#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imc h GLN 6 N 0.00 0.20 0.25 -0.99 5.75 -2.03 0.88 115.11 119.17 1imc h GLN 6 Ca 0.00 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1imc h GLN 6 Cb 0.00 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 1imc h GLN 6 CO 0.00 1.05 -0.49 1.49 -2.65 0.00 0.00 178.83 178.23 1imc h GLU 7 N 0.09 -0.77 -0.82 1.69 4.81 -2.05 0.77 114.58 118.30 1imc h GLU 7 Ca -0.07 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1imc h GLU 7 Cb 1.70 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 31.20 1imc h GLU 7 CO 0.16 -0.51 0.50 0.00 -0.73 0.00 0.00 179.01 178.43 1imc h MET 9 N 0.94 0.58 0.00 0.00 1.85 -0.64 -2.69 114.93 114.97 1imc h MET 9 Ca 0.35 -0.67 -0.05 0.00 -0.61 0.00 0.00 59.70 58.72 1imc h MET 9 Cb 0.13 0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.36 1imc h MET 9 CO -0.16 1.27 -0.23 -0.44 -0.40 0.00 0.00 176.91 176.95 1imc h ASP 10 N 0.31 0.00 -0.34 1.39 3.32 0.10 -2.30 116.42 118.90 1imc h ASP 10 Ca -0.13 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 1imc h ASP 10 Cb 1.73 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.27 1imc h ASP 10 CO 0.20 0.23 -0.34 0.22 -1.72 0.00 0.00 179.24 177.83 1imc h TYR 11 N 0.00 1.00 -0.71 4.55 3.20 -1.21 -3.20 116.97 120.61 1imc h TYR 11 Ca -0.00 -0.30 -0.00 0.00 3.14 0.00 0.00 58.73 61.57 1imc h TYR 11 Cb 0.45 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1imc h TYR 11 CO 0.00 1.10 0.44 0.00 -1.64 0.00 0.00 178.16 178.06 1imc h ALA 12 N 0.74 0.90 -0.12 1.82 0.00 -1.09 0.13 119.26 121.64 1imc h ALA 12 Ca 0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1imc h ALA 12 Cb 0.93 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1imc h ALA 12 CO 0.08 0.35 -0.19 0.28 0.00 0.00 0.00 179.25 179.78 1imc h VAL 13 N 0.96 1.20 0.13 0.00 2.07 -1.51 0.59 116.25 119.70 1imc h VAL 13 Ca 0.25 -0.90 -0.25 0.00 0.82 0.00 0.00 66.70 66.62 1imc h VAL 13 Cb -0.06 1.32 0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1imc h VAL 13 CO -0.05 0.27 -1.08 0.74 0.02 0.00 0.00 177.57 177.47 1imc h THR 14 N 0.18 1.37 -0.86 2.57 2.02 -1.37 -2.26 112.91 114.56 1imc h THR 14 Ca 0.03 -2.47 -0.00 0.00 0.77 0.00 0.00 66.41 64.75 1imc h THR 14 Cb 0.45 2.88 -0.04 0.00 -1.74 0.00 0.00 68.15 69.70 1imc h THR 14 CO 0.03 0.73 0.53 -0.07 0.37 0.00 0.00 175.52 177.10 1imc h LEU 15 N 0.02 1.02 -0.39 2.58 4.07 -0.31 -2.67 115.31 119.64 1imc h LEU 15 Ca -0.17 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 1imc h LEU 15 Cb 1.80 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 43.27 1imc h LEU 15 CO 0.21 0.78 0.24 0.00 -1.08 0.00 0.00 178.44 178.58 1imc h ALA 16 N 1.29 0.50 -0.34 1.53 0.00 0.27 -1.66 119.26 120.84 1imc h ALA 16 Ca 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1imc h ALA 16 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1imc h ALA 16 CO -0.06 -0.01 0.20 -0.09 0.00 0.00 0.00 179.25 179.30 1imc h ARG 17 N 0.52 0.46 0.42 0.00 2.43 -1.20 0.73 114.38 117.73 1imc h ARG 17 Ca 0.14 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1imc h ARG 17 Cb -0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1imc h ARG 17 CO -0.03 0.33 -0.20 1.96 -1.51 0.00 0.00 179.97 180.52 1imc h GLN 18 N 0.47 -0.54 -0.96 0.20 4.20 -1.06 -0.71 115.11 116.70 1imc h GLN 18 Ca 0.12 0.04 0.19 0.00 0.06 0.00 0.00 58.65 59.06 1imc h GLN 18 Cb -0.01 0.12 -0.18 0.00 0.30 0.00 0.00 27.48 27.71 1imc h GLN 18 CO -0.02 -0.36 -0.26 0.00 -0.67 0.00 0.00 178.83 177.52 1imc n ALA 19 N -2.61 0.19 -0.36 3.87 0.00 -0.68 -1.05 120.51 119.86 1imc n ALA 19 Ca -0.07 1.05 -0.01 0.00 0.00 0.00 0.00 53.44 54.41 1imc n ALA 19 Cb 0.22 -0.61 0.13 0.00 0.00 0.00 0.00 19.45 19.19 1imc n ALA 19 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1imc h GLY 20 N 0.00 1.41 0.99 0.00 0.00 -0.79 0.21 103.07 104.89 1imc h GLY 20 Ca 0.45 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1imc h GLY 20 CO -0.99 0.43 0.27 0.83 0.00 0.00 0.00 176.54 177.08 1imc h GLU 21 N 1.24 0.84 0.16 4.80 5.08 0.50 -2.05 114.58 125.15 1imc h GLU 21 Ca 0.38 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1imc h GLU 21 Cb -0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1imc h GLU 21 CO -0.12 0.69 -0.18 0.28 -1.00 0.00 0.00 179.01 178.68 1imc h VAL 22 N 0.79 0.61 -0.49 3.13 2.07 -0.25 -2.32 116.25 119.79 1imc h VAL 22 Ca 0.20 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 1imc h VAL 22 Cb 0.13 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1imc h VAL 22 CO -0.02 0.00 0.22 0.58 0.02 0.00 0.00 177.57 178.36 1imc h VAL 23 N -0.38 1.20 0.00 2.57 2.07 -0.72 0.22 116.25 121.22 1imc h VAL 23 Ca 0.01 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1imc h VAL 23 Cb 0.36 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1imc h VAL 23 CO -0.05 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1imc h GLU 25 N 0.00 0.32 -0.27 0.00 4.81 -0.76 -3.32 114.58 115.36 1imc h GLU 25 Ca 0.00 -0.44 0.04 0.00 -0.13 0.00 0.00 59.36 58.83 1imc h GLU 25 Cb 0.67 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1imc h GLU 25 CO 0.00 1.16 0.18 0.00 -0.73 0.00 0.00 179.01 179.63 1imc h ALA 26 N 0.17 2.03 0.00 2.92 0.00 -0.16 -2.55 119.26 121.67 1imc h ALA 26 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1imc h ALA 26 Cb 1.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1imc h ALA 26 CO 0.13 -0.08 0.00 0.97 0.00 0.00 0.00 179.25 180.27 1imc h ILE 27 N 0.18 0.00 0.00 0.00 2.10 -1.19 -2.05 117.51 116.56 1imc h ILE 27 Ca 0.12 -0.47 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1imc h ILE 27 Cb 0.24 1.41 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 1imc h ILE 27 CO -0.02 0.00 0.00 0.11 -1.08 0.00 0.00 178.15 177.16 1imc h LYS 28 N 0.00 0.00 0.00 2.19 1.79 -1.63 -3.47 116.57 115.46 1imc h LYS 28 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1imc h LYS 28 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1imc h LYS 28 CO 0.00 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.46 1imc n ASN 29 N -2.91 0.86 -4.73 0.86 5.03 -0.77 -5.07 115.26 108.52 1imc n ASN 29 Ca 0.03 -0.70 -0.41 0.00 0.87 0.00 0.00 54.58 54.37 1imc n ASN 29 Cb 0.45 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.18 1imc n ASN 29 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1imc s GLU 30 N -0.77 4.43 0.01 3.52 2.02 -1.26 -5.03 118.70 121.61 1imc s GLU 30 Ca 0.00 1.96 0.01 0.00 0.02 0.00 0.00 54.97 56.96 1imc s GLU 30 Cb 0.00 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 1imc s GLU 30 CO 0.00 -0.19 0.05 1.41 0.02 0.00 0.00 175.26 176.54 1imc s MET 31 N -0.02 2.93 -0.66 1.61 1.75 -1.26 -5.07 119.30 118.59 1imc s MET 31 Ca 0.56 -0.56 -0.06 0.00 -1.25 0.00 0.00 55.69 54.38 1imc s MET 31 Cb -0.34 -2.77 0.17 0.00 2.84 0.00 0.00 34.83 34.73 1imc s MET 31 CO 0.36 0.63 0.51 -0.80 -0.65 0.00 0.00 175.02 175.08 1imc s ASN 32 N -1.73 5.69 -0.37 1.11 0.02 -1.26 -5.06 114.94 113.34 1imc s ASN 32 Ca 0.22 -2.70 -0.16 0.00 -1.02 0.00 0.00 52.86 49.20 1imc s ASN 32 Cb -0.12 -1.96 -0.00 0.00 0.02 0.00 0.00 41.25 39.19 1imc s ASN 32 CO 0.13 -0.46 0.37 -0.69 0.02 0.00 0.00 177.10 176.47 1imc s VAL 33 N 0.16 5.16 0.50 1.60 1.01 -1.26 -3.70 120.40 123.87 1imc s VAL 33 Ca 0.16 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1imc s VAL 33 Cb -0.18 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.33 1imc s VAL 33 CO -0.05 -0.19 0.29 -0.04 0.00 0.00 0.00 175.10 175.12 1imc s MET 34 N 2.00 2.26 0.28 2.72 -1.94 0.41 -4.95 119.30 120.07 1imc s MET 34 Ca 0.11 -2.01 0.07 0.00 -1.71 0.00 0.00 55.69 52.15 1imc s MET 34 Cb -0.17 -2.00 -0.03 0.00 2.01 0.00 0.00 34.83 34.64 1imc s MET 34 CO 0.12 -0.44 0.25 -0.51 -0.01 0.00 0.00 175.02 174.42 1imc s LEU 35 N -4.13 3.81 0.00 -0.03 1.43 -1.26 -1.20 118.68 117.29 1imc s LEU 35 Ca 0.32 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1imc s LEU 35 Cb -0.00 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1imc s LEU 35 CO 0.19 -0.14 0.00 0.29 0.23 0.00 0.00 176.35 176.92 1imc n LYS 36 N -1.27 0.00 0.20 1.70 5.02 0.19 -4.73 118.16 119.27 1imc n LYS 36 Ca -0.06 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.29 1imc n LYS 36 Cb 0.58 0.00 0.41 0.00 -0.02 0.00 0.00 35.03 36.00 1imc n LYS 36 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1imc h SER 37 N 0.00 0.00 -5.26 4.39 0.02 -1.98 -3.47 113.55 107.25 1imc h SER 37 Ca 0.00 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1imc h SER 37 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1imc h SER 37 CO 0.00 0.33 0.47 -0.94 -1.14 0.00 0.00 176.83 175.56 1imc s SER 38 N -6.47 0.02 0.16 3.07 1.04 -1.26 -4.95 113.70 105.30 1imc s SER 38 Ca -0.01 -0.90 0.08 0.00 0.48 0.00 0.00 55.95 55.60 1imc s SER 38 Cb 0.12 0.64 0.43 0.00 0.10 0.00 0.00 66.02 67.31 1imc s SER 38 CO 0.68 -1.28 1.14 -0.81 0.98 0.00 0.00 173.24 173.94 1imc n PRO 39 N -0.65 0.05 -0.00 4.02 -0.04 -1.26 -2.81 135.00 134.31 1imc n PRO 39 Ca -0.05 0.48 0.01 0.00 -0.04 0.00 0.00 63.50 63.90 1imc n PRO 39 Cb 0.60 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 1imc n PRO 39 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1imc n VAL 40 N -1.74 0.00 -2.67 0.52 0.24 -1.26 -4.91 118.33 108.52 1imc n VAL 40 Ca -0.01 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 61.68 1imc n