177 Cb 0.59 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2pmi h ILE 177 CO 0.10 0.04 -0.40 0.74 0.00 0.00 0.00 178.15 178.63 2pmi h THR 178 N 0.24 0.19 -0.92 -0.27 2.02 -1.85 0.46 112.91 112.77 2pmi h THR 178 Ca 0.32 -0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.69 2pmi h THR 178 Cb 0.48 0.19 -0.11 0.00 -1.74 0.00 0.00 68.15 66.96 2pmi h THR 178 CO -0.41 0.00 0.49 -0.07 0.37 0.00 0.00 175.52 175.90 2pmi h LEU 179 N -1.12 0.55 0.11 2.58 3.38 -0.91 0.26 115.31 120.17 2pmi h LEU 179 Ca -0.11 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2pmi h LEU 179 Cb 0.85 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2pmi h LEU 179 CO 0.19 0.15 -0.06 0.00 0.09 0.00 0.00 178.44 178.81 2pmi h SER 181 N -0.28 -1.52 -0.06 0.00 0.02 0.30 -1.80 113.55 110.21 2pmi h SER 181 Ca -0.02 0.18 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2pmi h SER 181 Cb 0.23 0.59 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 2pmi h SER 181 CO 0.03 -0.43 -0.30 0.40 -1.14 0.00 0.00 176.83 175.39 2pmi h ILE 182 N -0.52 0.00 0.00 3.27 2.04 -0.61 -0.76 117.51 120.93 2pmi h ILE 182 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2pmi h ILE 182 Cb 0.60 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2pmi h ILE 182 CO -0.38 0.00 0.47 1.21 0.00 0.00 0.00 178.15 179.45 2pmi n GLU 183 N -4.16 0.05 -0.41 2.37 2.13 1.00 -4.60 120.64 117.01 2pmi n GLU 183 Ca -0.04 0.47 -0.29 0.00 0.66 0.00 0.00 57.16 57.97 2pmi n GLU 183 Cb 0.21 -2.13 0.26 0.00 0.27 0.00 0.00 31.44 30.06 2pmi n GLU 183 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2pmi n GLN 184 N -1.81 -3.21 -2.50 5.31 -0.06 -0.29 -4.89 117.38 109.92 2pmi n GLN 184 Ca -0.00 -0.93 -0.42 0.00 -2.00 0.00 0.00 57.00 53.65 2pmi n GLN 184 Cb 0.48 -2.02 -0.03 0.00 -4.06 0.00 0.00 30.24 24.62 2pmi n GLN 184 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2pmi s LYS 185 N -4.45 4.37 -0.14 3.69 1.02 -1.26 -5.01 119.74 117.96 2pmi s LYS 185 Ca 0.66 1.62 -0.04 0.00 0.02 0.00 0.00 55.97 58.23 2pmi s LYS 185 Cb -0.20 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 2pmi s LYS 185 CO 0.62 -0.42 0.01 -0.65 -0.92 0.00 0.00 175.35 174.00 2pmi s GLN 186 N 2.14 3.50 -0.11 1.68 -1.52 -1.26 -5.07 119.66 119.02 2pmi s GLN 186 Ca 0.54 -0.41 -0.29 0.00 -1.95 0.00 0.00 55.36 53.25 2pmi s GLN 186 Cb -0.24 -2.97 -0.03 0.00 -0.22 0.00 0.00 33.01 29.56 2pmi s GLN 186 CO 0.21 0.45 1.39 0.15 -0.25 0.00 0.00 175.29 177.24 2pmi s LYS 187 N -0.16 4.23 0.30 2.91 1.02 -1.26 -4.98 119.74 121.80 2pmi s LYS 187 Ca 0.05 1.85 -0.29 0.00 0.02 0.00 0.00 55.97 57.59 2pmi s LYS 187 Cb -0.12 -3.80 -0.11 0.00 -0.52 0.00 0.00 37.83 33.28 2pmi s LYS 187 CO 0.02 -0.72 1.52 0.21 -0.92 0.00 0.00 175.35 175.46 2pmi s LYS 188 N 3.47 4.17 0.22 1.68 2.47 -1.26 -5.00 119.74 125.49 2pmi s LYS 188 Ca 0.61 2.49 0.10 0.00 -1.56 0.00 0.00 55.97 57.61 2pmi s LYS 188 Cb -0.26 -3.03 -0.04 0.00 -1.46 0.00 0.00 37.83 33.03 2pmi s LYS 188 CO 0.21 -0.53 -0.14 -0.06 0.16 0.00 0.00 175.35 174.99 2pmi s PHE 189 N -0.32 2.50 0.03 4.03 0.40 -1.26 -5.05 117.98 118.30 2pmi s PHE 189 Ca 0.59 -0.28 -0.27 0.00 -0.60 0.00 0.00 56.93 56.37 2pmi s PHE 189 Cb -0.46 -1.18 -0.16 0.00 0.51 0.00 0.00 43.02 41.73 2pmi s PHE 189 CO 0.50 0.57 1.29 0.28 0.70 0.00 0.00 175.22 178.56 2pmi h VAL 190 N 2.64 0.39 -3.35 -0.44 2.07 -2.07 -3.41 116.25 112.08 2pmi h VAL 190 Ca -0.45 -0.35 -0.59 0.00 0.82 0.00 0.00 66.70 66.13 2pmi h VAL 190 Cb 1.22 0.52 -0.10 0.00 -1.52 0.00 0.00 31.29 31.41 2pmi h VAL 190 CO 0.55 0.05 -0.28 -0.63 0.02 0.00 0.00 177.57 177.28 2pmi s ILE 191 N -5.01 5.27 0.64 4.57 -1.09 -1.26 -5.06 121.20 119.26 2pmi s ILE 191 Ca -0.15 0.63 -0.18 0.00 -2.23 0.00 0.00 60.65 58.72 2pmi s ILE 191 Cb 0.02 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 37.21 2pmi s ILE 191 CO 0.52 0.35 1.31 -1.81 -1.23 0.00 0.00 174.94 174.08 2pmi s ASP 192 N 0.63 4.65 0.41 3.58 -0.00 -1.26 -5.04 116.67 119.64 2pmi s ASP 192 Ca 0.18 2.66 0.08 0.00 -0.00 0.00 0.00 52.55 55.46 2pmi s ASP 192 Cb -0.14 -2.62 -0.02 0.00 -0.00 0.00 0.00 42.92 40.14 2pmi s ASP 192 CO 0.06 -1.98 0.37 -0.54 -0.00 0.00 0.00 175.17 173.08 2pmi s LYS 193 N -3.32 2.55 3.58 8.23 1.02 -1.26 -5.14 119.74 125.40 2pmi s LYS 193 Ca 0.82 -1.51 0.00 0.00 0.02 0.00 0.00 55.97 55.30 2pmi s LYS 193 Cb -0.38 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 2pmi s LYS 193 CO 0.41 -0.16 0.00 0.09 -0.92 0.00 0.00 175.35 174.77 2pmi n ASN 194 N -1.52 -0.54 0.00 2.83 3.02 -1.26 -5.23 115.26 112.55 2pmi n ASN 194 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2pmi n ASN 194 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2pmi n ASN 194 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2pmi n SER 205 N -2.26 -0.55 -0.34 6.41 2.88 -1.26 -5.37 113.62 113.14 2pmi n SER 205 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 2pmi n SER 205 Cb 0.00 0.80 0.08 0.00 -0.75 0.00 0.00 64.21 64.34 2pmi n SER 205 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2pmi n TYR 206 N -0.52 0.23 -1.73 0.66 4.01 -1.26 -4.98 117.16 113.58 2pmi n TYR 206 Ca 0.00 -0.47 -0.40 0.00 -0.16 0.00 0.00 57.90 56.87 2pmi n TYR 206 Cb 0.00 -0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2pmi n TYR 206 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2pmi n VAL 207 N 0.07 2.68 0.00 -0.72 0.31 -1.26 -1.54 118.33 117.87 2pmi n VAL 207 Ca 0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2pmi n VAL 207 Cb 0.33 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 2pmi n VAL 207 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2pmi