#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9icv n THR 10 N 0.00 0.00 0.04 2.62 5.66 -1.26 -4.78 114.28 116.56 9icv n THR 10 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 9icv n THR 10 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 9icv n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 9icv h LEU 11 N 0.00 0.31 -2.70 1.09 -0.00 -1.95 -3.35 115.31 108.71 9icv h LEU 11 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 9icv h LEU 11 Cb 0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 9icv h LEU 11 CO 0.00 1.41 0.00 0.59 -0.00 0.00 0.00 178.44 180.44 9icv n ASN 12 N -3.39 3.06 0.00 0.17 5.03 -1.26 -4.68 115.26 114.19 9icv n ASN 12 Ca -0.17 -1.95 0.00 0.00 0.87 0.00 0.00 54.58 53.32 9icv n ASN 12 Cb 1.04 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 39.54 9icv n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 9icv n GLY 13 N 0.79 -1.70 0.31 7.41 0.00 -1.26 -0.36 105.19 110.39 9icv n GLY 13 Ca 0.14 0.36 0.06 0.00 0.00 0.00 0.00 46.02 46.57 9icv n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 9icv h GLY 14 N 0.00 1.35 0.62 -0.02 0.00 -1.89 0.33 103.07 103.46 9icv h GLY 14 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.08 9icv h GLY 14 CO 0.00 0.03 -0.13 -2.22 0.00 0.00 0.00 176.54 174.22 9icv h ILE 15 N 0.69 0.66 0.00 2.60 2.04 -1.68 1.17 117.51 122.99 9icv h ILE 15 Ca 0.44 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.28 9icv h ILE 15 Cb 0.55 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 9icv h ILE 15 CO -0.32 0.00 -0.12 0.71 0.00 0.00 0.00 178.15 178.42 9icv h THR 16 N -0.20 0.28 0.18 -0.27 1.35 -0.02 -2.27 112.91 111.95 9icv h THR 16 Ca 0.06 -0.95 -0.31 0.00 -0.55 0.00 0.00 66.41 64.66 9icv h THR 16 Cb 0.28 1.76 0.02 0.00 -1.73 0.00 0.00 68.15 68.47 9icv h THR 16 CO -0.16 0.12 -1.41 0.44 -0.25 0.00 0.00 175.52 174.26 9icv h ASP 17 N 0.00 0.58 -0.17 5.36 3.32 0.24 -2.61 116.42 123.15 9icv h ASP 17 Ca -0.00 -0.66 -0.00 0.00 0.02 0.00 0.00 57.03 56.39 9icv h ASP 17 Cb 0.75 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 9icv h ASP 17 CO 0.02 1.53 0.10 -0.03 -1.72 0.00 0.00 179.24 179.13 9icv h MET 18 N 0.10 0.23 -0.96 3.56 1.85 0.13 -1.57 114.93 118.27 9icv h MET 18 Ca -0.21 -0.02 0.13 0.00 -0.61 0.00 0.00 59.70 58.99 9icv h MET 18 Cb 2.06 -0.05 -0.08 0.00 0.43 0.00 0.00 31.60 33.96 9icv h MET 18 CO 0.22 0.20 0.61 -0.07 -0.40 0.00 0.00 176.91 177.48 9icv h LEU 19 N 0.19 0.83 -0.18 3.39 4.07 -1.46 -0.86 115.31 121.29 9icv h LEU 19 Ca 0.06 0.05 -0.10 0.00 0.08 0.00 0.00 57.88 57.97 9icv h LEU 19 Cb 0.04 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 9icv h LEU 19 CO -0.01 0.43 -0.26 0.71 -1.08 0.00 0.00 178.44 178.23 9icv h THR 20 N 0.89 1.34 -0.31 0.22 1.35 -1.09 0.15 112.91 115.45 9icv h THR 20 Ca 0.48 -1.47 0.07 0.00 -0.55 0.00 0.00 66.41 64.94 9icv h THR 20 Cb 0.58 1.87 -0.06 0.00 -1.73 0.00 0.00 68.15 68.80 9icv h THR 20 CO -0.25 0.45 -0.11 -0.33 -0.25 0.00 0.00 175.52 175.03 9icv h GLU 21 N 0.15 -0.04 -0.24 4.72 5.08 -0.28 0.39 114.58 124.35 9icv h GLU 21 Ca 0.02 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 9icv h GLU 21 Cb 0.83 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 9icv h GLU 21 CO 0.06 -0.03 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.97 9icv h LEU 22 N -0.04 -0.11 0.30 1.33 -0.00 -1.14 -1.34 115.31 114.31 9icv h LEU 22 Ca 0.16 0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 58.08 9icv h LEU 22 Cb 0.28 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.03 9icv h LEU 22 CO -0.35 -0.02 -0.29 0.00 -0.00 0.00 0.00 178.44 177.78 9icv h ALA 23 N 1.21 -0.99 -0.92 1.53 0.00 0.02 -1.89 119.26 118.22 9icv h ALA 23 Ca 0.11 -0.11 0.27 0.00 0.00 0.00 0.00 54.91 55.18 9icv h ALA 23 Cb 0.15 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 9icv h ALA 23 CO -0.20 -1.00 0.70 -0.91 0.00 0.00 0.00 179.25 177.84 9icv h ASN 24 N -0.58 0.00 0.61 0.00 2.35 -0.93 0.39 115.58 117.42 9icv h ASN 24 Ca -0.04 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.51 9icv h ASN 24 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 9icv h ASN 24 CO -0.03 0.00 -0.89 0.15 -1.65 0.00 0.00 177.43 175.01 9icv h PHE 25 N 0.00 0.27 0.43 1.19 3.04 -0.46 -3.07 116.94 118.34 9icv h PHE 25 Ca 0.44 -0.15 -0.02 0.00 3.98 0.00 0.00 57.97 62.21 9icv h PHE 25 Cb 1.84 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 40.32 9icv h PHE 25 CO 0.00 0.97 -0.21 0.93 -2.02 0.00 0.00 178.31 177.99 9icv h GLU 26 N 0.10 -0.56 -0.27 1.11 4.39 0.33 -2.21 114.58 117.48 9icv h GLU 26 Ca -0.04 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.75 9icv h GLU 26 Cb 1.52 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 30.22 9icv h GLU 26 CO 0.13 -0.32 -0.37 -0.22 -1.16 0.00 0.00 179.01 177.07 9icv h LYS 27 N -0.68 -0.35 0.01 2.33 1.63 -1.60 -1.94 116.57 115.97 9icv h LYS 27 Ca -0.06 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 9icv h LYS 27 Cb 0.50 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 9icv h LYS 27 CO 0.10 -0.23 -0.01 -0.91 -3.45 0.00 0.00 179.45 174.95 9icv h ASN 28 N -0.37 -0.02 -0.59 4.20 -0.26 -1.57 -3.39 115.58 113.59 9icv h ASN 28 Ca 0.12 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.93 