VAL 40 Cb 0.17 0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 33.16 1imc n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1imc s ASP 41 N -1.87 6.17 0.24 -1.34 -1.08 -1.12 -4.99 116.67 112.68 1imc s ASP 41 Ca -0.00 -0.63 0.02 0.00 -0.52 0.00 0.00 52.55 51.43 1imc s ASP 41 Cb 0.02 -2.51 -0.03 0.00 -1.46 0.00 0.00 42.92 38.93 1imc s ASP 41 CO 0.09 -1.68 0.39 -0.76 0.52 0.00 0.00 175.17 173.73 1imc s LEU 42 N 5.09 4.24 0.05 -1.34 1.43 -1.26 0.55 118.68 127.45 1imc s LEU 42 Ca 0.31 0.24 -0.22 0.00 -1.03 0.00 0.00 54.13 53.42 1imc s LEU 42 Cb -0.11 -3.03 0.05 0.00 0.03 0.00 0.00 46.19 43.13 1imc s LEU 42 CO 0.14 -0.09 0.51 0.54 0.23 0.00 0.00 176.35 177.68 1imc s VAL 43 N -1.98 0.03 0.30 -1.59 0.11 -0.35 -4.81 120.40 112.12 1imc s VAL 43 Ca 0.36 -0.26 0.05 0.00 -2.93 0.00 0.00 61.98 59.20 1imc s VAL 43 Cb -0.10 -0.98 -0.06 0.00 -1.53 0.00 0.00 36.38 33.71 1imc s VAL 43 CO 0.30 -0.14 0.02 0.42 -3.33 0.00 0.00 175.10 172.37 1imc s THR 44 N -2.56 1.31 0.41 5.04 -4.23 -1.26 -0.44 115.64 113.90 1imc s THR 44 Ca -0.05 -2.03 0.11 0.00 -1.18 0.00 0.00 61.69 58.54 1imc s THR 44 Cb -0.01 -2.66 0.31 0.00 1.34 0.00 0.00 72.50 71.49 1imc s THR 44 CO -0.03 -0.12 1.98 0.00 -0.54 0.00 0.00 174.62 175.91 1imc h ALA 45 N 2.19 1.88 -0.62 3.99 0.00 -2.00 -1.30 119.26 123.41 1imc h ALA 45 Ca -0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1imc h ALA 45 Cb 1.24 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1imc h ALA 45 CO 0.69 -0.00 0.19 1.15 0.00 0.00 0.00 179.25 181.27 1imc h THR 46 N 0.53 1.24 0.14 0.00 2.02 -1.95 0.17 112.91 115.05 1imc h THR 46 Ca 0.28 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 66.66 1imc h THR 46 Cb 0.40 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1imc h THR 46 CO -0.08 0.32 -0.28 0.44 0.37 0.00 0.00 175.52 176.28 1imc h ASP 47 N 0.92 -0.80 0.08 4.18 5.19 -1.63 -1.71 116.42 122.65 1imc h ASP 47 Ca 0.20 0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1imc h ASP 47 Cb 0.27 0.30 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1imc h ASP 47 CO -0.01 -0.38 -0.04 1.56 -3.12 0.00 0.00 179.24 177.26 1imc h GLN 48 N -0.51 -0.10 -0.73 3.56 4.20 -1.33 -1.88 115.11 118.32 1imc h GLN 48 Ca 0.03 0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.90 1imc h GLN 48 Cb 0.53 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.20 1imc h GLN 48 CO -0.15 0.12 -0.06 -0.22 -0.67 0.00 0.00 178.83 177.85 1imc h LYS 49 N -0.32 0.06 -0.14 1.46 3.11 -0.66 -0.06 116.57 120.02 1imc h LYS 49 Ca -0.01 -0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.75 1imc h LYS 49 Cb 0.27 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.49 1imc h LYS 49 CO 0.02 0.04 -0.21 0.28 -2.81 0.00 0.00 179.45 176.77 1imc h VAL 50 N 0.06 1.36 -0.66 2.00 2.07 -1.11 -1.78 116.25 118.20 1imc h VAL 50 Ca 0.38 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.53 1imc h VAL 50 Cb 0.64 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 1imc h VAL 50 CO -0.68 0.42 0.36 -0.08 0.02 0.00 0.00 177.57 177.61 1imc h GLU 51 N -0.00 0.64 -0.50 1.57 4.57 -0.66 0.34 114.58 120.54 1imc h GLU 51 Ca 0.01 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1imc h GLU 51 Cb 0.77 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1imc h GLU 51 CO 0.05 0.42 0.21 0.87 -1.18 0.00 0.00 179.01 179.38 1imc h LYS 52 N 0.66 0.74 0.07 1.92 1.57 -0.82 -1.03 116.57 119.69 1imc h LYS 52 Ca 0.30 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1imc h LYS 52 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1imc h LYS 52 CO -0.19 0.65 -0.03 1.98 -0.57 0.00 0.00 179.45 181.29 1imc h MET 53 N 0.67 -0.09 -1.01 3.15 4.05 -0.72 0.06 114.93 121.04 1imc h MET 53 Ca 0.17 0.01 0.13 0.00 -0.28 0.00 0.00 59.70 59.72 1imc h MET 53 Cb 0.18 0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 30.92 1imc h MET 53 CO -0.02 0.07 0.63 -0.07 0.23 0.00 0.00 176.91 177.75 1imc h LEU 54 N -0.23 0.92 0.04 3.39 3.38 -0.78 -0.12 115.31 121.91 1imc h LEU 54 Ca -0.01 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1imc h LEU 54 Cb 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1imc h LEU 54 CO 0.02 0.48 -0.02 0.40 0.09 0.00 0.00 178.44 179.41 1imc h ILE 55 N 0.98 1.32 -0.81 1.22 2.04 -0.66 -2.12 117.51 119.47 1imc h ILE 55 Ca 0.51 -1.72 0.15 0.00 1.00 0.00 0.00 64.86 64.80 1imc h ILE 55 Cb 0.52 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.91 1imc h ILE 55 CO -0.27 0.40 0.54 0.28 0.00 0.00 0.00 178.15 179.09 1imc h SER 56 N -0.88 0.48 0.33 1.72 0.02 -0.89 0.23 113.55 114.56 1imc h SER 56 Ca -0.00 0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 1imc h SER 56 Cb 0.69 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1imc h SER 56 CO 0.01 0.24 -0.84 -1.28 -1.14 0.00 0.00 176.83 173.82 1imc h SER 57 N 0.51 0.48 0.00 3.07 0.87 -0.95 -1.18 113.55 116.35 1imc h SER 57 Ca 0.40 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1imc h SER 57 Cb 0.83 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1imc h SER 57 CO -0.15 1.13 -0.07 0.40 -0.53 0.00 0.00 176.83 177.60 1imc h ILE 58 N 0.23 1.16 -1.00 2.23 2.04 -0.94 -3.33 117.51 117.91 1imc h ILE 58 Ca -0.05 -1.90 0.22 0.00 1.00 0.00 0.00 64.86 64.13 1imc h ILE 58 Cb 1.45 2.22 -0.10 0.00 -0.74 0.00 0.00 36.82 39.65 1imc h ILE 58 CO 0.14 0.39 0.62 0.50 0.00 0.00 0.00 178.15 179.81 1imc h LYS 59 N -1.00 0.58 -0.23 2.37 3.64 -0.62 0.17 116.57 121.48 1imc h LYS 59 Ca -0.02 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1imc h LYS 59 Cb 0.70 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1imc h LYS 59 CO -0.01 0.38 0.03 1.49 -2.27 0.00 0.00 179.45 179.07 1imc h GLU 60 N 0.60 0.11 0.00 1.90 4.81 -1.33 0.08 114.58 120.74 1imc h GLU 60 Ca 0.58 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1imc h GLU 60 Cb 1.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1imc h GLU 60 CO -0.34 0.07 -0.69 -0.22 -0.73 0.00 0.00 179.01 177.10 1imc h LYS 61 N 0.11 0.00 -2.06 1.92 3.64 -0.97 -3.40 116.57 115.82 1imc h LYS 61 Ca 0.11 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.92 1imc h LYS 61 Cb 0.12 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.54 1imc h LYS 61 CO -0.16 0.00 -0.97 0.66 -2.27 0.00 0.00 179.45 176.71 1imc n TYR 62 N -2.60 0.72 0.35 1.91 4.02 0.36 -4.94 117.16 116.98 1imc n TYR 62 Ca 0.02 -3.72 0.07 0.00 -0.01 0.00 0.00 57.90 54.26 1imc n TYR 62 Cb 0.51 -0.40 0.33 0.00 -0.02 0.00 0.00 39.34 39.76 1imc n TYR 62 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1imc n PRO 63 N 1.27 0.06 -0.05 -0.72 -0.04 -0.01 -0.85 135.00 134.68 1imc n PRO 63 Ca 0.23 0.38 -0.07 0.00 -0.04 0.00 0.00 63.50 64.01 1imc n PRO 63 Cb 0.50 -1.64 0.12 0.00 -0.04 0.00 0.00 33.50 32.43 1imc n PRO 63 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1imc h SER 64 N 0.00 0.68 -4.17 3.54 0.02 -1.92 -3.47 113.55 108.23 1imc h SER 64 Ca 0.00 -0.25 -0.48 0.00 -0.84 0.00 0.00 61.79 60.21 1imc h SER 64 Cb 0.21 -0.19 0.04 0.00 0.14 0.00 0.00 62.40 62.61 1imc h SER 64 CO 0.00 0.92 0.38 -1.00 -1.14 0.00 0.00 176.83 175.99 1imc s HIS 65 N -4.50 3.10 0.36 3.45 3.76 -0.03 -4.93 115.29 116.52 1imc s HIS 65 Ca -0.08 1.52 0.07 0.00 -0.15 0.00 0.00 55.06 56.41 1imc s HIS 65 Cb 0.13 -2.97 -0.00 0.00 1.11 0.00 0.00 32.58 30.85 1imc s HIS 65 CO 0.82 -0.86 0.50 -1.54 -0.85 0.00 0.00 174.74 172.82 1imc s SER 66 N -2.66 5.89 -0.04 1.40 1.04 -0.65 -4.95 113.70 113.72 1imc s SER 66 Ca 0.63 -0.22 -0.00 0.00 0.48 0.00 0.00 55.95 56.84 1imc s SER 66 Cb -0.14 -1.11 0.03 0.00 0.10 0.00 0.00 66.02 64.89 1imc s SER 66 CO 0.31 -0.53 0.00 -0.36 0.98 0.00 0.00 173.24 173.65 1imc s PHE 67 N -2.24 0.46 -0.17 5.02 0.08 -1.26 -0.32 117.98 119.55 1imc s PHE 67 Ca 0.48 -0.05 -0.07 0.00 0.12 0.00 0.00 56.93 57.41 1imc s PHE 67 Cb -0.10 -0.57 -0.04 0.00 -0.57 0.00 0.00 43.02 41.74 1imc s PHE 67 CO 0.32 -0.20 0.06 0.42 -0.10 0.00 0.00 175.22 175.72 1imc s ILE 68 N 1.40 4.79 -0.07 0.64 1.01 0.95 -4.91 121.20 125.02 1imc s ILE 68 Ca -0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 1imc s ILE 68 Cb -0.13 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.22 1imc s ILE 68 CO -0.03 0.49 0.17 -0.83 0.00 0.00 0.00 174.94 174.75 1imc s GLY 69 N 0.14 -0.13 0.13 6.18 0.00 -1.26 -0.35 107.32 112.03 1imc s GLY 69 Ca 0.05 0.51 -0.20 0.00 0.00 0.00 0.00 44.72 45.08 1imc s GLY 69 CO 0.01 0.46 1.71 -2.09 0.00 0.00 0.00 173.10 173.19 1imc h GLU 70 N 5.95 0.03 0.00 2.90 4.81 -1.76 -1.02 114.58 125.49 1imc h GLU 70 Ca -0.26 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.82 1imc h GLU 70 Cb 1.20 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1imc h GLU 70 CO 0.40 0.02 -1.06 0.93 -0.73 0.00 0.00 179.01 178.57 1imc h GLU 71 N 0.03 0.00 -0.10 1.92 4.39 -1.95 -2.91 114.58 115.95 1imc h GLU 71 Ca 0.10 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 1imc h GLU 71 Cb 0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1imc h GLU 71 CO -0.18 0.40 0.06 0.77 -1.16 0.00 0.00 179.01 178.89 1imc h SER 72 N 0.00 0.13 -0.53 1.42 0.02 -1.93 0.98 113.55 113.64 1imc h SER 72 Ca -0.10 -0.07 0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1imc h SER 72 Cb 1.52 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.99 1imc h SER 72 CO 0.06 0.16 0.35 0.58 -1.14 0.00 0.00 176.83 176.84 1imc h VAL 73 N 0.08 0.99 0.00 2.27 