n ASN 208 N 0.03 0.00 -4.70 4.52 3.02 -1.26 -4.94 115.26 111.93 2pmi n ASN 208 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.19 2pmi n ASN 208 Cb 0.40 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 2pmi n ASN 208 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2pmi s ARG 209 N 0.00 4.14 0.47 3.52 6.06 -0.59 -4.91 118.95 127.64 2pmi s ARG 209 Ca 0.00 2.57 -0.22 0.00 -2.50 0.00 0.00 55.73 55.59 2pmi s ARG 209 Cb 0.00 -3.42 -0.10 0.00 0.06 0.00 0.00 34.95 31.49 2pmi s ARG 209 CO 0.00 -0.80 0.72 -2.30 -2.50 0.00 0.00 175.30 170.42 2pmi n PRO 210 N 5.08 0.81 -2.04 5.12 -0.02 -1.26 -1.01 135.00 141.69 2pmi n PRO 210 Ca 0.17 0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 2pmi n PRO 210 Cb 0.37 -1.77 -0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2pmi n PRO 210 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2pmi n LYS 211 N 0.16 -2.29 -2.40 -0.52 5.02 -1.26 -0.51 118.16 116.36 2pmi n LYS 211 Ca 0.11 0.11 -0.16 0.00 -2.02 0.00 0.00 58.31 56.34 2pmi n LYS 211 Cb 0.42 -4.47 -0.01 0.00 -0.02 0.00 0.00 35.03 30.95 2pmi n LYS 211 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2pmi n SER 212 N -0.82 -4.86 0.00 4.39 2.88 -0.18 -1.91 113.62 113.13 2pmi n SER 212 Ca -0.02 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2pmi n SER 212 Cb 0.38 -4.09 0.00 0.00 -0.75 0.00 0.00 64.21 59.75 2pmi n SER 212 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2pmi n GLY 213 N -0.89 0.68 3.01 0.46 0.00 0.33 -4.92 105.19 103.86 2pmi n GLY 213 Ca -0.19 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2pmi n GLY 213 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pmi n TYR 214 N -2.62 3.42 -0.43 1.61 4.02 -0.80 -0.29 117.16 122.06 2pmi n TYR 214 Ca 0.00 -3.33 0.00 0.00 -0.01 0.00 0.00 57.90 54.56 2pmi n TYR 214 Cb 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 39.34 38.08 2pmi n TYR 214 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2pmi n ASN 215 N 1.70 0.74 0.24 7.72 3.02 -1.26 -4.85 115.26 122.57 2pmi n ASN 215 Ca 0.25 -1.17 -0.09 0.00 -0.03 0.00 0.00 54.58 53.54 2pmi n ASN 215 Cb 0.36 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.49 2pmi n ASN 215 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2pmi h VAL 216 N 0.68 0.00 -1.02 2.41 2.07 -1.79 -1.74 116.25 116.86 2pmi h VAL 216 Ca 0.00 -0.03 0.25 0.00 0.82 0.00 0.00 66.70 67.75 2pmi h VAL 216 Cb 0.36 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.03 2pmi h VAL 216 CO 0.00 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 178.16 2pmi h LEU 217 N -0.64 0.54 0.21 2.57 3.38 -1.89 0.34 115.31 119.82 2pmi h LEU 217 Ca -0.06 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2pmi h LEU 217 Cb 0.47 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2pmi