9icv h ASN 28 Cb 0.57 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.78 9icv h ASN 28 CO -0.47 0.02 0.28 0.58 -1.06 0.00 0.00 177.43 176.79 9icv h VAL 29 N -0.08 0.90 -0.46 2.81 2.07 -1.53 -3.43 116.25 116.53 9icv h VAL 29 Ca -0.00 -0.18 -0.61 0.00 0.82 0.00 0.00 66.70 66.73 9icv h VAL 29 Cb 0.02 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 9icv h VAL 29 CO 0.00 0.10 -0.34 -0.94 0.02 0.00 0.00 177.57 176.41 9icv s SER 30 N -5.49 4.52 -0.55 0.57 1.04 -0.73 -5.05 113.70 108.00 9icv s SER 30 Ca -0.13 -1.35 0.07 0.00 0.48 0.00 0.00 55.95 55.02 9icv s SER 30 Cb 0.16 0.49 0.26 0.00 0.10 0.00 0.00 66.02 67.03 9icv s SER 30 CO 0.75 -1.08 0.71 1.67 0.98 0.00 0.00 173.24 176.26 9icv n GLN 31 N -1.68 2.04 -2.80 4.02 7.27 -1.21 -4.09 117.38 120.93 9icv n GLN 31 Ca -0.06 -4.23 -0.31 0.00 0.07 0.00 0.00 57.00 52.47 9icv n GLN 31 Cb 0.65 -1.94 -0.02 0.00 2.41 0.00 0.00 30.24 31.34 9icv n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 9icv n ALA 32 N 0.85 5.16 -0.63 1.69 0.00 -1.20 -4.88 120.51 121.50 9icv n ALA 32 Ca 0.27 -4.64 0.48 0.00 0.00 0.00 0.00 53.44 49.55 9icv n ALA 32 Cb 0.45 -1.17 0.75 0.00 0.00 0.00 0.00 19.45 19.48 9icv n ALA 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 9icv n ILE 33 N -0.22 -0.04 0.26 0.00 0.13 -1.26 -0.35 119.36 117.88 9icv n ILE 33 Ca 0.37 1.45 -0.12 0.00 -1.10 0.00 0.00 62.75 63.35 9icv n ILE 33 Cb 0.37 -2.40 -0.06 0.00 -0.84 0.00 0.00 39.64 36.71 9icv n ILE 33 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 9icv h HIS 34 N 0.00 -0.67 -0.71 9.51 3.86 -1.96 0.59 115.15 125.76 9icv h HIS 34 Ca 0.87 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 60.06 9icv h HIS 34 Cb 3.38 0.22 -0.03 0.00 1.06 0.00 0.00 27.41 32.04 9icv h HIS 34 CO -0.00 -0.40 0.41 0.87 0.86 0.00 0.00 177.93 179.67 9icv h LYS 35 N -1.17 0.98 -0.48 2.45 1.57 -1.18 1.31 116.57 120.05 9icv h LYS 35 Ca -0.07 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 9icv h LYS 35 Cb 0.58 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 9icv h LYS 35 CO 0.12 0.72 0.32 -0.92 -0.57 0.00 0.00 179.45 179.12 9icv h TYR 36 N 0.97 0.50 0.00 -1.35 3.20 -0.76 0.94 116.97 120.47 9icv h TYR 36 Ca 0.25 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.97 9icv h TYR 36 Cb 0.01 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 9icv h TYR 36 CO -0.01 0.29 -0.83 -0.91 -1.64 0.00 0.00 178.16 175.06 9icv h ASN 37 N 0.52 0.00 0.40 -2.11 -0.26 0.52 -3.21 115.58 111.44 9icv h ASN 37 Ca 0.20 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.92 9icv h ASN 37 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 9icv h ASN 37 CO -0.05 0.78 -0.20 0.00 -1.06 0.00 0.00 177.43 176.90 9icv h ALA 38 N 1.22 -1.14 -1.20 -0.83 0.00 0.83 -2.97 119.26 115.17 9icv h ALA 38 Ca -0.02 -0.12 0.35 0.00 0.00 0.00 0.00 54.91 55.12 9icv h ALA 38 Cb 1.61 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 19.54 9icv h ALA 38 CO 0.10 -1.10 0.80 1.88 0.00 0.00 0.00 179.25 180.93 9icv h TYR 39 N -0.55 0.47 -0.35 0.00 0.05 -0.02 -1.85 116.97 114.71 9icv h TYR 39 Ca -0.06 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.64 9icv h TYR 39 Cb 0.43 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 9icv h TYR 39 CO 0.12 -0.04 -0.17 0.07 -1.05 0.00 0.00 178.16 177.08 9icv h ARG 40 N 0.20 0.74 -0.25 4.88 0.11 -1.53 0.22 114.38 118.74 9icv h ARG 40 Ca 0.68 -0.32 -0.17 0.00 0.10 0.00 0.00 59.98 60.26 9icv h ARG 40 Cb 2.10 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 33.16 9icv h ARG 40 CO -0.28 0.93 -0.52 1.57 0.10 0.00 0.00 179.97 181.77 9icv h LYS 41 N 0.52 0.80 0.16 0.08 -0.00 -1.21 0.43 116.57 117.35 9icv h LYS 41 Ca 0.08 -0.53 0.01 0.00 -0.00 0.00 0.00 60.65 60.22 9icv h LYS 41 Cb 0.71 0.07 -0.03 0.00 -0.00 0.00 0.00 32.23 32.98 9icv h LYS 41 CO 0.05 1.15 -0.28 0.00 -0.00 0.00 0.00 179.45 180.38 9icv h ALA 42 N 0.65 -0.50 -0.01 0.07 0.00 -1.38 0.61 119.26 118.70 9icv h ALA 42 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 9icv h ALA 42 Cb 1.14 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 9icv h ALA 42 CO 0.12 -0.83 0.04 0.00 0.00 0.00 0.00 179.25 178.58 9icv h ALA 43 N 0.17 1.17 -0.01 0.00 0.00 -0.51 -1.44 119.26 118.64 9icv h ALA 43 Ca 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 9icv h ALA 43 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 9icv h ALA 43 CO -0.13 -0.04 -0.06 1.03 0.00 0.00 0.00 179.25 180.04 9icv h SER 44 N 0.00 0.07 -0.08 0.00 0.87 0.24 -3.20 113.55 111.46 9icv h SER 44 Ca 0.00 -0.68 -0.07 0.00 -1.23 0.00 0.00 61.79 59.82 9icv h SER 44 Cb 0.08 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 9icv h SER 44 CO -0.00 0.74 -0.22 -0.37 -0.53 0.00 0.00 176.83 176.44 9icv h VAL 45 N -0.59 1.42 0.00 2.23 -1.51 -0.45 -2.88 116.25 114.47 9icv h VAL 45 Ca -0.00 -1.58 -0.00 0.00 -1.23 0.00 0.00 66.70 63.89 9icv h VAL 45 Cb 0.74 2.24 -0.00 0.00 -2.13 0.00 0.00 31.29 32.14 9icv h VAL 45 CO 0.01 0.45 -0.00 0.16 -1.23 0.00 0.00 177.57 176.96 9icv h ILE 46 N -0.20 0.19 -0.39 7.19 3.07 -1.46 0.59 117.51 126.51 9icv h ILE 46 Ca -0.01 -0.02 -0.14 0.00 1.55 0.00 0.00 64.86 66.25 9icv h ILE 46 Cb 0.84 1.01 -0.01 0.00 -0.27 0.00 0.00 36.82 38.39 9icv h ILE 46 CO 0.05 0.00 -0.31 0.00 -1.05 0.00 0.00 178.15 176.84 9icv h ALA 47 N 2.00 0.72 -0.23 0.16 0.00 -1.50 -3.22 119.26 117.19 9icv h ALA 47 Ca -0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 9icv h ALA 47 Cb 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.67 9icv h ALA 47 CO 0.00 0.66 -0.65 0.87 0.00 0.00 0.00 179.25 180.13 9icv h LYS 48 N 0.72 0.85 -6.05 0.00 1.57 -0.88 -3.37 116.57 109.41 9icv h LYS 48 Ca 0.08 -0.60 -0.70 0.00 -1.87 0.00 0.00 60.65 57.55 9icv h LYS 48 Cb 0.87 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 9icv h LYS 48 CO 0.08 1.23 1.23 0.98 -0.57 0.00 0.00 179.45 182.40 9icv n TYR 49 N -3.98 1.71 0.89 -1.35 9.36 -0.60 -4.78 117.16 118.42 9icv n TYR 49 Ca -0.06 0.41 0.00 0.00 3.32 0.00 0.00 57.90 61.58 9icv n TYR 49 Cb 0.68 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.91 9icv n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 9icv n PRO 50 N 7.17 0.51 -4.09 2.98 -0.04 -1.26 -4.80 135.00 135.46 9icv n PRO 50 Ca 0.38 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.74 9icv n PRO 50 Cb 0.16 -1.06 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 9icv n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 9icv s HIS 51 N -1.75 0.63 -0.30 0.54 3.76 -1.26 -5.10 115.29 111.81 9icv s HIS 51 Ca 0.00 -0.81 -0.29 0.00 -0.15 0.00 0.00 55.06 53.81 9icv s HIS 51 Cb 0.00 -0.40 -0.00 0.00 1.11 0.00 0.00 32.58 33.29 9icv s HIS 51 CO 0.00 -0.21 1.37 0.15 -0.85 0.00 0.00 174.74 175.19 9icv s LYS 52 N -3.01 3.85 -0.02 1.40 1.02 -1.26 -4.84 119.74 116.88 9icv s LYS 52 Ca 0.01 1.28 -0.30 0.00 0.02 0.00 0.00 55.97 56.98 9icv s LYS 52 Cb 0.01 -3.92 -0.06 0.00 -0.52 0.00 0.00 37.83 33.34 9icv s LYS 52 CO -0.05 -1.20 1.50 0.42 -0.92 0.00 0.00 175.35 175.10 9icv s ILE 53 N 4.64 3.61 -1.91 2.17 1.01 -1.26 -4.85 121.20 124.60 9icv s ILE 53 Ca 0.59 0.93 0.20 0.00 0.00 0.00 0.00 60.65 62.37 9icv s ILE 53 Cb -0.18 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.71 9icv s ILE 53 CO 0.25 -0.03 1.02 0.29 0.00 0.00 0.00 174.94 176.47 9icv n LYS 54 N 5.98 1.45 -3.66 2.79 4.01 -1.26 -5.02 118.16 122.45 9icv n LYS 54 Ca 0.15 -1.01 -0.03 0.00 -0.51 0.00 0.00 58.31 56.91 9icv n LYS 54 Cb 0.43 -1.40 -0.01 0.00 -0.51 0.00 0.00 35.03 33.53 9icv n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 9icv s SER 55 N -2.22 -0.16 0.07 4.39 1.04 -1.26 -5.04 113.70 110.53 9icv s SER 55 Ca 0.17 -0.21 -0.26 0.00 0.48 0.00 0.00 55.95 56.13 9icv s SER 55 Cb 0.16 0.33 -0.17 0.00 0.10 0.00 0.00 66.02 66.45 9icv s SER 55 CO 0.49 -0.59 1.66 1.23 0.98 0.00 0.00 173.24 177.00 9icv h GLY 56 N 2.00 -0.31 0.47 7.32 0.00 -1.86 -2.21 103.07 108.48 9icv h GLY 56 Ca -0.24 0.12 0.18 0.00 0.00 0.00 0.00 47.33 47.39 9icv h GLY 56 CO 0.27 -0.11 0.56 0.00 0.00 0.00 0.00 176.54 177.25 9icv h ALA 57 N 0.43 2.20 -0.46 3.60 0.00 -1.96 0.53 119.26 123.61 9icv h ALA 57 Ca -0.03 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 9icv h ALA 57 Cb 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 9icv h ALA 57 CO 0.05 -0.45 -0.15 1.49 0.00 0.00 0.00 179.25 180.19 9icv h GLU 58 N 0.38 0.88 0.02 0.00 4.81 -1.90 -3.00 114.58 115.77 9icv h GLU 58 Ca 0.42 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 9icv h GLU 58 Cb 1.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.38 9icv h GLU 58 CO -0.14 0.97 -0.01 0.00 -0.73 0.00 0.00 179.01 179.10 9icv h ALA 59 N 1.05 -0.02 -1.49 2.92 0.00 0.05 -3.23 119.26 118.54 9icv h ALA 59 Ca 0.12 -0.18 0.50 0.00 0.00 0.00 0.00 54.91 55.34 9icv h ALA 59 Cb 0.67 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.34 9icv h ALA 59 CO 0.05 -0.33 0.98 1.17 0.00 0.00 0.00 179.25 181.12 9icv n LYS 60 N -4.93 -0.03 0.09 0.00 4.81 0.15 0.22 118.16 118.48 9icv n LYS 60 Ca -0.08 1.22 0.09 0.00 -0.87 0.00 0.00 58.31 58.67 9icv n LYS 60 Cb 0.20 -2.47 0.41 0.00 0.02 0.00 0.00 35.03 33.19 9icv n LYS 60 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 9icv n LYS 61 N -4.57 0.12 -2.12 1.64 5.02 -1.14 -4.61 118.16 112.49 9icv n LYS 61 Ca 0.41 0.45 -0.32 0.00 -2.02 0.00 0.00 58.31 56.83 9icv n LYS 61 Cb 1.65 -1.77 -0.00 0.00 -0.02 0.00 0.00 35.03 34.89 9icv n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 9icv s LEU 62 N -3.99 3.50 -0.13 -0.35 1.02 0.59 -4.98 118.68 114.33 9icv s LEU 62 Ca 0.03 1.70 -0.29 0.00 0.02 0.00 0.00 54.13 55.58 9icv s LEU 62 Cb 0.07 -4.52 -0.02 0.00 0.02 0.00 0.00 46.19 41.74 9icv s LEU 62 CO 0.27 -0.97 1.28 -2.16 0.02 0.00 0.00 176.35 174.78 9icv s PRO 63 N -4.21 4.25 0.00 1.29 0.04 -1.26 -1.86 135.00 133.25 9icv s PRO 63 Ca 0.61 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.35 9icv s PRO 63 Cb -0.13 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.68 9icv s PRO 63 CO 0.37 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.16 9icv n GLY 64 N 3.59 2.89 3.52 0.56 0.00 -1.26 -4.78 105.19 109.71 9icv n GLY 64 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 9icv n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 9icv s VAL 65 N -2.78 5.20 0.24 1.61 -7.23 -0.78 -4.71 120.40 111.95 9icv s VAL 65 Ca 0.00 -0.19 0.03 0.00 -1.81 0.00 0.00 61.98 60.01 9icv s VAL 65 Cb 0.00 -3.84 0.03 0.00 0.56 0.00 0.00 36.38 33.13 9icv s VAL 65 CO 0.00 -0.15 0.26 0.61 -0.31 0.00 0.00 175.10 175.51 