2.07 -1.24 -1.38 116.25 119.04 1imc h VAL 73 Ca 0.04 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1imc h VAL 73 Cb 0.06 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1imc h VAL 73 CO -0.01 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1imc h ALA 74 N 1.71 1.00 -0.86 1.67 0.00 -0.92 -0.65 119.26 121.20 1imc h ALA 74 Ca 0.23 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.62 1imc h ALA 74 Cb 0.27 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.81 1imc h ALA 74 CO -0.06 0.00 0.67 0.00 0.00 0.00 0.00 179.25 179.86 1imc n ALA 75 N -2.05 5.62 -0.47 0.00 0.00 0.18 -4.89 120.51 118.89 1imc n ALA 75 Ca 0.03 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 50.72 1imc n ALA 75 Cb 0.46 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1imc n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imc n GLY 76 N -0.74 0.74 3.53 0.00 0.00 -0.27 -5.01 105.19 103.44 1imc n GLY 76 Ca 0.53 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.26 1imc n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1imc s GLU 77 N -0.53 -1.13 -0.06 1.61 0.41 -0.61 -4.97 118.70 113.42 1imc s GLU 77 Ca 0.00 0.29 0.05 0.00 -0.41 0.00 0.00 54.97 54.89 1imc s GLU 77 Cb 0.00 -1.58 -0.00 0.00 -1.78 0.00 0.00 34.13 30.77 1imc s GLU 77 CO 0.00 -3.73 -0.20 0.15 -0.49 0.00 0.00 175.26 170.99 1imc s LYS 78 N -5.04 2.19 -0.49 1.61 -0.14 -1.26 -4.56 119.74 112.05 1imc s LYS 78 Ca 0.69 -0.72 -0.03 0.00 -1.36 0.00 0.00 55.97 54.55 1imc s LYS 78 Cb -0.16 -1.82 0.13 0.00 -1.68 0.00 0.00 37.83 34.29 1imc s LYS 78 CO 0.59 0.25 2.57 -1.13 -0.76 0.00 0.00 175.35 176.87 1imc n SER 79 N 3.21 6.64 -4.72 2.83 3.41 -1.26 -4.89 113.62 118.84 1imc n SER 79 Ca -0.19 -3.28 -0.40 0.00 -0.26 0.00 0.00 58.87 54.74 1imc n SER 79 Cb 0.53 -1.18 -0.04 0.00 -0.26 0.00 0.00 64.21 63.25 1imc n SER 79 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1imc s ILE 80 N -2.66 4.95 -0.06 -1.33 -1.09 -1.26 -4.31 121.20 115.44 1imc s ILE 80 Ca 0.55 1.62 0.03 0.00 -2.23 0.00 0.00 60.65 60.62 1imc s ILE 80 Cb 0.38 -4.12 -0.02 0.00 -1.58 0.00 0.00 42.46 37.11 1imc s ILE 80 CO -0.21 0.25 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.39 1imc s LEU 81 N 0.70 2.75 0.00 2.97 2.96 -1.26 -5.00 118.68 121.80 1imc s LEU 81 Ca 0.41 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1imc s LEU 81 Cb -0.19 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 44.93 1imc s LEU 81 CO 0.21 0.32 0.00 0.35 -1.32 0.00 0.00 176.35 175.91 1imc n THR 82 N 2.47 0.00 0.90 3.68 -2.24 -1.26 -5.01 114.28 112.82 1imc n THR 82 Ca -0.17 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1imc n THR 82 Cb 0.52 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.82 1imc n THR 82 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1imc n ASP 83 N 0.00 2.55 -4.77 3.42 9.92 -1.26 -3.00 116.55 123.40 1imc n ASP 83 Ca 0.00 -1.77 -0.41 0.00 -0.53 0.00 0.00 54.79 52.08 1imc n ASP 83 Cb 0.00 0.13 -0.02 0.00 -0.64 0.00 0.00 41.12 40.59 1imc n ASP 83 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1imc s ASN 84 N -1.93 6.69 -0.68 -2.24 2.47 -1.26 -2.72 114.94 115.27 1imc s ASN 84 Ca 0.23 2.74 -0.30 0.00 0.42 0.00 0.00 52.86 55.95 1imc s ASN 84 Cb 0.17 -2.65 -0.14 0.00 -1.45 0.00 0.00 41.25 37.18 1imc s ASN 84 CO 0.34 -0.61 2.50 -2.65 -3.72 0.00 0.00 177.10 172.95 1imc n PRO 85 N 0.99 0.59 -3.39 0.43 -0.02 -1.26 -4.55 135.00 127.78 1imc n PRO 85 Ca 0.01 0.04 -0.35 0.00 -2.02 0.00 0.00 63.50 61.18 1imc n PRO 85 Cb 0.41 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 1imc n PRO 85 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1imc s THR 86 N 10.02 4.89 -0.23 3.45 2.01 -0.69 -1.64 115.64 133.45 1imc s THR 86 Ca 1.16 0.79 -0.06 0.00 0.31 0.00 0.00 61.69 63.89 1imc s THR 86 Cb -0.76 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 67.99 1imc s THR 86 CO 0.40 0.27 0.04 0.26 -0.69 0.00 0.00 174.62 174.90 1imc s TRP 87 N -1.43 3.07 -0.34 4.92 0.52 0.56 -1.68 118.94 124.56 1imc s TRP 87 Ca 0.36 -0.46 -0.09 0.00 0.02 0.00 0.00 56.10 55.93 1imc s TRP 87 Cb -0.15 -2.18 0.02 0.00 -1.15 0.00 0.00 33.47 30.01 1imc s TRP 87 CO 0.19 -0.32 0.16 0.42 0.02 0.00 0.00 176.95 177.42 1imc s ILE 88 N 1.37 4.38 -0.17 2.03 1.01 0.29 -0.03 121.20 130.07 1imc s ILE 88 Ca 0.05 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1imc s ILE 88 Cb -0.15 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.98 1imc s ILE 88 CO 0.02 -0.10 -0.16 -0.63 0.00 0.00 0.00 174.94 174.07 1imc s ILE 89 N 1.54 1.82 -0.31 2.92 1.01 0.53 -0.91 121.20 127.79 1imc s ILE 89 Ca 0.02 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 1imc s ILE 89 Cb -0.18 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.60 1imc s ILE 89 CO 0.05 0.46 0.12 -0.62 0.00 0.00 0.00 174.94 174.96 1imc s ASP 90 N 1.38 5.36 0.10 3.58 -1.08 -0.62 -1.76 116.67 123.64 1imc s ASP 90 Ca 0.04 -0.70 -0.12 0.00 -0.52 0.00 0.00 52.55 51.24 1imc s ASP 90 Cb -0.13 -1.94 -0.16 0.00 -1.46 0.00 0.00 42.92 39.23 1imc s ASP 90 CO -0.11 -0.22 1.30 1.55 0.52 0.00 0.00 175.17 178.20 1imc h PRO 91 N 8.30 0.77 -3.92 4.34 0.13 -1.88 -1.66 132.00 138.09 1imc h PRO 91 Ca -0.30 -0.66 -0.50 0.00 -0.87 0.00 0.00 66.00 63.67 1imc h PRO 91 Cb 1.13 0.14 -0.38 0.00 0.13 0.00 0.00 31.00 32.02 1imc h PRO 91 CO 0.62 1.26 -0.78 0.42 -0.23 0.00 0.00 178.00 179.28 1imc s ILE 92 N -3.69 0.76 -0.39 -3.56 1.01 -1.26 -4.51 121.20 109.56 1imc s ILE 92 Ca -0.10 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 1imc s ILE 92 Cb 0.08 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.62 1imc s ILE 92 CO 0.91 0.16 0.26 -0.62 0.00 0.00 0.00 174.94 175.66 1imc s ASP 93 N 1.80 5.98 0.00 3.58 2.15 0.24 -4.40 116.67 126.03 1imc s ASP 93 Ca 0.03 -0.88 0.00 0.00 0.43 0.00 0.00 52.55 52.12 1imc s ASP 93 Cb -0.14 -2.11 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 1imc s ASP 93 CO -0.07 -0.41 0.00 0.61 -0.17 0.00 0.00 175.17 175.13 1imc n GLY 94 N 5.10 0.87 0.22 2.66 0.00 -1.26 -1.45 105.19 111.33 1imc n GLY 94 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.94 1imc n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1imc h THR 95 N 0.00 1.19 -0.11 2.61 2.02 -1.89 -0.06 112.91 116.67 1imc h THR 95 Ca 0.00 -0.88 -0.17 0.00 0.77 0.00 0.00 66.41 66.13 1imc h THR 95 Cb 0.00 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1imc h THR 95 CO 0.00 0.26 -0.65 0.74 0.37 0.00 0.00 175.52 176.24 1imc h THR 96 N 0.07 1.36 -0.12 3.16 2.02 -1.92 -1.06 112.91 116.44 1imc h THR 96 Ca 0.01 -2.00 -0.00 0.00 0.77 0.00 0.00 66.41 65.19 1imc h THR 96 Cb 0.45 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1imc h THR 96 CO 0.03 0.60 0.07 0.78 0.37 0.00 0.00 175.52 177.37 1imc h ASN 97 N 0.29 0.14 -0.44 4.18 4.21 -1.46 -2.39 115.58 120.11 1imc h ASN 97 Ca -0.01 -0.05 0.04 0.00 1.21 0.00 0.00 56.30 57.49 1imc h ASN 97 Cb 1.19 -0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 38.31 1imc h ASN 97 CO 0.11 0.15 0.19 0.15 -1.29 0.00 0.00 177.43 176.74 1imc h PHE 98 N 0.12 0.35 0.00 1.19 3.57 -0.86 0.51 116.94 121.82 1imc h PHE 98 Ca 0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1imc h PHE 98 Cb 0.03 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1imc h PHE 98 CO -0.06 0.16 -0.07 0.28 -2.23 0.00 0.00 178.31 176.39 1imc h VAL 99 N 0.39 0.35 0.00 1.41 2.07 -1.16 -2.65 116.25 116.65 1imc h VAL 99 Ca 0.20 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1imc h VAL 99 Cb 0.14 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1imc h VAL 99 CO -0.16 0.07 -1.05 1.41 0.02 0.00 0.00 177.57 177.85 1imc n HIS 100 N -3.44 0.00 -1.25 1.57 8.25 -0.08 -4.97 115.22 115.30 1imc n HIS 100 Ca -0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 1imc n HIS 100 Cb 0.21 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 1imc n HIS 100 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1imc n ARG 101 N -1.59 -0.68 -2.40 -0.41 1.74 0.16 -5.00 116.66 108.48 1imc n ARG 101 Ca 0.01 0.77 -0.42 0.00 -0.77 0.00 0.00 57.85 57.44 1imc n ARG 101 Cb 0.29 -4.65 -0.03 0.00 -1.02 0.00 0.00 32.46 27.05 1imc n ARG 101 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1imc s PHE 102 N -2.27 3.32 -0.70 -1.55 5.36 -0.46 -4.86 117.98 116.82 1imc s PHE 102 Ca 0.00 1.22 -0.04 0.00 -0.96 0.00 0.00 56.93 57.15 1imc s PHE 102 Cb 0.00 -3.46 0.13 0.00 -0.34 0.00 0.00 43.02 39.35 1imc s PHE 102 CO 0.00 -1.46 2.53 -0.35 -1.46 0.00 0.00 175.22 174.48 1imc n PRO 103 N 4.33 3.01 -3.46 10.12 -0.04 -1.26 -4.41 135.00 143.29 1imc n PRO 103 Ca 0.10 -2.86 -0.29 0.00 -0.04 0.00 0.00 63.50 60.41 1imc n PRO 103 Cb 0.46 -2.27 -0.12 0.00 -0.04 0.00 0.00 33.50 31.53 1imc n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1imc s PHE 104 N -2.16 0.67 -0.04 0.54 0.40 -1.26 -4.67 117.98 111.46 1imc s PHE 104 Ca 0.56 -1.58 0.06 0.00 -0.60 0.00 0.00 56.93 55.36 1imc s PHE 104 Cb 0.35 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.98 1imc s PHE 104 CO -0.23 -0.83 -0.21 0.14 0.70 0.00 0.00 175.22 174.79 1imc s VAL 105 N 1.10 1.72 0.04 -0.44 -7.23 -1.26 -4.74 120.40 109.58 1imc s VAL 105 Ca 0.18 -0.90 0.08 0.00 -1.81 0.00 0.00 61.98 59.53 1imc s VAL 105 Cb -0.23 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 1imc s VAL 105 CO 0.01 0.48 -0.23 0.00 -0.31 0.00 0.00 175.10 175.05 1imc s ALA 106 N -0.23 