h LEU 217 CO 0.10 0.11 -0.10 0.44 0.09 0.00 0.00 178.44 179.08 2pmi h ASP 218 N 0.48 -0.24 -0.94 -0.43 5.19 -1.90 -1.43 116.42 117.14 2pmi h ASP 218 Ca 0.61 -0.28 0.23 0.00 -0.62 0.00 0.00 57.03 56.97 2pmi h ASP 218 Cb 1.37 0.06 -0.18 0.00 0.18 0.00 0.00 39.33 40.77 2pmi h ASP 218 CO -0.35 0.20 -0.08 0.50 -3.12 0.00 0.00 179.24 176.39 2pmi h LYS 219 N -0.76 0.02 -0.31 3.56 3.64 -0.03 0.48 116.57 123.17 2pmi h LYS 219 Ca -0.03 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2pmi h LYS 219 Cb 0.50 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2pmi h LYS 219 CO 0.05 0.01 -0.31 1.88 -2.27 0.00 0.00 179.45 178.81 2pmi h TYR 220 N 0.02 0.92 0.28 1.91 0.99 -1.16 -1.52 116.97 118.41 2pmi h TYR 220 Ca 0.52 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.97 2pmi h TYR 220 Cb 0.95 -0.19 -0.04 0.00 1.00 0.00 0.00 36.73 38.45 2pmi h TYR 220 CO -0.59 1.05 -0.52 -0.92 -0.00 0.00 0.00 178.16 177.18 2pmi h TYR 221 N 0.53 -1.49 -0.53 4.88 3.20 0.96 0.48 116.97 124.99 2pmi h TYR 221 Ca 0.05 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.05 2pmi h TYR 221 Cb 0.89 0.61 -0.09 0.00 1.54 0.00 0.00 36.73 39.69 2pmi h TYR 221 CO 0.07 -0.64 -0.00 0.00 -1.64 0.00 0.00 178.16 175.95 2pmi h ARG 222 N -0.87 0.11 -0.51 1.82 3.08 -0.80 -2.38 114.38 114.83 2pmi h ARG 222 Ca -0.03 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.11 2pmi h ARG 222 Cb 0.82 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.76 2pmi h ARG 222 CO -0.20 0.07 0.04 -0.09 -1.07 0.00 0.00 179.97 178.73 2pmi h ARG 223 N 0.12 0.16 -0.51 0.04 9.65 -0.29 -1.87 114.38 121.69 2pmi h ARG 223 Ca 0.27 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 59.08 2pmi h ARG 223 Cb 0.42 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2pmi h ARG 223 CO -0.45 0.10 0.06 -0.84 2.80 0.00 0.00 179.97 181.65 2pmi h ILE 224 N 0.16 1.23 -0.30 1.20 3.07 -0.41 0.93 117.51 123.40 2pmi h ILE 224 Ca 0.26 -0.91 -0.11 0.00 1.55 0.00 0.00 64.86 65.65 2pmi h ILE 224 Cb 0.39 0.78 -0.01 0.00 -0.27 0.00 0.00 36.82 37.70 2pmi h ILE 224 CO -0.40 0.33 -0.26 0.58 -1.05 0.00 0.00 178.15 177.35 2pmi h VAL 225 N 0.77 1.27 -0.14 0.16 2.07 -1.28 0.55 116.25 119.65 2pmi h VAL 225 Ca 0.16 -1.34 -0.17 0.00 0.82 0.00 0.00 66.70 66.18 2pmi h VAL 225 Cb 0.38 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2pmi h VAL 225 CO 0.01 0.43 -0.61 -0.61 0.02 0.00 0.00 177.57 176.81 2pmi h GLN 226 N 0.51 0.47 0.00 1.57 4.15 -0.88 -2.12 115.11 118.82 2pmi h GLN 226 Ca 0.07 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2pmi h GLN 226 Cb 0.72 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.46 2pmi h GLN 226 CO 0.06 0.94 0.00 1.28 -1.93 0.00 0.00 178.83 179.17 2pmi n LEU 227 N -3.92 2.06 -1.55 -2.39 4.77 0.28 -4.45 117.00 111.81 2pmi n LEU 227 Ca -0.03 0.16 0.02 0.00 -0.03 0.00 0.00 56.01 56.12 2pmi n LEU 227 Cb 0.63 -0.15 0.27 0.00 -2.33 0.00 0.00 43.42 41.84 2pmi n LEU 227 CO 0.47 -0.15 0.75 1.33 -1.33 0.00 0.00 177.39 178.45 2pmi n VAL 228 N -0.96 2.06 -0.16 4.08 0.24 0.14 -4.49 118.33 119.23 2pmi n VAL 228 Ca 0.00 -1.05 -0.06 0.00 -2.04 0.00 0.00 64.34 61.19 2pmi n VAL 228 Cb 0.00 -0.39 0.03 0.00 -1.47 0.00 0.00 33.84 32.02 2pmi n VAL 228 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2pmi h GLY 229 N 3.96 0.68 -0.79 7.63 0.00 -0.84 -3.43 103.07 110.28 2pmi h GLY 229 Ca 0.07 -0.21 -0.47 0.00 0.00 0.00 0.00 47.33 46.71 2pmi h GLY 229 CO 0.42 0.18 0.35 -0.56 0.00 0.00 0.00 176.54 176.93 2pmi s SER 230 N -5.56 4.17 0.00 0.19 0.01 -1.26 -1.65 113.70 109.60 2pmi s SER 230 Ca -0.13 0.99 -0.04 0.00 1.31 0.00 0.00 55.95 58.08 2pmi s SER 230 Cb 0.13 -1.59 -0.18 0.00 0.21 0.00 0.00 66.02 64.59 2pmi s SER 230 CO 0.73 -2.14 3.00 0.33 0.41 0.00 0.00 173.24 175.57 2pmi n PHE 231 N -3.50 0.00 -3.44 2.43 -0.00 -1.26 -4.56 117.46 107.14 2pmi n PHE 231 Ca 0.07 -1.29 -0.27 0.00 -0.00 0.00 0.00 57.45 55.97 2pmi n PHE 231 Cb 0.59 -1.21 -0.10 0.00 -0.00 0.00 0.00 39.48 38.76 2pmi n PHE 231 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2pmi n ASN 232 N 2.19 0.30 0.04 -2.13 3.02 -1.26 -4.92 115.26 112.50 2pmi n ASN 232 Ca 0.28 -2.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 2pmi n ASN 232 Cb 0.75 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2pmi n ASN 232 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pmi n ALA 233 N 2.41 3.00 0.00 5.41 0.00 -1.26 -4.92 120.51 125.14 2pmi n ALA 233 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2pmi n ALA 233 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2pmi n ALA 233 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2pmi n SER 234 N -2.77 0.00 -1.00 0.00 7.64 -1.26 -4.90 113.62 111.33 2pmi n SER 234 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2pmi n SER 234 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2pmi n SER 234 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2pmi n PRO 235 N 0.00 0.69 -0.28 1.43 -0.04 -1.26 -4.15 135.00 131.39 2pmi n PRO 235 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2pmi n PRO 235 Cb 0.00 -1.15 0.07 0.00 -0.04 0.00 0.00 33.50 32.37 2pmi n PRO 235 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2pmi h ASP 236 N 0.61 -0.99 -1.21 3.54 5.19 -1.92 0.32 116.42 121.97 2pmi h ASP 236 Ca 0.00 0.25 0.43 0.00 -0.62 0.00 0.00 57.03 57.09 2pmi h ASP 236 Cb 0.69 0.57 -0.13 0.00 0.18 0.00 0.00 39.33 40.64 2pmi h ASP 236 CO 0.00 -0.28 0.76 1.17 -3.12 0.00 0.00 179.24 177.77 2pmi n LYS 237 N -5.50 -0.04 0.00 3.56 3.00 -1.26 -3.71 118.16 114.22 2pmi n LYS 237 Ca 0.10 