9icv n GLY 66 N 5.05 2.45 0.37 2.32 0.00 -1.26 -4.61 105.19 109.50 9icv n GLY 66 Ca -0.10 -2.20 0.12 0.00 0.00 0.00 0.00 46.02 43.84 9icv n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icv h THR 67 N 0.31 0.88 0.26 2.61 1.03 -1.94 -2.57 112.91 113.49 9icv h THR 67 Ca -0.13 -0.20 -0.01 0.00 -0.01 0.00 0.00 66.41 66.06 9icv h THR 67 Cb 0.54 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 67.87 9icv h THR 67 CO 0.20 0.10 -0.12 0.11 -0.01 0.00 0.00 175.52 175.80 9icv h LYS 68 N 0.57 -0.33 -0.60 0.00 1.57 -1.98 -2.13 116.57 113.67 9icv h LYS 68 Ca 0.36 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.13 9icv h LYS 68 Cb 0.62 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 9icv h LYS 68 CO -0.13 -0.14 0.24 0.82 -0.57 0.00 0.00 179.45 179.67 9icv h ILE 69 N -0.47 1.23 -0.79 1.86 2.04 -1.93 -2.47 117.51 116.98 9icv h ILE 69 Ca -0.04 -0.71 0.17 0.00 1.00 0.00 0.00 64.86 65.28 9icv h ILE 69 Cb 0.35 0.58 -0.11 0.00 -0.74 0.00 0.00 36.82 36.90 9icv h ILE 69 CO 0.06 0.28 0.28 0.00 0.00 0.00 0.00 178.15 178.77 9icv h ALA 70 N 1.09 1.12 -0.63 1.87 0.00 -1.41 1.09 119.26 122.38 9icv h ALA 70 Ca 0.20 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 9icv h ALA 70 Cb 0.20 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 9icv h ALA 70 CO -0.02 -0.28 0.15 1.49 0.00 0.00 0.00 179.25 180.59 9icv h GLU 71 N 0.38 1.00 -0.34 0.00 4.81 -1.01 0.12 114.58 119.54 9icv h GLU 71 Ca 0.45 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 9icv h GLU 71 Cb 0.76 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 9icv h GLU 71 CO -0.47 0.89 -0.19 0.87 -0.73 0.00 0.00 179.01 179.38 9icv h LYS 72 N 0.95 0.73 -0.68 1.92 1.57 0.86 -2.72 116.57 119.21 9icv h LYS 72 Ca 0.20 -0.33 0.08 0.00 -1.87 0.00 0.00 60.65 58.73 9icv h LYS 72 Cb 0.35 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 9icv h LYS 72 CO 0.00 0.94 0.33 0.82 -0.57 0.00 0.00 179.45 180.98 9icv h ILE 73 N 0.51 0.86 0.76 1.86 2.04 0.14 -0.61 117.51 123.07 9icv h ILE 73 Ca 0.07 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 9icv h ILE 73 Cb 0.74 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 9icv h ILE 73 CO 0.06 0.11 -0.49 0.44 0.00 0.00 0.00 178.15 178.26 9icv h ASP 74 N 0.58 -1.26 -0.94 1.72 3.32 -0.49 -0.56 116.42 118.79 9icv h ASP 74 Ca 0.33 0.07 0.22 0.00 0.02 0.00 0.00 57.03 57.68 9icv h ASP 74 Cb 0.33 0.37 -0.12 0.00 0.22 0.00 0.00 39.33 40.13 9icv h ASP 74 CO -0.25 -0.74 0.48 -0.08 -1.72 0.00 0.00 179.24 176.93 9icv h GLU 75 N -1.18 0.48 -0.27 3.56 4.81 -1.26 0.90 114.58 121.62 9icv h GLU 75 Ca -0.10 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 58.94 9icv h GLU 75 Cb 0.95 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 9icv h GLU 75 CO 0.09 0.32 -0.48 0.35 -0.73 0.00 0.00 179.01 178.56 9icv h PHE 76 N 0.50 0.89 -0.05 0.92 3.57 -0.90 -1.63 116.94 120.24 9icv h PHE 76 Ca 0.59 -0.29 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 9icv h PHE 76 Cb 1.10 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 9icv h PHE 76 CO -0.08 1.07 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.95 9icv h LEU 77 N 0.58 0.13 0.00 0.59 -0.00 0.13 -3.34 115.31 113.40 9icv h LEU 77 Ca 0.03 -0.48 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 9icv h LEU 77 Cb 1.05 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 9icv h LEU 77 CO 0.10 0.58 0.00 0.00 -0.00 0.00 0.00 178.44 179.12 9icv n ALA 78 N -2.37 0.00 -2.67 1.53 0.00 0.27 -4.56 120.51 112.72 9icv n ALA 78 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 9icv n ALA 78 Cb 0.28 0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.75 9icv n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 9icv s THR 79 N -0.98 5.19 -0.41 0.00 -4.23 -0.62 -4.94 115.64 109.65 9icv s THR 79 Ca 0.00 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 9icv s THR 79 Cb 0.00 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.12 9icv s THR 79 CO 0.00 0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 9icv n GLY 80 N 2.89 0.00 0.00 3.99 0.00 -1.25 -4.21 105.19 106.60 9icv n GLY 80 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 9icv n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 9icv n LYS 81 N 0.51 0.00 -3.74 1.61 4.76 -1.26 -5.05 118.16 115.00 9icv n LYS 81 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 9icv n LYS 81 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 9icv n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 9icv s LEU 82 N 0.00 0.47 -0.01 -0.35 2.96 -1.26 -3.44 118.68 117.06 9icv s LEU 82 Ca 0.00 0.78 -0.24 0.00 -0.22 0.00 0.00 54.13 54.46 9icv s LEU 82 Cb 0.00 1.32 -0.16 0.00 0.50 0.00 0.00 46.19 47.85 9icv s LEU 82 CO 0.00 -0.14 1.11 -0.09 -1.32 0.00 0.00 176.35 175.91 9icv h ARG 83 N 5.68 -0.44 -0.94 1.98 2.43 -1.99 -0.56 114.38 120.55 9icv h ARG 83 Ca -0.28 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.09 9icv h ARG 83 Cb 1.18 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.73 9icv h ARG 83 CO 0.27 -0.11 0.54 -0.22 -1.51 0.00 0.00 179.97 178.94 9icv h LYS 84 N -0.86 0.71 -0.55 0.20 3.64 -1.98 0.64 116.57 118.36 9icv h LYS 84 Ca -0.05 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 9icv h LYS 84 Cb 0.53 