1.94 -0.27 1.32 0.00 -0.53 -3.35 121.76 120.65 1imc s ALA 106 Ca 0.01 -1.13 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 1imc s ALA 106 Cb -0.11 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1imc s ALA 106 CO 0.01 0.45 0.21 0.08 0.00 0.00 0.00 175.76 176.51 1imc s VAL 107 N -0.79 5.30 -0.11 0.00 1.01 0.14 0.81 120.40 126.77 1imc s VAL 107 Ca 0.09 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.33 1imc s VAL 107 Cb -0.09 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1imc s VAL 107 CO 0.02 0.26 -0.21 -0.55 0.00 0.00 0.00 175.10 174.63 1imc s SER 108 N 1.55 3.39 -0.04 3.32 0.15 -0.62 -0.83 113.70 120.62 1imc s SER 108 Ca 0.08 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.27 1imc s SER 108 Cb -0.15 -1.43 0.01 0.00 -1.71 0.00 0.00 66.02 62.74 1imc s SER 108 CO 0.09 0.17 -0.09 -0.63 1.20 0.00 0.00 173.24 173.99 1imc s ILE 109 N 0.30 0.80 -0.03 6.45 1.01 0.24 -1.58 121.20 128.38 1imc s ILE 109 Ca -0.15 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1imc s ILE 109 Cb -0.17 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 41.58 1imc s ILE 109 CO 0.08 0.27 -0.02 -0.83 0.00 0.00 0.00 174.94 174.43 1imc s GLY 110 N 0.51 0.33 -0.19 6.18 0.00 -0.09 -0.86 107.32 113.21 1imc s GLY 110 Ca -0.08 0.04 -0.08 0.00 0.00 0.00 0.00 44.72 44.59 1imc s GLY 110 CO 0.01 0.45 0.09 -0.12 0.00 0.00 0.00 173.10 173.54 1imc s PHE 111 N 0.86 3.33 0.02 1.90 5.36 -0.46 -0.55 117.98 128.44 1imc s PHE 111 Ca -0.10 0.20 0.06 0.00 -0.96 0.00 0.00 56.93 56.13 1imc s PHE 111 Cb -0.13 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.43 1imc s PHE 111 CO -0.01 0.24 -0.17 0.00 -1.46 0.00 0.00 175.22 173.82 1imc s ALA 112 N 0.29 1.43 -0.04 11.12 0.00 -0.67 -1.26 121.76 132.63 1imc s ALA 112 Ca 0.06 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 1imc s ALA 112 Cb -0.12 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1imc s ALA 112 CO -0.01 0.32 0.10 0.08 0.00 0.00 0.00 175.76 176.26 1imc s VAL 113 N -0.63 -0.03 -1.69 0.00 1.01 -0.23 -1.71 120.40 117.14 1imc s VAL 113 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1imc s VAL 113 Cb -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1imc s VAL 113 CO 0.01 0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.74 1imc n ASN 114 N 3.64 -4.94 -1.01 3.32 5.03 -1.10 -1.79 115.26 118.41 1imc n ASN 114 Ca -0.20 0.36 -0.10 0.00 0.87 0.00 0.00 54.58 55.51 1imc n ASN 114 Cb 0.55 -3.88 -0.02 0.00 -1.02 0.00 0.00 39.78 35.41 1imc n ASN 114 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1imc n LYS 115 N -2.53 -0.76 -4.37 3.52 5.02 -1.16 -4.85 118.16 113.03 1imc n LYS 115 Ca -0.16 0.62 -0.24 0.00 -2.02 0.00 0.00 58.31 56.50 1imc n LYS 115 Cb 0.54 -4.62 -0.13 0.00 -0.02 0.00 0.00 35.03 30.80 1imc n LYS 115 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1imc s LYS 116 N -3.91 1.19 -0.20 1.97 2.47 -0.74 -5.09 119.74 115.43 1imc s LYS 116 Ca 0.00 -1.12 -0.22 0.00 -1.56 0.00 0.00 55.97 53.07 1imc s LYS 116 Cb 0.00 -1.43 -0.02 0.00 -1.46 0.00 0.00 37.83 34.92 1imc s LYS 116 CO 0.00 0.34 0.70 0.42 0.16 0.00 0.00 175.35 176.97 1imc s ILE 117 N -1.08 4.96 -0.17 5.43 -1.09 -1.26 -1.06 121.20 126.93 1imc s ILE 117 Ca 0.07 1.33 -0.23 0.00 -2.23 0.00 0.00 60.65 59.59 1imc s ILE 117 Cb -0.10 -4.01 -0.23 0.00 -1.58 0.00 0.00 42.46 36.55 1imc s ILE 117 CO 0.04 0.07 0.45 -0.33 -1.23 0.00 0.00 174.94 173.94 1imc h GLU 118 N 7.49 0.03 -3.01 2.79 4.39 -1.54 -3.45 114.58 121.28 1imc h GLU 118 Ca -0.30 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.27 1imc h GLU 118 Cb 1.13 0.02 -0.17 0.00 -0.10 0.00 0.00 28.75 29.63 1imc h GLU 118 CO 0.80 1.03 -0.13 -0.59 -1.16 0.00 0.00 179.01 178.95 1imc s PHE 119 N -2.33 -0.25 0.02 4.33 -0.12 -1.25 0.47 117.98 118.84 1imc s PHE 119 Ca -0.24 0.25 0.01 0.00 -0.05 0.00 0.00 56.93 56.90 1imc s PHE 119 Cb 0.03 0.20 -0.01 0.00 -0.63 0.00 0.00 43.02 42.60 1imc s PHE 119 CO 0.65 -0.54 -0.05 0.20 -0.05 0.00 0.00 175.22 175.43 1imc s GLY 120 N -1.87 0.29 -0.13 1.99 0.00 -0.28 -1.36 107.32 105.96 1imc s GLY 120 Ca -0.07 -0.43 -0.00 0.00 0.00 0.00 0.00 44.72 44.22 1imc s GLY 120 CO -0.01 -0.44 -0.09 0.14 0.00 0.00 0.00 173.10 172.69 1imc s VAL 121 N -0.75 1.20 -0.19 1.40 1.01 -0.04 -2.05 120.40 120.99 1imc s VAL 121 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1imc s VAL 121 Cb -0.06 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1imc s VAL 121 CO -0.00 0.37 -0.18 -0.69 0.00 0.00 0.00 175.10 174.60 1imc s VAL 122 N 1.64 2.21 -0.24 2.92 1.01 0.05 -0.59 120.40 127.41 1imc s VAL 122 Ca 0.05 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1imc s VAL 122 Cb -0.13 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.32 1imc s VAL 122 CO -0.09 0.52 -0.05 -0.47 0.00 0.00 0.00 175.10 175.01 1imc s TYR 123 N 1.31 3.02 -0.68 5.22 5.04 -0.01 -0.34 117.35 130.91 1imc s TYR 123 Ca 0.05 -1.31 -0.14 0.00 -2.44 0.00 0.00 57.07 53.23 1imc s TYR 123 Cb -0.13 -2.08 0.18 0.00 0.35 0.00 0.00 41.96 40.27 1imc s TYR 123 CO -0.12 -0.66 0.62 0.45 -1.34 0.00 0.00 175.55 174.50 1imc s SER 124 N 1.39 6.38 0.27 4.32 0.15 0.93 -0.68 113.70 126.46 1imc s SER 124 Ca 0.02 -2.31 0.09 0.00 0.70 0.00 0.00 55.95 54.45 1imc s SER 124 Cb -0.16 -2.17 0.35 0.00 -1.71 0.00 0.00 66.02 62.33 1imc s SER 124 CO -0.04 -0.68 1.61 0.00 1.20 0.00 0.00 173.24 175.34 1imc h VAL 126 N 0.06 1.27 0.00 0.00 2.07 -1.87 -2.53 116.25 115.25 1imc h VAL 126 Ca -0.01 -1.13 -0.11 0.00 0.82 0.00 0.00 66.70 66.28 1imc h VAL 126 Cb 1.06 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1imc h VAL 126 CO 0.08 0.41 -0.50 -0.33 0.02 0.00 0.00 177.57 177.25 1imc h GLU 127 N 0.98 0.00 -0.70 1.57 5.08 -1.68 -3.46 114.58 116.36 1imc h GLU 127 Ca 0.18 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 1imc h GLU 127 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1imc h GLU 127 CO 0.03 0.50 -0.15 0.41 -1.00 0.00 0.00 179.01 178.80 1imc n GLY 128 N 0.33 0.35 3.42 -3.84 0.00 -0.28 -5.03 105.19 100.13 1imc n GLY 128 Ca -0.00 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 1imc n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1imc s LYS 129 N -3.75 3.59 -0.33 1.61 1.02 -0.86 -4.98 119.74 116.04 1imc s LYS 129 Ca 0.00 -0.52 -0.08 0.00 0.02 0.00 0.00 55.97 55.39 1imc s LYS 129 Cb 0.00 -3.17 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1imc s LYS 129 CO 0.00 -0.11 0.13 1.41 -0.92 0.00 0.00 175.35 175.86 1imc s MET 130 N 1.33 2.94 -0.14 1.68 -2.45 -1.26 -0.05 119.30 121.36 1imc s MET 130 Ca 0.04 -0.97 -0.11 0.00 -1.25 0.00 0.00 55.69 53.40 1imc s MET 130 Cb -0.15 -3.51 -0.05 0.00 1.25 0.00 0.00 34.83 32.38 1imc s MET 130 CO 0.01 -0.56 0.21 0.71 1.05 0.00 0.00 175.02 176.45 1imc s TYR 131 N 1.50 3.52 0.19 4.11 1.51 0.53 -0.69 117.35 128.02 1imc s TYR 131 Ca 0.02 0.54 0.04 0.00 -1.01 0.00 0.00 57.07 56.66 1imc s TYR 131 Cb -0.18 -2.16 -0.05 0.00 -0.11 0.00 0.00 41.96 39.46 1imc s TYR 131 CO 0.04 0.45 -0.05 0.95 -1.11 0.00 0.00 175.55 175.84 1imc s THR 132 N -0.20 1.04 -0.30 -0.71 -4.23 -0.09 -0.77 115.64 110.38 1imc s THR 132 Ca 0.14 -2.04 -0.13 0.00 -1.18 0.00 0.00 61.69 58.48 1imc s THR 132 Cb -0.13 -2.09 0.16 0.00 1.34 0.00 0.00 72.50 71.78 1imc s THR 132 CO 0.03 -0.53 0.89 0.00 -0.54 0.00 0.00 174.62 174.46 1imc s ALA 133 N -3.41 -2.53 -0.03 3.99 0.00 -0.87 -1.78 121.76 117.13 1imc s ALA 133 Ca 0.23 2.12 -0.02 0.00 0.00 0.00 0.00 51.96 54.28 1imc s ALA 133 Cb 0.04 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1imc s ALA 133 CO 0.04 -0.97 0.11 0.50 0.00 0.00 0.00 175.76 175.45 1imc s ARG 134 N 2.60 3.22 0.08 0.00 6.06 -1.22 -1.13 118.95 128.57 1imc s ARG 134 Ca -0.03 -0.38 -0.31 0.00 -2.50 0.00 0.00 55.73 52.52 1imc s ARG 134 Cb -0.08 -2.97 -0.09 0.00 0.06 0.00 0.00 34.95 31.87 1imc s ARG 134 CO -0.18 0.68 1.72 0.21 -2.50 0.00 0.00 175.30 175.23 1imc s LYS 135 N -1.61 4.18 0.00 5.12 2.20 0.17 -1.73 119.74 128.06 1imc s LYS 135 Ca 0.22 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 1imc s LYS 135 Cb -0.12 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1imc s LYS 135 CO 0.13 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.75 1imc n GLY 136 N 4.09 1.49 0.65 5.54 0.00 -1.26 -4.85 105.19 110.86 1imc n GLY 136 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1imc n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imc n LYS 137 N -2.00 1.33 -0.29 1.61 5.02 -0.71 -5.11 118.16 118.02 1imc n LYS 137 Ca 0.00 -3.03 0.04 0.00 -2.02 0.00 0.00 58.31 53.30 1imc n LYS 137 Cb 0.00 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 1imc n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1imc n GLY 138 N -0.93 -1.49 3.18 0.72 0.00 -1.24 -4.72 105.19 100.71 1imc n GLY 138 Ca 0.17 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.51 1imc n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imc s ALA 139 N -1.38 1.39 0.02 4.61 0.00 -1.25 -3.44 121.76 121.72 1imc s ALA 139 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1imc s ALA 139 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1imc s ALA 139 CO 0.00 0.29 -0.04 -0.06 0.00 0.00 0.00 175.76 175.96 1imc s PHE 140 N -0.79 0.31 -0.29 0.00 0.40 -0.73 -1.51 117.98 115.37 1imc s PHE 140 Ca 0.04 -0.53 -0.04 0.00 -0.60 0.00 0.00 56.93 55.80 1imc s PHE 140 Cb -0.08 -0.21 0.03 0.00 0.51 0.00 