1.16 0.00 0.00 -0.00 0.00 0.00 58.31 59.56 2pmi n LYS 237 Cb 0.40 -2.25 0.00 0.00 0.00 0.00 0.00 35.03 33.18 2pmi n LYS 237 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2pmi n SER 238 N -4.60 0.00 -4.60 3.14 7.64 0.11 -4.81 113.62 110.50 2pmi n SER 238 Ca 0.36 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.87 2pmi n SER 238 Cb 1.39 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 64.49 2pmi n SER 238 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2pmi s ARG 239 N 0.00 3.97 -1.28 1.43 3.00 -1.24 -5.00 118.95 119.83 2pmi s ARG 239 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 55.73 55.27 2pmi s ARG 239 Cb 0.00 -3.64 0.10 0.00 0.00 0.00 0.00 34.95 31.41 2pmi s ARG 239 CO 0.00 -0.15 1.67 1.17 0.00 0.00 0.00 175.30 177.99 2pmi n LYS 240 N 4.95 3.24 -4.00 3.54 4.81 -1.26 -4.90 118.16 124.54 2pmi n LYS 240 Ca -0.14 -3.42 -0.10 0.00 -0.87 0.00 0.00 58.31 53.78 2pmi n LYS 240 Cb 0.52 -3.38 -0.11 0.00 0.02 0.00 0.00 35.03 32.08 2pmi n LYS 240 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2pmi s VAL 241 N 3.53 0.23 -0.40 3.15 1.01 -1.26 -4.39 120.40 122.28 2pmi s VAL 241 Ca 0.51 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2pmi s VAL 241 Cb 0.02 -0.36 0.10 0.00 0.00 0.00 0.00 36.38 36.15 2pmi s VAL 241 CO 0.06 -0.45 0.19 -1.81 0.00 0.00 0.00 175.10 173.08 2pmi s ASP 242 N -1.46 5.23 -0.31 3.32 1.01 -1.21 -3.98 116.67 119.28 2pmi s ASP 242 Ca -0.14 -1.96 -0.24 0.00 0.71 0.00 0.00 52.55 50.92 2pmi s ASP 242 Cb -0.10 -1.82 0.00 0.00 1.01 0.00 0.00 42.92 42.01 2pmi s ASP 242 CO -0.01 -0.52 0.82 -0.31 0.21 0.00 0.00 175.17 175.36 2pmi s TYR 243 N 1.15 3.20 -0.27 4.23 1.51 -0.66 -2.91 117.35 123.61 2pmi s TYR 243 Ca 0.07 0.86 -0.07 0.00 -1.01 0.00 0.00 57.07 56.92 2pmi s TYR 243 Cb -0.22 -3.27 -0.01 0.00 -0.11 0.00 0.00 41.96 38.35 2pmi s TYR 243 CO -0.04 -0.59 0.07 0.08 -1.11 0.00 0.00 175.55 173.96 2pmi s VAL 244 N 3.03 4.04 -0.29 0.71 1.01 -0.61 -4.50 120.40 123.79 2pmi s VAL 244 Ca 0.34 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 2pmi s VAL 244 Cb -0.14 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2pmi s VAL 244 CO 0.13 0.20 0.40 -0.22 0.00 0.00 0.00 175.10 175.61 2pmi s LEU 245 N 1.54 4.13 -0.08 3.92 2.96 -1.26 -2.08 118.68 127.80 2pmi s LEU 245 Ca 0.04 0.20 -0.21 0.00 -0.22 0.00 0.00 54.13 53.95 2pmi s LEU 245 Cb -0.16 -2.45 -0.10 0.00 0.50 0.00 0.00 46.19 43.98 2pmi s LEU 245 CO 0.02 -0.25 0.61 -2.65 -1.32 0.00 0.00 176.35 172.76 2pmi n PRO 246 N 5.40 0.00 0.00 0.98 -0.02 -1.26 -5.00 135.00 135.10 2pmi n PRO 246 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2pmi n PRO 246 Cb 0.50 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.25 2pmi n PRO 246 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18