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 9icv h LYS 84 CO 0.08 0.47 -0.09 1.25 -2.27 0.00 0.00 179.45 178.88 9icv h LEU 85 N 0.73 1.04 -0.27 5.20 5.85 -1.97 -1.20 115.31 124.68 9icv h LEU 85 Ca 0.52 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 9icv h LEU 85 Cb 0.76 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 9icv h LEU 85 CO -0.36 1.14 0.05 1.05 -0.34 0.00 0.00 178.44 179.98 9icv h GLU 86 N 0.92 0.44 0.12 1.25 4.11 0.15 -2.66 114.58 118.91 9icv h GLU 86 Ca 0.14 -0.11 -0.00 0.00 0.07 0.00 0.00 59.36 59.46 9icv h GLU 86 Cb 0.66 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 9icv h GLU 86 CO 0.05 0.55 -0.20 -0.22 0.07 0.00 0.00 179.01 179.26 9icv h LYS 87 N 0.26 -0.33 -0.92 1.06 3.64 0.17 -2.90 116.57 117.55 9icv h LYS 87 Ca 0.08 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.62 9icv h LYS 87 Cb 0.31 0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 32.06 9icv h LYS 87 CO 0.00 -0.22 -0.40 0.82 -2.27 0.00 0.00 179.45 177.38 9icv h ILE 88 N -0.34 0.03 -1.01 2.00 2.04 -1.25 0.14 117.51 119.12 9icv h ILE 88 Ca -0.01 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.08 9icv h ILE 88 Cb 0.31 0.03 -0.11 0.00 -0.74 0.00 0.00 36.82 36.31 9icv h ILE 88 CO -0.06 0.00 0.62 -0.09 0.00 0.00 0.00 178.15 178.61 9icv h ARG 89 N -0.04 0.58 0.15 2.37 1.12 -1.48 -1.74 114.38 115.34 9icv h ARG 89 Ca 0.31 -0.04 -0.21 0.00 -1.11 0.00 0.00 59.98 58.93 9icv h ARG 89 Cb 0.57 -0.13 0.02 0.00 -0.01 0.00 0.00 29.97 30.43 9icv h ARG 89 CO -0.93 0.39 -0.91 1.96 -3.11 0.00 0.00 179.97 177.37 9icv h GLN 90 N 0.60 0.35 -5.92 0.20 4.20 -0.80 -3.47 115.11 110.27 9icv h GLN 90 Ca 0.61 -0.58 -0.74 0.00 0.06 0.00 0.00 58.65 58.00 9icv h GLN 90 Cb 1.17 0.21 -0.04 0.00 0.30 0.00 0.00 27.48 29.12 9icv h GLN 90 CO -0.40 1.27 1.36 -3.47 -0.67 0.00 0.00 178.83 176.92 9icv n ASP 91 N -4.06 0.82 0.11 1.46 2.03 -0.61 -4.88 116.55 111.42 9icv n ASP 91 Ca -0.14 0.62 0.05 0.00 0.52 0.00 0.00 54.79 55.84 9icv n ASP 91 Cb 0.86 -0.93 0.49 0.00 -0.72 0.00 0.00 41.12 40.82 9icv n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 9icv h ASP 92 N 9.49 0.26 -0.00 1.67 2.03 -1.91 0.00 116.42 127.97 9icv h ASP 92 Ca -0.11 -0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.18 9icv h ASP 92 Cb 1.40 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 39.84 9icv h ASP 92 CO 1.11 0.23 0.00 0.74 -1.03 0.00 0.00 179.24 180.29 9icv h THR 93 N 0.30 1.22 -0.40 1.15 2.02 -1.94 -0.34 112.91 114.92 9icv h THR 93 Ca 0.08 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 9icv h THR 93 Cb 0.04 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 9icv h THR 93 CO -0.01 0.17 0.11 -1.28 0.37 0.00 0.00 175.52 174.88 9icv h SER 94 N -0.27 0.54 -0.70 4.18 0.87 -1.81 -0.42 113.55 115.93 9icv h SER 94 Ca 0.00 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 9icv h SER 94 Cb 0.28 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 9icv h SER 94 CO 0.00 0.53 0.23 0.28 -0.53 0.00 0.00 176.83 177.34 9icv h SER 95 N 0.58 1.01 -0.46 6.23 0.02 -0.59 -2.25 113.55 118.09 9icv h SER 95 Ca 0.14 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 9icv h SER 95 Cb 0.20 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 9icv h SER 95 CO -0.01 0.94 0.30 0.28 -1.14 0.00 0.00 176.83 177.21 9icv h SER 96 N 1.02 0.52 -0.34 3.07 0.02 -0.21 -2.23 113.55 115.40 9icv h SER 96 Ca 0.23 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 9icv h SER 96 Cb 0.29 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 9icv h SER 96 CO -0.01 0.38 -0.10 0.40 -1.14 0.00 0.00 176.83 176.37 9icv h ILE 97 N 0.62 1.25 0.00 3.27 2.04 -0.89 -2.33 117.51 121.47 9icv h ILE 97 Ca 0.17 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 9icv h ILE 97 Cb -0.07 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 9icv h ILE 97 CO -0.04 0.39 -0.11 0.78 0.00 0.00 0.00 178.15 179.18 9icv h ASN 98 N 0.70 0.00 0.00 1.72 4.21 -0.85 -2.94 115.58 118.42 9icv h ASN 98 Ca 0.12 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.62 9icv h ASN 98 Cb 0.57 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.77 9icv h ASN 98 CO 0.04 0.11 -0.10 0.15 -1.29 0.00 0.00 177.43 176.34 9icv h PHE 99 N 0.00 0.00 -0.92 1.19 3.04 -1.10 -3.37 116.94 115.78 9icv h PHE 99 Ca -0.00 0.00 0.22 0.00 3.98 0.00 0.00 57.97 62.16 9icv h PHE 99 Cb 0.26 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.70 9icv h PHE 99 CO 0.00 0.41 0.61 -0.07 -2.02 0.00 0.00 178.31 177.24 9icv h LEU 100 N -1.00 0.39 -0.30 0.59 4.07 -1.44 0.36 115.31 117.98 9icv h LEU 100 Ca -0.02 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.99 9icv h LEU 100 Cb 0.44 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.15 9icv h LEU 100 CO -0.01 0.14 0.00 0.41 -1.08 0.00 0.00 178.44 177.90 9icv n THR 101 N -4.51 1.73 1.39 0.22 -1.04 -1.11 -1.55 114.28 109.41 9icv n THR 101 Ca 0.20 0.53 0.14 0.00 -2.04 0.00 0.00 64.05 62.88 9icv n THR 101 Cb 0.74 -1.51 0.68 0.00 -1.82 0.00 0.00 70.33 68.42 9icv n THR 101 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 9icv n ARG 102 N -1.66 0.50 -3.08 -2.82 1.74 0.13 -4.71 116.66 106.75 9icv n ARG 102 Ca -0.00 -0.09 -0.40 0.00 -0.77 0.00 0.00 57.85 56.60 9icv n ARG 102 Cb 0.02 