0.00 43.02 43.26 1imc s PHE 140 CO 0.01 -0.18 0.02 0.00 0.70 0.00 0.00 175.22 175.77 1imc n ASN 142 N 4.74 -6.19 0.00 0.00 4.13 0.13 -0.57 115.26 117.51 1imc n ASN 142 Ca -0.15 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 55.67 1imc n ASN 142 Cb 0.46 -4.92 0.00 0.00 -1.54 0.00 0.00 39.78 33.78 1imc n ASN 142 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1imc n GLY 143 N -1.79 1.40 3.70 7.41 0.00 -1.26 -5.04 105.19 109.60 1imc n GLY 143 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1imc n GLY 143 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1imc s GLN 144 N -0.58 3.73 0.34 1.61 0.74 0.26 -5.02 119.66 120.74 1imc s GLN 144 Ca 0.00 -0.30 -0.27 0.00 0.05 0.00 0.00 55.36 54.84 1imc s GLN 144 Cb 0.00 -3.15 -0.09 0.00 1.10 0.00 0.00 33.01 30.86 1imc s GLN 144 CO 0.00 0.45 1.07 0.21 -0.55 0.00 0.00 175.29 176.46 1imc s LYS 145 N -0.11 4.41 0.14 1.67 2.20 -1.26 -0.71 119.74 126.08 1imc s LYS 145 Ca 0.07 1.64 0.08 0.00 -0.36 0.00 0.00 55.97 57.41 1imc s LYS 145 Cb -0.12 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 1imc s LYS 145 CO 0.01 0.05 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.44 1imc s LEU 146 N -2.03 2.98 -0.09 5.43 1.43 -0.57 -4.86 118.68 120.97 1imc s LEU 146 Ca 0.51 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 1imc s LEU 146 Cb -0.27 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.26 1imc s LEU 146 CO 0.34 0.14 0.24 -1.58 0.23 0.00 0.00 176.35 175.72 1imc s GLN 147 N -2.50 0.24 1.01 1.70 2.00 -1.22 -4.60 119.66 116.29 1imc s GLN 147 Ca 0.23 0.41 -0.12 0.00 -2.00 0.00 0.00 55.36 53.88 1imc s GLN 147 Cb -0.10 0.01 0.19 0.00 0.80 0.00 0.00 33.01 33.92 1imc s GLN 147 CO 0.14 -0.09 1.08 0.14 -0.50 0.00 0.00 175.29 176.06 1imc s VAL 148 N 0.64 2.20 0.86 1.34 -7.23 -0.23 -3.51 120.40 114.47 1imc s VAL 148 Ca -0.04 0.07 -0.12 0.00 -1.81 0.00 0.00 61.98 60.08 1imc s VAL 148 Cb -0.06 -2.45 0.10 0.00 0.56 0.00 0.00 36.38 34.54 1imc s VAL 148 CO -0.04 -0.09 1.10 -0.94 -0.31 0.00 0.00 175.10 174.82 1imc s SER 149 N -3.23 3.89 0.00 4.85 1.04 -1.26 -4.79 113.70 114.20 1imc s SER 149 Ca 0.66 1.40 0.22 0.00 0.48 0.00 0.00 55.95 58.70 1imc s SER 149 Cb -0.20 -2.09 -0.13 0.00 0.10 0.00 0.00 66.02 63.70 1imc s SER 149 CO 0.59 -2.36 0.98 0.00 0.98 0.00 0.00 173.24 173.42 1imc n GLN 150 N -3.69 0.21 -1.62 4.02 1.13 -1.26 -4.80 117.38 111.37 1imc n GLN 150 Ca 0.07 -0.17 -0.45 0.00 -1.94 0.00 0.00 57.00 54.50 1imc n GLN 150 Cb 0.56 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.39 1imc n GLN 150 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1imc n GLN 151 N -1.24 1.55 0.00 -1.09 -0.06 -1.26 -4.91 117.38 110.36 1imc n GLN 151 Ca 0.05 0.55 0.00 0.00 -2.00 0.00 0.00 57.00 55.60 1imc n GLN 151 Cb 0.35 -2.04 0.00 0.00 -4.06 0.00 0.00 30.24 24.49 1imc n GLN 151 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1imc n GLU 152 N 1.28 0.89 -3.19 3.69 1.02 -1.26 -4.81 120.64 118.26 1imc n GLU 152 Ca 0.11 -0.76 -0.44 0.00 -0.02 0.00 0.00 57.16 56.05 1imc n GLU 152 Cb 0.30 -0.69 -0.06 0.00 -0.02 0.00 0.00 31.44 30.97 1imc n GLU 152 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1imc s ASP 153 N -0.32 6.21 0.58 1.62 -1.08 -1.26 -4.76 116.67 117.66 1imc s ASP 153 Ca 0.00 -1.00 0.30 0.00 -0.52 0.00 0.00 52.55 51.32 1imc s ASP 153 Cb 0.00 -2.28 1.43 0.00 -1.46 0.00 0.00 42.92 40.61 1imc s ASP 153 CO 0.00 -0.87 1.81 -0.29 0.52 0.00 0.00 175.17 176.34 1imc h ILE 154 N 5.85 0.35 -0.01 4.11 6.09 -1.95 0.91 117.51 132.87 1imc h ILE 154 Ca -0.28 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 1imc h ILE 154 Cb 1.10 0.51 0.00 0.00 0.47 0.00 0.00 36.82 38.90 1imc h ILE 154 CO 0.96 0.00 -0.25 0.35 -3.07 0.00 0.00 178.15 176.14 1imc n THR 155 N -3.79 0.00 -1.01 2.19 -2.24 -1.26 -1.63 114.28 106.54 1imc n THR 155 Ca 0.14 -0.15 0.08 0.00 -2.27 0.00 0.00 64.05 61.85 1imc n THR 155 Cb 0.88 0.47 0.27 0.00 -2.10 0.00 0.00 70.33 69.86 1imc n THR 155 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1imc n LYS 156 N -0.53 3.04 -3.16 -0.78 5.02 0.31 -4.24 118.16 117.82 1imc n LYS 156 Ca 0.12 -2.88 -0.35 0.00 -2.02 0.00 0.00 58.31 53.18 1imc n LYS 156 Cb 0.36 -1.88 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 1imc n LYS 156 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1imc s SER 157 N -1.87 6.95 -0.22 4.39 0.01 -0.65 -4.71 113.70 117.60 1imc s SER 157 Ca 0.43 1.32 -0.06 0.00 1.31 0.00 0.00 55.95 58.96 1imc s SER 157 Cb 0.35 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 1imc s SER 157 CO 0.09 -0.01 0.03 -0.22 0.41 0.00 0.00 173.24 173.53 1imc s LEU 158 N -2.22 3.31 0.12 2.44 2.96 -1.26 0.43 118.68 124.47 1imc s LEU 158 Ca 0.45 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 54.20 1imc s LEU 158 Cb -0.15 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1imc s LEU 158 CO 0.20 0.02 0.02 -0.76 -1.32 0.00 0.00 176.35 174.51 1imc s LEU 159 N 1.26 3.47 0.01 -0.68 1.43 -0.31 -0.93 118.68 122.93 1imc s LEU 159 Ca 0.04 -0.23 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 1imc s LEU 159 Cb -0.15 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 1imc s LEU 159 CO 0.02 0.14 -0.25 0.68 0.23 0.00 0.00 176.35 177.17 1imc s VAL 160 N -1.48 1.99 0.31 -1.59 -7.23 0.09 0.48 120.40 112.98 1imc s VAL 160 Ca 0.27 -1.21 -0.16 0.00 -1.81 0.00 0.00 61.98 59.07 1imc s VAL 160 Cb -0.11 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.17 1imc s VAL 160 CO 0.19 0.44 0.67 0.28 -0.31 0.00 0.00 175.10 176.37 1imc s THR 161 N -0.69 0.00 0.21 5.32 -1.32 -0.82 -2.06 115.64 116.27 1imc s THR 161 Ca 0.10 -1.14 0.10 0.00 -1.21 0.00 0.00 61.69 59.54 1imc s THR 161 Cb -0.10 -2.34 -0.05 0.00 -1.51 0.00 0.00 72.50 68.51 1imc s THR 161 CO 0.01 0.00 -0.19 -1.61 -2.21 0.00 0.00 174.62 170.62 1imc s GLU 162 N -3.43 1.44 0.23 7.08 0.41 -1.26 -4.27 118.70 118.91 1imc s GLU 162 Ca 0.16 -1.57 0.26 0.00 -0.41 0.00 0.00 54.97 53.41 1imc s GLU 162 Cb -0.04 -1.50 0.80 0.00 -1.78 0.00 0.00 34.13 31.61 1imc s GLU 162 CO 0.10 0.29 1.76 -0.07 -0.49 0.00 0.00 175.26 176.85 1imc h LEU 163 N 2.83 0.00 0.00 1.80 3.38 -1.99 -3.48 115.31 117.85 1imc h LEU 163 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1imc h LEU 163 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1imc h LEU 163 CO 0.55 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.69 1imc n GLY 164 N 1.18 -2.00 0.20 0.83 0.00 -1.26 -4.71 105.19 99.43 1imc n GLY 164 Ca 0.05 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.77 1imc n GLY 164 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1imc h SER 165 N 0.00 0.00 -3.92 1.61 4.64 -1.97 -3.45 113.55 110.47 1imc h SER 165 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1imc h SER 165 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.17 1imc h SER 165 CO 0.00 0.00 0.68 -0.55 -0.87 0.00 0.00 176.83 176.09 1imc s SER 166 N -5.74 6.52 -0.01 4.97 0.15 -1.26 -4.85 113.70 113.47 1imc s SER 166 Ca 0.07 2.82 0.03 0.00 0.70 0.00 0.00 55.95 59.57 1imc s SER 166 Cb 0.07 -2.65 0.07 0.00 -1.71 0.00 0.00 66.02 61.80 1imc s SER 166 CO 0.63 -0.72 1.05 0.54 1.20 0.00 0.00 173.24 175.94 1imc n ARG 167 N 0.54 2.87 -1.77 5.44 5.12 -1.26 -4.80 116.66 122.80 1imc n ARG 167 Ca 0.01 -1.67 -0.42 0.00 -1.93 0.00 0.00 57.85 53.84 1imc n ARG 167 Cb 0.41 -1.08 -0.03 0.00 -1.16 0.00 0.00 32.46 30.60 1imc n ARG 167 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1imc s THR 168 N -1.15 2.81 0.33 0.55 2.01 -1.26 -4.83 115.64 114.11 1imc s THR 168 Ca 0.06 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.24 1imc s THR 168 Cb 0.04 -3.11 0.26 0.00 0.01 0.00 0.00 72.50 69.70 1imc s THR 168 CO 0.03 -0.00 1.99 1.55 -0.69 0.00 0.00 174.62 177.50 1imc h PRO 169 N 9.07 0.91 0.00 4.92 0.13 -1.99 0.26 132.00 145.30 1imc h PRO 169 Ca -0.46 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1imc h PRO 169 Cb 1.22 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1imc h PRO 169 CO 0.94 0.61 -0.02 1.05 -0.23 0.00 0.00 178.00 180.35 1imc h GLU 170 N 0.93 0.00 0.13 0.86 -0.00 -1.99 -0.69 114.58 113.83 1imc h GLU 170 Ca 0.25 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.35 1imc h GLU 170 Cb -0.10 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 28.66 1imc h GLU 170 CO -0.05 0.02 -1.30 1.15 -0.00 0.00 0.00 179.01 178.83 1imc h THR 171 N 0.00 1.15 -0.35 -1.06 2.02 -0.90 -2.91 112.91 110.85 1imc h THR 171 Ca -0.00 -2.46 -0.01 0.00 0.77 0.00 0.00 66.41 64.72 1imc h THR 171 Cb 0.68 2.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.92 1imc h THR 171 CO 0.00 0.72 0.19 0.58 0.37 0.00 0.00 175.52 177.39 1imc h VAL 172 N -0.27 1.14 -0.49 3.16 2.07 -1.02 0.86 116.25 121.71 1imc h VAL 172 Ca -0.27 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 66.92 1imc h VAL 172 Cb 1.78 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 1imc h VAL 172 CO 0.10 0.15 -0.30 0.03 0.02 0.00 0.00 177.57 177.57 1imc h ARG 173 N 0.45 -0.02 -0.87 1.57 2.47 -1.26 -0.61 114.38 116.11 1imc h ARG 173 Ca 0.12 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.92 1imc h ARG 173 Cb 0.06 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.32 1imc h ARG 173 CO -0.02 -0.01 0.53 0.52 0.56 0.00 0.00 179.97 181.55 1imc h MET 174 N -0.02 0.91 0.36 0.04 2.86 -1.22 -1.88 114.93 115.99 1imc h MET 174 Ca 0.08 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1imc h MET 174 Cb 0.22 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1imc h MET 174 CO -0.47 0.60 -0.27 0.28 1.06 0.00 0.00 176.91 178.12 1imc h VAL 175 N 0.94 0.44 -0.09 -2.22 2.07 -0.17 -1.82 116.25 115.39 1imc h VAL 175 Ca 0.39 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.81 1imc h VAL 175 Cb 0.24 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1imc h VAL 175 CO -0.20 0.00 -0.39 -0.07 0.02 0.00 0.00 177.57 176.93 1imc h LEU 176 N -0.62 0.20 0.14 2.57 4.07 -0.76 -2.19 115.31 118.71 1imc h LEU 176 Ca -0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.84 1imc h LEU 176 Cb 0.54 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1imc h LEU 176 CO -0.00 0.58 -0.07 0.28 -1.08 0.00 0.00 178.44 178.16 1imc h SER 177 N 0.17 -0.16 -0.93 -0.43 0.02 -1.17 0.12 113.55 111.18 1imc h SER 177 Ca 0.02 -0.12 0.13 0.00 -0.84 0.00 0.00 61.79 60.98 1imc h SER 177 Cb 0.77 0.04 -0.09 0.00 0.14 0.00 0.00 62.40 63.27 1imc h SER 177 CO 0.06 0.03 0.55 0.78 -1.14 0.00 0.00 176.83 177.10 1imc h ASN 178 N -0.33 0.75 0.39 3.07 2.35 -1.14 0.23 115.58 120.89 1imc h ASN 178 Ca -0.02 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1imc h ASN 178 Cb 0.27 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1imc h ASN 178 CO 0.03 0.37 -0.20 -0.03 -1.65 0.00 0.00 177.43 175.94 1imc h MET 179 N 0.82 -0.53 -0.70 0.81 4.05 -0.81 -2.05 114.93 116.52 1imc h MET 179 Ca 0.48 0.04 0.10 0.00 -0.28 0.00 0.00 59.70 60.04 1imc h MET 179 Cb 0.57 0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 31.41 1imc h MET 179 CO -0.30 -0.35 0.33 1.49 0.23 0.00 0.00 176.91 178.30 1imc h GLU 180 N -0.55 0.53 -0.23 0.39 4.81 0.52 0.28 114.58 120.33 1imc h GLU 180 Ca -0.05 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1imc h GLU 180 Cb 0.43 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 1imc h GLU 180 CO 0.07 0.35 -0.11 0.87 -0.73 0.00 0.00 179.01 179.46 1imc h LYS 181 N 0.55 -0.07 -0.49 1.92 1.79 -0.46 -1.88 116.57 117.93 1imc h LYS 181 Ca 0.35 0.01 -0.13 0.00 -2.18 0.00 0.00 60.65 58.70 1imc h LYS 181 Cb 0.41 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1imc h LYS 181 CO -0.29 -0.05 -0.21 -0.07 -1.08 0.00 0.00 179.45 177.75 1imc h LEU 182 N -0.08 1.03 -1.72 2.94 3.38 -0.37 -2.57 115.31 117.91 1imc h LEU 182 Ca 0.12 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1imc h LEU 182 Cb 0.26 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1imc h LEU 182 CO -0.28 1.19 -0.11 0.15 0.09 0.00 0.00 178.44 179.48 1imc h PHE 183 N 0.86 0.04 -0.73 1.13 3.57 -0.33 -2.79 116.94 118.70 1imc h PHE 183 Ca 0.11 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1imc h PHE 183 Cb 0.79 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1imc h PHE 183 CO 0.05 0.15 0.00 0.00 -2.23 0.00 0.00 178.31 176.28 1imc h ILE 185 N 4.26 0.72 -2.97 0.00 1.08 -1.41 -3.47 117.51 115.74 1imc h ILE 185 Ca 0.00 -0.04 -0.50 0.00 -0.39 0.00 0.00 64.86 63.94 1imc h ILE 185 Cb 1.03 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.39 1imc h ILE 185 CO 0.03 0.02 -0.19 -2.16 -0.69 0.00 0.00 178.15 175.16 1imc s PRO 186 N -6.18 3.54 0.45 2.37 0.04 -1.26 -5.05 135.00 128.91 1imc s PRO 186 Ca -0.13 -0.20 0.04 0.00 0.04 0.00 0.00 61.00 60.74 1imc s PRO 186 Cb 0.13 -2.68 0.01 0.00 0.04 0.00 0.00 34.50 32.01 1imc s PRO 186 CO 0.71 0.20 0.64 0.14 0.04 0.00 0.00 177.00 178.72 1imc s VAL 187 N -2.18 3.24 0.33 -0.36 -7.23 -1.22 -4.19 120.40 108.79 1imc s VAL 187 Ca 0.41 -0.81 0.15 0.00 -1.81 0.00 0.00 61.98 59.92 1imc s VAL 187 Cb -0.10 -3.15 0.10 0.00 0.56 0.00 0.00 36.38 33.79 1imc s VAL 187 CO 0.33 -0.08 1.81 0.45 -0.31 0.00 0.00 175.10 177.30 1imc h HIS 188 N 0.46 0.00 0.00 2.82 3.86 -0.20 -3.48 115.15 118.62 1imc h HIS 188 Ca -0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1imc h HIS 188 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 1imc h HIS 188 CO 0.40 0.38 0.00 0.41 0.86 0.00 0.00 177.93 179.98 1imc n GLY 189 N -0.29 -0.83 2.99 2.45 0.00 -1.22 -5.00 105.19 103.29 1imc n GLY 189 Ca -0.02 -1.20 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 1imc n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1imc s ILE 190 N -2.00 0.73 0.28 -0.61 1.01 -1.25 -1.16 121.20 118.20 1imc s ILE 190 Ca 0.00 -0.33 0.12 0.00 0.00 0.00 0.00 60.65 60.44 1imc s ILE 190 Cb 0.00 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 1imc s ILE 190 CO 0.00 0.23 -0.17 -0.13 0.00 0.00 0.00 174.94 174.87 1imc s ARG 191 N 0.22 1.75 -0.23 2.79 1.81 0.18 -4.94 118.95 120.53 1imc s ARG 191 Ca -0.03 -1.75 -0.03 0.00 -1.72 0.00 0.00 55.73 52.20 1imc s ARG 191 Cb -0.08 -1.80 0.11 0.00 -0.45 0.00 0.00 34.95 32.73 1imc s ARG 191 CO 0.00 0.31 0.27 -1.12 -0.68 0.00 0.00 175.30 174.09 1imc s SER 192 N -3.54 1.25 0.08 0.23 0.01 -1.26 -1.95 113.70 108.53 1imc s SER 192 Ca 0.30 -0.27 0.24 0.00 1.31 0.00 0.00 55.95 57.53 1imc s SER 192 Cb -0.04 0.55 0.24 0.00 0.21 0.00 0.00 66.02 66.97 1imc s SER 192 CO 0.16 -0.34 1.21 1.33 0.41 0.00 0.00 173.24 176.01 1imc n VAL 193 N 5.32 0.26 0.00 3.43 0.24 -1.26 -4.98 118.33 121.34 1imc n VAL 193 Ca -0.04 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1imc n VAL 193 Cb 0.49 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1imc n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1imc n GLY 194 N 1.36 1.01 3.01 7.63 0.00 -1.26 -4.77 105.19 112.17 1imc n GLY 194 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1imc n GLY 194 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1imc s THR 195 N -2.00 -0.09 0.14 2.61 -1.32 -1.26 -4.50 115.64 109.22 1imc s THR 195 Ca 0.00 0.18 -0.17 0.00 -1.21 0.00 0.00 61.69 60.49 1imc s THR 195 Cb 0.00 -0.35 -0.00 0.00 -1.51 0.00 0.00 72.50 70.63 1imc s THR 195 CO 0.00 0.07 1.78 0.00 -2.21 0.00 0.00 174.62 174.26 1imc h ALA 196 N 7.37 0.48 -0.81 11.08 0.00 -1.91 -0.25 119.26 135.22 1imc h ALA 196 Ca -0.37 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.62 1imc h ALA 196 Cb 1.15 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 1imc h ALA 196 CO 0.35 -0.03 0.40 0.00 0.00 0.00 0.00 179.25 179.96 1imc h ALA 197 N 1.11 1.19 0.18 0.00 0.00 -1.94 -1.39 119.26 118.41 1imc h ALA 197 Ca 0.14 0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.80 1imc h ALA 197 Cb -0.01 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1imc h ALA 197 CO -0.03 -0.11 -1.57 0.28 0.00 0.00 0.00 179.25 177.82 1imc h VAL 198 N 0.58 1.14 -0.73 0.00 2.07 -1.87 -1.43 116.25 116.01 1imc h VAL 198 Ca 0.43 -2.69 0.17 0.00 0.82 0.00 0.00 66.70 65.43 1imc h VAL 198 Cb 0.60 2.86 -0.04 0.00 -1.52 0.00 0.00 31.29 33.19 1imc h VAL 198 CO -0.36 0.84 0.50 0.78 0.02 0.00 0.00 177.57 179.35 1imc h ASN 199 N 0.11 0.25 0.18 0.57 -0.26 -0.76 0.03 115.58 115.70 1imc h ASN 199 Ca -0.27 0.02 -0.32 0.00 -0.56 0.00 0.00 56.30 55.16 1imc h ASN 199 Cb 2.09 -0.03 0.01 0.00 -1.06 0.00 0.00 38.32 39.33 1imc h ASN 199 CO 0.20 0.12 -1.58 0.24 -1.06 0.00 0.00 177.43 175.36 1imc h MET 200 N 0.26 0.38 -0.22 0.81 2.86 -1.16 -2.84 114.93 115.01 1imc h MET 200 Ca 0.36 -0.65 0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1imc h MET 200 Cb 1.03 0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1imc h MET 200 CO -0.08 1.31 0.15 0.00 1.06 0.00 0.00 176.91 179.35 1imc h LEU 202 N 0.25 0.46 -0.90 0.00 3.38 -0.88 -1.02 115.31 116.61 1imc h LEU 202 Ca 0.09 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1imc h LEU 202 Cb 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1imc h LEU 202 CO -0.02 0.75 0.09 0.58 0.09 0.00 0.00 178.44 179.93 1imc h VAL 203 N 0.39 1.24 -0.47 1.22 2.07 -1.08 -1.21 116.25 118.42 1imc h VAL 203 Ca 0.05 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1imc h VAL 203 Cb 0.74 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1imc h VAL 203 CO 0.06 0.34 0.21 0.00 0.02 0.00 0.00 177.57 178.20 1imc h ALA 204 N 1.24 1.49 0.00 1.67 0.00 -0.16 0.16 119.26 123.65 1imc h ALA 204 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1imc h ALA 204 Cb 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1imc h ALA 204 CO 0.01 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.91 1imc n THR 205 N -4.38 0.27 -1.07 0.00 -2.24 -0.54 -3.08 114.28 103.25 1imc n THR 205 Ca 0.04 -0.08 -0.02 0.00 -2.27 0.00 0.00 64.05 61.71 1imc n THR 205 Cb 0.14 -0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 67.79 1imc n THR 205 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1imc n GLY 206 N 1.33 0.58 0.16 3.38 0.00 0.04 -4.71 105.19 105.97 1imc n GLY 206 Ca 0.06 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.44 1imc n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1imc h GLY 207 N 0.00 0.00 -4.44 -0.02 0.00 -1.46 -3.43 103.07 93.73 1imc h GLY 207 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.99 1imc h GLY 207 CO 0.07 0.00 -0.73 0.00 0.00 0.00 0.00 176.54 175.88 1imc s ALA 208 N -3.54 0.73 -0.03 3.60 0.00 -1.19 -4.99 121.76 116.34 1imc s ALA 208 Ca -0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 1imc s ALA 208 Cb 0.11 0.04 -0.32 0.00 0.00 0.00 0.00 23.12 22.96 1imc s ALA 208 CO 0.73 -0.03 0.80 -0.44 0.00 0.00 0.00 175.76 176.81 1imc h ASP 209 N 4.21 0.64 -4.00 0.00 3.32 -1.33 -3.37 116.42 115.89 1imc h ASP 209 Ca -0.36 -0.92 -0.12 0.00 0.02 