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.91 9icv n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 9icv s VAL 103 N -2.56 5.03 -0.02 1.55 1.01 -0.59 -4.95 120.40 119.86 9icv s VAL 103 Ca 0.28 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.30 9icv s VAL 103 Cb 0.20 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 9icv s VAL 103 CO 0.48 0.19 2.01 -0.55 0.00 0.00 0.00 175.10 177.23 9icv s SER 104 N 0.95 6.24 0.00 3.32 0.15 -1.26 -0.55 113.70 122.55 9icv s SER 104 Ca 0.34 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.48 9icv s SER 104 Cb -0.17 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 9icv s SER 104 CO 0.14 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 173.95 9icv n GLY 105 N 4.79 1.88 3.55 9.45 0.00 -1.26 -3.98 105.19 119.61 9icv n GLY 105 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 9icv n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icv s ILE 106 N -2.18 4.91 0.05 -0.61 1.01 0.29 -4.73 121.20 119.95 9icv s ILE 106 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.69 9icv s ILE 106 Cb 0.00 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.16 9icv s ILE 106 CO 0.00 0.31 0.05 0.61 0.00 0.00 0.00 174.94 175.90 9icv n GLY 107 N 4.84 2.82 0.27 6.18 0.00 -1.26 -4.52 105.19 113.52 9icv n GLY 107 Ca -0.15 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 43.59 9icv n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 9icv h PRO 108 N 0.00 0.90 0.13 1.61 0.11 -1.94 -0.03 132.00 132.77 9icv h PRO 108 Ca -0.03 -0.41 0.01 0.00 0.11 0.00 0.00 66.00 65.67 9icv h PRO 108 Cb 0.12 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 9icv h PRO 108 CO 0.05 1.06 -0.14 1.03 -0.21 0.00 0.00 178.00 179.79 9icv h SER 109 N 0.76 -0.37 -0.33 -2.05 0.87 -1.96 0.13 113.55 110.60 9icv h SER 109 Ca 0.09 0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.53 9icv h SER 109 Cb 0.85 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 9icv h SER 109 CO 0.07 -0.21 -0.37 0.00 -0.53 0.00 0.00 176.83 175.80 9icv h ALA 110 N 0.55 0.64 -0.43 6.23 0.00 -1.96 -2.60 119.26 121.68 9icv h ALA 110 Ca 0.01 -0.44 0.07 0.00 0.00 0.00 0.00 54.91 54.54 9icv h ALA 110 Cb 0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 9icv h ALA 110 CO -0.05 0.67 0.10 0.00 0.00 0.00 0.00 179.25 179.98 9icv h ALA 111 N 0.85 0.48 -0.59 0.00 0.00 -0.54 -1.18 119.26 118.28 9icv h ALA 111 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 9icv h ALA 111 Cb 0.94 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 9icv h ALA 111 CO 0.09 -0.30 0.38 0.00 0.00 0.00 0.00 179.25 179.41 9icv h ARG 112 N 0.24 0.79 -0.36 0.00 3.08 -0.67 -2.71 114.38 114.75 9icv h ARG 112 Ca 0.21 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.28 9icv h ARG 112 Cb 0.25 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.06 9icv h ARG 112 CO -0.26 0.55 -0.11 -0.22 -1.07 0.00 0.00 179.97 178.85 9icv h LYS 113 N 0.80 -0.03 -0.63 0.04 3.64 -0.84 -0.19 116.57 119.35 9icv h LYS 113 Ca 0.21 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 9icv h LYS 113 Cb -0.06 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 9icv h LYS 113 CO -0.04 -0.02 0.30 0.74 -2.27 0.00 0.00 179.45 178.15 9icv h PHE 114 N -0.03 0.88 -0.34 1.91 0.04 -1.34 -1.10 116.94 116.97 9icv h PHE 114 Ca 0.18 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.83 9icv h PHE 114 Cb 0.30 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 9icv h PHE 114 CO -0.35 0.65 -0.14 0.28 -0.60 0.00 0.00 178.31 178.15 9icv h VAL 115 N 0.89 1.29 -0.32 -0.55 2.07 -1.12 2.50 116.25 121.01 9icv h VAL 115 Ca 0.22 -1.24 0.07 0.00 0.82 0.00 0.00 66.70 66.57 9icv h VAL 115 Cb 0.10 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 9icv h VAL 115 CO -0.03 0.40 -0.12 0.44 0.02 0.00 0.00 177.57 178.28 9icv h ASP 116 N 0.46 -0.43 0.78 0.57 3.32 0.14 1.03 116.42 122.29 9icv h ASP 116 Ca 0.08 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.24 9icv h ASP 116 Cb 0.67 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.47 9icv h ASP 116 CO 0.04 -0.16 0.00 -0.62 -1.72 0.00 0.00 179.24 176.79 9icv n GLU 117 N -5.31 0.20 -0.01 3.56 1.02 -0.59 -4.89 120.64 114.63 9icv n GLU 117 Ca 0.01 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 9icv n GLU 117 Cb 0.22 -1.88 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 9icv n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 9icv n GLY 118 N 0.07 1.16 3.37 0.62 0.00 0.36 -5.04 105.19 105.73 9icv n GLY 118 Ca 0.02 -0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 9icv n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icv s ILE 119 N -2.00 5.22 -0.04 -0.61 1.01 0.78 -4.80 121.20 120.76 9icv s ILE 119 Ca 0.00 -1.19 0.04 0.00 0.00 0.00 0.00 60.65 59.50 9icv s ILE 119 Cb 0.00 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 9icv s ILE 119 CO 0.00 -0.67 0.10 0.29 0.00 0.00 0.00 174.94 174.66 9icv n LYS 120 N 5.23 1.44 -4.33 2.79 5.02 -1.26 -3.71 118.16 123.34 9icv n LYS 120 Ca -0.13 -0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 55.89 9icv n LYS 120 Cb 0.43 -0.99 -0.08 0.00 -0.02 0.00 0.00 35.03 34.36 9icv n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 9icv s THR 121 N -2.05 2.66 0.43 -0.18 -1.32 -1.26 -4.78 115.64 109.14 9icv s THR 121 Ca -0.01 -1.97 0.10 0.00 -1.21 0.00 0.00 61.69 58.60 9icv s THR 121 Cb 0.02 -2.80 0.23 0.00 -1.51 0.00 0.00 72.50 68.45 9icv s THR 121 CO 0.16 -0.21 2.04 0.25 -2.21 0.00 0.00 174.62 174.65 9icv h LEU 122 N 1.81 0.29 -0.46 9.08 6.46 -1.98 0.19 115.31 130.70 9icv h LEU 122 Ca -0.43 -0.02 -0.17 0.00 -0.12 0.00 0.00 57.88 57.14 9icv h LEU 122 Cb 1.25 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 41.10 9icv h LEU 122 CO 0.66 0.27 -0.55 -0.33 -0.62 0.00 0.00 178.44 177.87 9icv h GLU 123 N 0.32 0.64 -0.87 1.25 5.08 -2.00 -1.77 114.58 117.24 9icv h GLU 123 Ca 0.08 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.06 9icv h GLU 123 Cb 0.08 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 9icv h GLU 123 CO -0.01 1.02 0.58 -0.44 -1.00 0.00 0.00 179.01 179.16 9icv h ASP 124 N 0.49 0.97 -0.34 1.42 3.32 -1.50 0.47 116.42 121.26 9icv h ASP 124 Ca 0.01 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 9icv h ASP 124 Cb 1.11 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 9icv h ASP 124 CO 0.11 0.68 0.13 -0.07 -1.72 0.00 0.00 179.24 178.37 9icv h LEU 125 N 1.13 0.53 -0.08 1.55 3.38 -0.46 -2.81 115.31 118.55 9icv h LEU 125 Ca 0.34 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 9icv h LEU 125 Cb -0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 9icv h LEU 125 CO -0.09 0.51 -0.03 0.03 0.09 0.00 0.00 178.44 178.94 9icv h ARG 126 N 0.57 0.17 0.00 1.13 3.08 0.78 -2.68 114.38 117.43 9icv h ARG 126 Ca 0.14 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 9icv h ARG 126 Cb 0.17 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.21 9icv h ARG 126 CO -0.01 0.52 0.00 1.63 -1.07 0.00 0.00 179.97 181.04 9icv n LYS 127 N -4.77 0.27 -0.89 0.04 4.76 -0.86 -2.07 118.16 114.65 9icv n LYS 127 Ca -0.07 0.08 0.05 0.00 -2.87 0.00 0.00 58.31 55.50 9icv n LYS 127 Cb 0.25 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 32.07 9icv n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 9icv n ASN 128 N -1.12 1.43 0.28 4.39 3.02 -1.03 -4.77 115.26 117.46 9icv n ASN 128 Ca 0.07 -3.11 0.12 0.00 -0.03 0.00 0.00 54.58 51.63 9icv n ASN 128 Cb 0.06 -0.43 0.65 0.00 -0.61 0.00 0.00 39.78 39.45 9icv n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 9icv h GLU 129 N 0.90 0.00 -0.49 3.52 4.81 -1.14 -0.96 114.58 121.22 9icv h GLU 129 Ca -0.08 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 9icv h GLU 129 Cb 1.34 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 9icv h GLU 129 CO 0.04 0.00 -0.06 0.38 -0.73 0.00 0.00 179.01 178.64 9icv h ASP 130 N 0.00 0.85 0.41 1.04 2.03 -1.87 -2.78 116.42 116.10 9icv h ASP 130 Ca 0.00 -0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 9icv h ASP 130 Cb 0.67 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 9icv h ASP 130 CO 0.00 0.94 0.00 0.29 -1.03 0.00 0.00 179.24 179.44 9icv n LYS 131 N -4.18 0.03 -3.86 4.15 5.02 -0.37 -4.77 118.16 114.19 9icv n LYS 131 Ca 0.02 0.26 -0.36 0.00 -2.02 0.00 0.00 58.31 56.20 9icv n LYS 131 Cb 0.35 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 9icv n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 9icv s LEU 132 N -2.92 4.39 0.00 -0.35 1.43 -1.05 -5.14 118.68 115.03 9icv s LEU 132 Ca 0.07 0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 53.60 9icv s LEU 132 Cb 0.09 -2.20 0.08 0.00 0.03 0.00 0.00 46.19 44.19 9icv s LEU 132 CO 0.23 0.38 0.52 -0.46 0.23 0.00 0.00 176.35 177.25 9icv n ASN 133 N 1.78 0.18 0.16 2.29 6.94 -1.26 -4.81 115.26 120.55 9icv n ASN 133 Ca -0.18 -1.27 -0.14 0.00 -0.02 0.00 0.00 54.58 52.96 9icv n ASN 133 Cb 0.54 -0.38 -0.08 0.00 -2.36 0.00 0.00 39.78 37.50 9icv n ASN 133 CO 0.00 0.00 0.00 -0.74 -1.03 0.00 0.00 177.26 175.49 9icv h HIS 134 N -1.09 -0.34 -0.06 -2.53 -0.00 -1.98 -0.88 115.15 108.27 9icv h HIS 134 Ca -0.17 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.22 9icv h HIS 134 Cb 0.50 0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 27.96 9icv h HIS 134 CO 0.00 -0.15 -0.53 1.25 -0.00 0.00 0.00 177.93 178.51 9icv h HIS 135 N -0.45 -1.56 -0.40 5.26 6.17 -1.91 0.24 115.15 122.51 9icv h HIS 135 Ca -0.04 0.05 0.12 0.00 0.71 0.00 0.00 60.37 61.21 9icv h HIS 135 Cb 0.34 0.69 -0.02 0.00 2.52 0.00 0.00 27.41 30.94 9icv h HIS 135 CO -0.03 -0.55 0.33 1.96 0.71 0.00 0.00 177.93 180.35 9icv h GLN 136 N -0.61 0.00 -0.06 5.26 4.20 -1.70 0.21 115.11 122.41 9icv h GLN 136 Ca 0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 9icv h GLN 136 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 9icv h GLN 136 CO -0.39 0.00 -0.11 0.00 -0.67 0.00 0.00 178.83 177.67 9icv h ARG 137 N 0.00 0.17 -0.65 1.46 3.08 0.48 -1.66 114.38 117.27 9icv h ARG 137 Ca 0.19 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 9icv h ARG 137 Cb 0.85 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 9icv h ARG 137 CO -0.00 0.69 0.30 0.82 -1.07 0.00 0.00 179.97 180.71 9icv h ILE 138 N -0.33 1.23 -0.99 2.04 2.04 0.51 -0.85 117.51 121.15 9icv h ILE 138 Ca 0.00 -0.66 0.11 0.00 1.00 0.00 0.00 64.86 65.31 9icv h ILE 138 Cb 0.69 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 9icv h ILE 138 CO 0.02 0.27 0.63 1.23 0.00 0.00 0.00 178.15 180.30 9icv h GLY 139 