0.00 0.00 57.03 55.64 1imc h ASP 209 Cb 1.20 -0.21 -0.24 0.00 0.22 0.00 0.00 39.33 40.30 1imc h ASP 209 CO 0.45 1.68 -0.25 0.00 -1.72 0.00 0.00 179.24 179.40 1imc s ALA 210 N -2.55 -0.97 -0.06 3.45 0.00 -1.18 -1.47 121.76 118.98 1imc s ALA 210 Ca -0.14 1.04 0.01 0.00 0.00 0.00 0.00 51.96 52.87 1imc s ALA 210 Cb 0.04 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1imc s ALA 210 CO 0.87 -0.20 -0.09 -0.47 0.00 0.00 0.00 175.76 175.88 1imc s TYR 211 N 0.04 2.88 0.02 0.00 5.04 0.12 -0.73 117.35 124.73 1imc s TYR 211 Ca -0.01 -0.03 -0.02 0.00 -2.44 0.00 0.00 57.07 54.56 1imc s TYR 211 Cb -0.03 -1.70 -0.01 0.00 0.35 0.00 0.00 41.96 40.57 1imc s TYR 211 CO 0.01 0.29 0.02 1.52 -1.34 0.00 0.00 175.55 176.06 1imc s TYR 212 N -0.77 0.22 -0.27 4.97 1.13 -0.88 0.27 117.35 122.01 1imc s TYR 212 Ca 0.12 -0.46 -0.25 0.00 -1.41 0.00 0.00 57.07 55.06 1imc s TYR 212 Cb -0.11 -0.16 0.13 0.00 -1.10 0.00 0.00 41.96 40.71 1imc s TYR 212 CO 0.01 -0.24 1.05 -2.00 -2.51 0.00 0.00 175.55 171.86 1imc s GLU 213 N -1.70 0.49 -0.15 -3.49 2.12 0.08 -4.34 118.70 111.71 1imc s GLU 213 Ca -0.13 0.54 -0.01 0.00 0.36 0.00 0.00 54.97 55.72 1imc s GLU 213 Cb -0.07 0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.54 1imc s GLU 213 CO -0.01 -0.07 -0.12 -1.64 -0.54 0.00 0.00 175.26 172.88 1imc s MET 214 N 0.10 3.37 0.00 4.30 -1.94 -1.26 -0.81 119.30 123.05 1imc s MET 214 Ca 0.03 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.33 1imc s MET 214 Cb -0.05 -2.71 0.00 0.00 2.01 0.00 0.00 34.83 34.09 1imc s MET 214 CO -0.06 0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.47 1imc n GLY 215 N 3.84 1.47 3.77 -0.03 0.00 0.06 -4.94 105.19 109.35 1imc n GLY 215 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1imc n GLY 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1imc s ILE 216 N -1.07 3.30 0.44 -0.61 -5.25 -1.16 -5.02 121.20 111.83 1imc s ILE 216 Ca 0.00 0.42 0.07 0.00 -0.99 0.00 0.00 60.65 60.15 1imc s ILE 216 Cb 0.00 -2.92 -0.02 0.00 2.95 0.00 0.00 42.46 42.47 1imc s ILE 216 CO 0.00 -0.55 0.33 -1.00 -1.79 0.00 0.00 174.94 171.93 1imc s HIS 217 N -2.91 2.47 0.50 1.37 3.76 -1.26 -4.33 115.29 114.89 1imc s HIS 217 Ca 0.61 -0.59 0.23 0.00 -0.15 0.00 0.00 55.06 55.17 1imc s HIS 217 Cb -0.17 -2.07 1.45 0.00 1.11 0.00 0.00 32.58 32.90 1imc s HIS 217 CO 0.56 -0.11 2.13 0.00 -0.85 0.00 0.00 174.74 176.47 1imc h TRP 219 N 0.00 0.00 -0.00 0.00 0.09 -1.91 -1.12 115.95 113.01 1imc h TRP 219 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 58.89 58.83 1imc h TRP 219 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.39 1imc h TRP 219 CO 0.00 0.00 -0.73 -0.44 0.09 0.00 0.00 178.44 177.36 1imc h ASP 220 N 0.00 0.01 0.00 0.11 3.32 -1.56 -3.35 116.42 114.95 1imc h ASP 220 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1imc h ASP 220 Cb 0.81 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1imc h ASP 220 CO 0.00 0.73 0.00 1.33 -1.72 0.00 0.00 179.24 179.58 1imc n VAL 221 N -3.67 0.00 -0.09 -1.35 0.24 -1.21 -3.68 118.33 108.56 1imc n VAL 221 Ca -0.01 -0.26 -0.07 0.00 -2.04 0.00 0.00 64.34 61.97 1imc n VAL 221 Cb 0.71 1.48 0.01 0.00 -1.47 0.00 0.00 33.84 34.57 1imc n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1imc h ALA 222 N 0.00 0.37 0.01 2.33 0.00 -1.37 -2.74 119.26 117.86 1imc h ALA 222 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1imc h ALA 222 Cb 0.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1imc h ALA 222 CO 0.00 -0.30 -0.17 0.78 0.00 0.00 0.00 179.25 179.56 1imc h GLY 223 N 0.23 0.10 2.00 0.00 0.00 -1.82 -3.36 103.07 100.23 1imc h GLY 223 Ca 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1imc h GLY 223 CO -0.17 0.18 -0.21 0.00 0.00 0.00 0.00 176.54 176.34 1imc h ALA 224 N 0.16 1.09 -0.24 3.60 0.00 -1.82 -3.30 119.26 118.75 1imc h ALA 224 Ca -0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1imc h ALA 224 Cb 1.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1imc h ALA 224 CO 0.03 0.27 -0.20 0.78 0.00 0.00 0.00 179.25 180.12 1imc h GLY 225 N 1.72 0.61 2.00 0.00 0.00 -1.62 -2.39 103.07 103.39 1imc h GLY 225 Ca -0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 1imc h GLY 225 CO 0.03 0.55 -0.23 1.19 0.00 0.00 0.00 176.54 178.08 1imc h ILE 226 N 0.27 0.71 -0.30 2.60 6.09 -1.75 -0.56 117.51 124.56 1imc h ILE 226 Ca 0.04 -1.00 -0.05 0.00 -1.37 0.00 0.00 64.86 62.48 1imc h ILE 226 Cb 0.75 1.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.66 1imc h ILE 226 CO 0.05 0.23 -0.00 0.40 -3.07 0.00 0.00 178.15 175.76 1imc h ILE 227 N 0.00 1.26 0.27 2.19 2.04 -1.64 0.13 117.51 121.75 1imc h ILE 227 Ca -0.00 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1imc h ILE 227 Cb 0.61 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1imc h ILE 227 CO 0.03 0.31 -0.13 0.58 0.00 0.00 0.00 178.15 178.94 1imc h VAL 228 N 0.33 0.78 -0.90 1.67 2.07 -0.84 0.82 116.25 120.18 1imc h VAL 228 Ca 0.09 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1imc h VAL 228 Cb 0.44 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1imc h VAL 228 CO 0.02 0.08 0.60 0.71 0.02 0.00 0.00 177.57 178.99 1imc h THR 229 N -0.56 1.22 0.00 2.57 1.35 -1.13 0.54 112.91 116.91 1imc h THR 229 Ca -0.04 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.40 1imc h THR 229 Cb 0.41 -0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 66.74 1imc h THR 229 CO 0.06 0.22 -0.05 -0.33 -0.25 0.00 0.00 175.52 175.17 1imc h GLU 230 N 1.21 0.00 0.00 4.72 4.39 -0.62 0.16 114.58 124.44 1imc h GLU 230 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1imc h GLU 230 Cb -0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1imc h GLU 230 CO -0.08 0.05 0.00 0.00 -1.16 0.00 0.00 179.01 177.82 1imc n ALA 231 N -2.12 2.58 -0.24 3.43 0.00 0.27 -3.91 120.51 120.53 1imc n ALA 231 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1imc n ALA 231 Cb 0.41 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1imc n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imc n GLY 232 N 0.82 0.86 0.00 0.00 0.00 0.56 -1.07 105.19 106.36 1imc n GLY 232 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1imc n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1imc n GLY 233 N -2.24 1.05 3.23 -0.02 0.00 0.03 -4.77 105.19 102.49 1imc n GLY 233 Ca 0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1imc n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1imc s VAL 234 N 1.38 0.07 0.11 1.61 0.11 -0.01 -4.47 120.40 119.20 1imc s VAL 234 Ca 0.00 -0.61 0.10 0.00 -2.93 0.00 0.00 61.98 58.55 1imc s VAL 234 Cb 0.00 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 1imc s VAL 234 CO 0.00 -0.33 -0.26 -0.76 -3.33 0.00 0.00 175.10 170.41 1imc s LEU 235 N -1.70 2.30 0.08 2.54 1.43 -1.26 -1.38 118.68 120.70 1imc s LEU 235 Ca -0.09 -0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 52.16 1imc s LEU 235 Cb -0.03 -1.25 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1imc s LEU 235 CO 0.00 0.20 0.35 -0.04 0.23 0.00 0.00 176.35 177.09 1imc s MET 236 N -1.86 0.94 0.61 1.70 -1.94 0.25 -3.91 119.30 115.09 1imc s MET 236 Ca 0.14 -0.64 -0.16 0.00 -1.71 0.00 0.00 55.69 53.32 1imc s MET 236 Cb -0.10 0.41 -0.03 0.00 2.01 0.00 0.00 34.83 37.12 1imc s MET 236 CO 0.05 -0.34 1.07 0.34 -0.01 0.00 0.00 175.02 176.14 1imc s ASP 237 N -2.49 5.62 0.00 3.03 -1.08 0.67 -0.19 116.67 122.24 1imc s ASP 237 Ca -0.00 1.87 0.13 0.00 -0.52 0.00 0.00 52.55 54.03 1imc s ASP 237 Cb 0.01 -2.54 0.75 0.00 -1.46 0.00 0.00 42.92 39.68 1imc s ASP 237 CO -0.08 -1.28 1.26 1.33 0.52 0.00 0.00 175.17 176.93 1imc n VAL 238 N -2.10 0.23 1.08 1.11 0.24 -1.26 -0.47 118.33 117.16 1imc n VAL 238 Ca 0.09 0.06 0.12 0.00 -2.04 0.00 0.00 64.34 62.57 1imc n VAL 238 Cb 0.53 -0.85 0.24 0.00 -1.47 0.00 0.00 33.84 32.29 1imc n VAL 238 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1imc n THR 239 N -1.10 0.00 -0.77 3.34 -2.24 -1.26 -4.75 114.28 107.50 1imc n THR 239 Ca 0.09 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1imc n THR 239 Cb 0.07 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1imc n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1imc n GLY 240 N 1.44 0.80 3.81 3.38 0.00 0.39 -5.01 105.19 110.00 1imc n GLY 240 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1imc n GLY 240 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1imc s GLY 241 N -1.84 1.61 0.64 -0.02 0.00 -1.24 -4.83 107.32 101.64 1imc s GLY 241 Ca 0.00 -0.33 -0.17 0.00 0.00 0.00 0.00 44.72 44.22 1imc s GLY 241 CO 0.00 0.13 1.20 2.56 0.00 0.00 0.00 173.10 176.99 1imc s PRO 242 N -5.23 2.72 0.25 2.90 0.04 -1.26 -0.24 135.00 134.18 1imc s PRO 242 Ca 0.61 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 63.11 1imc s PRO 242 Cb -0.14 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 1imc s PRO 242 CO 0.53 -1.39 1.60 0.34 0.04 0.00 0.00 177.00 178.12 1imc n PHE 243 N -1.99 2.65 -4.25 0.56 7.35 -1.25 -3.82 117.46 116.71 1imc n PHE 243 Ca 0.13 0.23 -0.33 0.00 -0.76 0.00 0.00 57.45 56.71 1imc n PHE 243 Cb 0.50 -2.59 -0.15 0.00 0.35 0.00 0.00 39.48 37.59 1imc n PHE 243 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1imc s ASP 244 N 0.69 3.57 0.38 -2.13 2.15 -1.26 -4.90 116.67 115.17 1imc s ASP 244 Ca 0.69 -0.53 0.05 0.00 0.43 0.00 0.00 52.55 53.20 1imc s ASP 244 Cb -0.54 -1.56 0.77 0.00 -0.30 0.00 0.00 42.92 41.28 1imc s ASP 244 CO 0.43 0.03 2.02 0.25 -0.17 0.00 0.00 175.17 177.73 1imc h LEU 245 N 7.72 0.54 -2.04 -1.34 5.85 -1.94 -0.61 115.31 123.49 1imc h LEU 245 Ca -0.40 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1imc h LEU 245 Cb 1.16 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1imc h LEU 245 CO 0.60 0.42 0.00 0.23 -0.34 0.00 0.00 178.44 179.35 1imc n MET 246 N -4.44 2.37 0.26 1.25 2.81 -1.26 -4.00 117.12 114.10 1imc n MET 246 Ca 0.04 -2.03 0.13 0.00 -1.81 0.00 0.00 57.70 54.04 1imc n MET 246 Cb 0.08 -1.47 0.65 0.00 -0.71 0.00 0.00 33.22 31.77 1imc n MET 246 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1imc h SER 247 N 4.63 0.00 -0.28 7.83 4.64 -1.50 -2.82 113.55 126.05 1imc h SER 247 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1imc h SER 247 Cb 0.99 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 1imc h SER 247 CO 0.00 0.12 -0.11 0.54 -0.87 0.00 0.00 176.83 176.51 1imc n ARG 248 N -3.37 -0.73 -4.30 4.77 5.12 -1.26 -4.71 116.66 112.18 1imc n ARG 248 Ca -0.01 0.61 -0.19 0.00 -1.93 0.00 0.00 57.85 56.33 1imc n ARG 248 Cb 0.31 -4.42 -0.15 0.00 -1.16 0.00 0.00 32.46 27.04 1imc n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1imc s ARG 249 N -2.11 0.80 -0.10 5.56 0.52 -1.26 -0.76 118.95 121.61 1imc s ARG 249 Ca 0.00 -0.24 -0.08 0.00 -0.52 0.00 0.00 55.73 54.89 1imc s ARG 249 Cb 0.00 -0.77 0.03 0.00 0.52 0.00 0.00 34.95 34.73 1imc s ARG 249 CO 0.00 0.08 0.25 0.54 0.02 0.00 0.00 175.30 176.19 1imc s VAL 250 N 0.23 -0.01 -0.19 3.52 0.11 0.01 -4.63 120.40 119.44 1imc s VAL 250 Ca -0.03 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.04 1imc s VAL 250 Cb -0.08 -0.36 -0.00 0.00 -1.53 0.00 0.00 36.38 34.41 1imc s VAL 250 CO 0.00 0.02 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.05 1imc s ILE 251 N 0.47 2.95 -0.23 7.04 1.01 0.73 -0.74 121.20 132.43 1imc s ILE 251 Ca -0.03 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1imc s ILE 251 Cb -0.04 -2.30 0.04 0.00 0.01 0.00 0.00 42.46 40.17 1imc s ILE 251 CO -0.02 0.48 -0.13 0.00 0.00 0.00 0.00 174.94 175.26 1imc s ALA 252 N 1.14 2.51 0.22 9.38 0.00 0.14 -0.59 121.76 134.57 1imc s ALA 252 Ca 0.01 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.51 1imc s ALA 252 Cb -0.14 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 1imc s ALA 252 CO -0.03 -0.77 0.05 0.00 0.00 0.00 0.00 175.76 175.00 1imc s ALA 253 N 1.23 1.59 0.27 0.00 0.00 -0.48 0.15 121.76 124.52 1imc s ALA 253 Ca -0.01 -1.75 0.02 0.00 0.00 0.00 0.00 51.96 50.21 1imc s ALA 253 Cb -0.16 0.79 0.36 0.00 0.00 0.00 0.00 23.12 24.10 1imc s ALA 253 CO -0.08 -0.38 1.69 -2.95 0.00 0.00 0.00 175.76 174.04 1imc h ASN 254 N 2.51 0.51 -5.13 0.00 -1.07 -1.56 0.02 115.58 110.86 1imc h ASN 254 Ca -0.38 -0.19 -0.01 0.00 0.07 0.00 0.00 56.30 55.80 1imc h ASN 254 Cb 1.23 -0.14 -0.08 0.00 -2.07 0.00 0.00 38.32 37.26 1imc h ASN 254 CO 0.62 0.78 0.02 0.54 0.07 0.00 0.00 177.43 179.46 1imc s ASN 255 N -6.82 -0.18 0.48 6.14 4.22 -1.26 -4.21 114.94 113.31 1imc s ASN 255 Ca -0.07 -0.73 0.18 0.00 -2.14 0.00 0.00 52.86 50.10 1imc s ASN 255 Cb 0.13 0.63 1.17 0.00 1.28 0.00 0.00 41.25 44.47 1imc s ASN 255 CO 0.80 -1.19 2.05 0.03 -2.04 0.00 0.00 177.10 176.75 1imc h ARG 256 N 2.17 0.00 0.29 3.55 -0.00 -1.95 -0.75 114.38 117.69 1imc h ARG 256 Ca -0.24 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.22 1imc h ARG 256 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.23 1imc h ARG 256 CO 0.32 0.13 -0.14 0.82 0.00 0.00 0.00 179.97 181.10 1imc h ILE 257 N 0.00 0.67 -0.69 2.04 2.04 -1.96 0.18 117.51 119.79 1imc h ILE 257 Ca -0.00 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1imc h ILE 257 Cb 0.25 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1imc h ILE 257 CO 0.02 0.13 0.45 -0.07 0.00 0.00 0.00 178.15 178.68 1imc h LEU 258 N -0.82 0.77 -0.35 1.44 3.38 -1.79 -2.24 115.31 115.70 1imc h LEU 258 Ca -0.04 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1imc h LEU 258 Cb 0.51 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1imc h LEU 258 CO 0.07 0.55 0.22 0.00 0.09 0.00 0.00 178.44 179.37 1imc h ALA 259 N 1.26 0.44 -1.00 1.53 0.00 -0.96 -1.75 119.26 118.78 1imc h ALA 259 Ca 0.26 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1imc h ALA 259 Cb -0.07 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 1imc h ALA 259 CO -0.07 -0.11 0.65 0.93 0.00 0.00 0.00 179.25 180.64 1imc h GLU 260 N 0.45 1.13 -0.15 0.00 5.08 -0.22 -1.13 114.58 119.74 1imc h GLU 260 Ca 0.13 -0.07 -0.22 0.00 -1.00 0.00 0.00 59.36 58.20 1imc h GLU 260 Cb -0.04 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 28.97 1imc h GLU 260 CO -0.04 0.75 -0.77 -0.09 -1.00 0.00 0.00 179.01 177.86 1imc h ARG 261 N 1.16 0.79 -0.49 2.33 9.65 -0.80 -2.02 114.38 125.00 1imc h ARG 261 Ca 0.44 -0.64 -0.07 0.00 -1.10 0.00 0.00 59.98 58.60 1imc h ARG 261 Cb 0.20 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 1imc h ARG 261 CO -0.18 1.25 0.04 0.82 2.80 0.00 0.00 179.97 184.70 1imc h ILE 262 N 0.52 1.26 -0.58 1.20 2.04 -0.97 -3.09 117.51 117.88 1imc h ILE 262 Ca -0.05 -1.01 0.10 0.00 1.00 0.00 0.00 64.86 64.90 1imc h ILE 262 Cb 1.40 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 38.36 1imc h ILE 262 CO 0.16 0.35 0.17 0.00 0.00 0.00 0.00 178.15 178.83 1imc h ALA 263 N 0.94 0.72 -0.98 1.87 0.00 -1.12 -1.00 119.26 119.69 1imc h ALA 263 Ca 0.14 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1imc h ALA 263 Cb 0.46 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1imc h ALA 263 CO 0.02 -0.26 0.63 -0.22 0.00 0.00 0.00 179.25 179.42 1imc h LYS 264 N 0.32 1.12 0.21 0.00 3.11 -1.29 -3.32 116.57 116.72 1imc h LYS 264 Ca 0.30 -0.07 -0.34 0.00 -2.81 0.00 0.00 60.65 57.73 1imc h LYS 264 Cb 0.40 -0.25 0.02 0.00 -1.00 0.00 0.00 32.23 31.40 1imc h LYS 264 CO -0.34 0.74 -1.63 0.93 -2.81 0.00 0.00 179.45 176.33 1imc h GLU 265 N 1.15 0.44 -7.05 1.90 4.39 -1.12 -3.47 114.58 110.82 1imc h GLU 265 Ca 0.42 -0.75 -0.48 0.00 0.34 0.00 0.00 59.36 58.88 1imc h GLU 265 Cb 0.15 0.28 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1imc h GLU 265 CO -0.17 1.35 0.27 0.96 -1.16 0.00 0.00 179.01 180.26 1imc s ILE 266 N -2.59 4.65 0.04 3.13 -4.36 -1.12 -4.95 121.20 116.00 1imc s ILE 266 Ca -0.13 0.94 -0.17 0.00 -0.26 0.00 0.00 60.65 61.03 1imc s ILE 266 Cb 0.05 -3.73 -0.06 0.00 1.25 0.00 0.00 42.46 39.96 1imc s ILE 266 CO 0.89 -0.64 0.50 -1.10 0.24 0.00 0.00 174.94 174.83 1imc s GLN 267 N -4.04 4.09 -0.33 0.37 -0.21 -1.26 -4.99 119.66 113.30 1imc s GLN 267 Ca 0.55 0.60 -0.29 0.00 0.02 0.00 0.00 55.36 56.24 1imc s GLN 267 Cb -0.10 -3.24 -0.00 0.00 1.00 0.00 0.00 33.01 30.67 1imc s GLN 267 CO 0.33 0.64 1.41 0.08 -2.12 0.00 0.00 175.29 175.62 1imc s VAL 268 N -1.02 3.96 0.05 1.09 1.01 -1.26 -4.98 120.40 119.25 1imc s VAL 268 Ca 0.27 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 1imc s VAL 268 Cb -0.18 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1imc s VAL 268 CO 0.16 -0.55 1.07 -0.63 0.00 0.00 0.00 175.10 175.16 1imc s ILE 269 N 4.96 4.44 -0.30 2.22 1.01 -1.26 -5.00 121.20 127.27 1imc s ILE 269 Ca 0.61 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.76 1imc s ILE 269 Cb -0.17 -4.15 -0.07 0.00 0.01 0.00 0.00 42.46 38.08 1imc s ILE 269 CO 0.28 0.16 2.26 -0.81 0.00 0.00 0.00 174.94 176.83 1imc n PRO 270 N 3.70 1.58 -3.98 2.79 -0.04 -1.26 -4.99 135.00 132.80 1imc n PRO 270 Ca 0.07 0.38 -0.10 0.00 -0.04 0.00 0.00 63.50 63.81 1imc n PRO 270 Cb 0.49 -3.06 -0.11 0.00 -0.04 0.00 0.00 33.50 30.77 1imc n PRO 270 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1imc s LEU 271 N 8.72 2.21 0.11 1.53 1.02 -1.26 -5.08 118.68 125.93 1imc s LEU 271 Ca 1.03 -0.44 -0.17 0.00 0.02 0.00 0.00 54.13 54.58 1imc s LEU 271 Cb -0.45 0.05 -0.07 0.00 0.02 0.00 0.00 46.19 45.74 1imc s LEU 271 CO 0.37 -0.24 0.57 -1.58 0.02 0.00 0.00 176.35 175.48 1imc s GLN 272 N -1.27 4.09 0.96 1.70 0.74 -1.26 -5.02 119.66 119.60 1imc s GLN 272 Ca -0.13 0.62 -0.15 0.00 0.05 0.00 0.00 55.36 55.75 1imc s GLN 272 Cb -0.09 -3.07 0.18 0.00 1.10 0.00 0.00 33.01 31.14 1imc s GLN 272 CO -0.01 0.55 1.27 1.03 -0.55 0.00 0.00 175.29 177.58 1imc s ARG 273 N -1.56 0.71 0.02 1.67 0.52 -1.26 -4.95 118.95 114.10 1imc s ARG 273 Ca 0.34 -0.25 0.27 0.00 -0.52 0.00 0.00 55.73 55.57 1imc s ARG 273 Cb -0.17 -1.84 0.86 0.00 0.52 0.00 0.00 34.95 34.32 1imc s ARG 273 CO 0.19 -2.39 1.67 -0.25 0.02 0.00 0.00 175.30 174.54 1imc n ASP 274 N -3.79 0.29 -1.15 0.23 8.00 -1.06 -3.35 116.55 115.71 1imc n ASP 274 Ca 0.13 0.17 0.12 0.00 0.71 0.00 0.00 54.79 55.92 1imc n ASP 274 Cb 0.60 -0.16 0.21 0.00 -0.02 0.00 0.00 41.12 41.74 1imc n ASP 274 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1imc n ASP 275 N -1.57 3.46 -4.54 -2.24 5.68 -1.26 -4.41 116.55 111.67 1imc n ASP 275 Ca 0.06 -2.00 -0.25 0.00 -0.50 0.00 0.00 54.79 52.10 1imc n ASP 275 Cb 0.35 -0.23 -0.09 0.00 -1.14 0.00 0.00 41.12 40.00 1imc n ASP 275 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1imc s GLU 276 N -1.53 1.92 0.00 0.11 2.02 -1.21 -4.96 118.70 115.04 1imc s GLU 276 Ca 0.38 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.90 1imc s GLU 276 Cb 0.23 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1imc s GLU 276 CO 0.32 0.39 0.00 -3.47 0.02 0.00 0.00 175.26 172.51