N 0.90 1.56 1.05 5.37 0.00 -0.64 -1.05 103.07 110.26 9icv h GLY 139 Ca 0.22 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 9icv h GLY 139 CO -0.02 0.20 -0.08 -2.00 0.00 0.00 0.00 176.54 174.63 9icv h LEU 140 N 1.01 0.95 -0.56 3.11 5.85 -0.72 -1.66 115.31 123.30 9icv h LEU 140 Ca 0.47 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 9icv h LEU 140 Cb 0.42 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 9icv h LEU 140 CO -0.23 1.07 0.32 0.50 -0.34 0.00 0.00 178.44 179.76 9icv h LYS 141 N 0.81 0.77 -0.55 1.25 3.64 -0.07 -3.12 116.57 119.30 9icv h LYS 141 Ca 0.13 -0.08 -0.29 0.00 -1.27 0.00 0.00 60.65 59.14 9icv h LYS 141 Cb 0.64 -0.16 -0.17 0.00 -0.41 0.00 0.00 32.23 32.13 9icv h LYS 141 CO 0.04 0.57 0.13 0.66 -2.27 0.00 0.00 179.45 178.58 9icv n TYR 142 N -4.63 1.70 -0.13 1.91 4.01 -0.51 -4.77 117.16 114.75 9icv n TYR 142 Ca 0.03 -1.71 -0.07 0.00 -0.16 0.00 0.00 57.90 55.99 9icv n TYR 142 Cb 0.07 -0.64 -0.01 0.00 -0.31 0.00 0.00 39.34 38.45 9icv n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 9icv h PHE 143 N 1.03 -0.89 0.41 -0.72 3.04 -1.24 0.62 116.94 119.20 9icv h PHE 143 Ca 0.35 0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.34 9icv h PHE 143 Cb 1.99 0.45 0.00 0.00 2.56 0.00 0.00 35.95 40.96 9icv h PHE 143 CO 1.21 -0.38 -0.20 0.78 -2.02 0.00 0.00 178.31 177.71 9icv h GLY 144 N -0.23 -0.58 -0.72 2.40 0.00 -1.87 -2.63 103.07 99.44 9icv h GLY 144 Ca 0.18 0.21 0.39 0.00 0.00 0.00 0.00 47.33 48.12 9icv h GLY 144 CO -0.56 -0.21 0.96 -0.55 0.00 0.00 0.00 176.54 176.18 9icv h ASP 145 N -0.56 0.05 1.39 0.19 5.19 -1.81 0.25 116.42 121.12 9icv h ASP 145 Ca -0.06 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.28 9icv h ASP 145 Cb 0.43 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 9icv h ASP 145 CO 0.09 -0.00 -0.43 -0.26 -3.12 0.00 0.00 179.24 175.51 9icv h PHE 146 N 0.04 0.00 0.00 4.55 0.04 0.44 -3.17 116.94 118.84 9icv h PHE 146 Ca 0.66 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.43 9icv h PHE 146 Cb 2.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.68 9icv h PHE 146 CO -0.00 0.43 0.00 0.93 -0.60 0.00 0.00 178.31 179.07 9icv h GLU 147 N 0.00 0.00 -6.39 1.51 5.08 -0.12 -3.46 114.58 111.20 9icv h GLU 147 Ca -0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.81 9icv h GLU 147 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 9icv h GLU 147 CO 0.06 0.00 0.45 0.15 -1.00 0.00 0.00 179.01 178.67 9icv s LYS 148 N -3.25 4.50 0.76 2.33 1.02 -1.20 -5.08 119.74 118.83 9icv s LYS 148 Ca 0.07 1.48 -0.14 0.00 0.02 0.00 0.00 55.97 57.40 9icv s LYS 148 Cb 0.10 -3.47 0.06 0.00 -0.52 0.00 0.00 37.83 34.00 9icv s LYS 148 CO 0.55 -0.15 1.18 1.03 -0.92 0.00 0.00 175.35 177.04 9icv s ARG 149 N 1.28 1.97 -0.28 1.68 1.81 -1.26 -4.93 118.95 119.21 9icv s ARG 149 Ca 0.52 1.66 -0.11 0.00 -1.72 0.00 0.00 55.73 56.08 9icv s ARG 149 Cb -0.22 -1.82 -0.05 0.00 -0.45 0.00 0.00 34.95 32.41 9icv s ARG 149 CO 0.26 -1.94 0.20 0.42 -0.68 0.00 0.00 175.30 173.56 9icv s ILE 150 N -2.19 5.30 0.11 1.52 1.01 1.29 -4.87 121.20 123.37 9icv s ILE 150 Ca 0.72 0.18 -0.31 0.00 0.00 0.00 0.00 60.65 61.23 9icv s ILE 150 Cb -0.27 -3.54 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 9icv s ILE 150 CO 0.48 0.24 1.34 -2.16 0.00 0.00 0.00 174.94 174.84 9icv s PRO 151 N 1.77 4.35 0.35 2.79 0.04 -1.26 -0.58 135.00 142.47 9icv s PRO 151 Ca 0.07 2.00 0.17 0.00 0.04 0.00 0.00 61.00 63.28 9icv s PRO 151 Cb -0.16 -3.27 1.16 0.00 0.04 0.00 0.00 34.50 32.27 9icv s PRO 151 CO 0.11 -0.38 1.65 -0.09 0.04 0.00 0.00 177.00 178.33 9icv h ARG 152 N 6.71 0.25 -0.96 4.56 2.43 -1.40 0.71 114.38 126.68 9icv h ARG 152 Ca -0.42 -0.01 0.22 0.00 -0.81 0.00 0.00 59.98 58.96 9icv h ARG 152 Cb 1.21 -0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 30.58 9icv h ARG 152 CO 0.85 0.16 0.53 0.93 -1.51 0.00 0.00 179.97 180.93 9icv h GLU 153 N 0.26 0.54 0.10 0.20 4.39 -1.89 0.36 114.58 118.52 9icv h GLU 153 Ca 0.76 -0.03 -0.29 0.00 0.34 0.00 0.00 59.36 60.13 9icv h GLU 153 Cb 1.83 -0.12 0.03 0.00 -0.10 0.00 0.00 28.75 30.38 9icv h GLU 153 CO -0.61 0.36 -1.20 0.93 -1.16 0.00 0.00 179.01 177.32 9icv h GLU 154 N 0.56 0.61 -0.74 2.33 5.08 0.05 -3.29 114.58 119.17 9icv h GLU 154 Ca 0.60 -0.79 0.16 0.00 -1.00 0.00 0.00 59.36 58.34 9icv h GLU 154 Cb 1.10 0.25 -0.11 0.00 0.50 0.00 0.00 28.75 30.49 9icv h GLU 154 CO -0.47 1.35 0.17 0.52 -1.00 0.00 0.00 179.01 179.58 9icv h MET 155 N 0.29 0.25 -0.74 2.33 2.86 0.41 0.12 114.93 120.44 9icv h MET 155 Ca -0.17 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 9icv h MET 155 Cb 1.87 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 33.44 9icv h MET 155 CO 0.23 0.17 0.39 -0.07 1.06 0.00 0.00 176.91 178.69 9icv h LEU 156 N 0.26 0.92 -0.20 1.22 3.38 -1.19 0.12 115.31 119.82 9icv h LEU 156 Ca 0.42 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 58.13 9icv h LEU 156 Cb 0.73 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.25 9icv h LEU 156 CO -0.52 0.75 -0.60 0.06 0.09 0.00 0.00 178.44 178.22 9icv h GLN 157 N 1.03 0.75 -0.35 1.13 3.07 -0.93 -1.15 115.11 118.66 9icv h GLN 157 Ca 0.26 -0.55 0.00 0.00 0.09 0.00 0.00 58.65 58.46 9icv h GLN 157 Cb 0.04 0.09 -0.02 0.00 0.08 0.00 0.00 27.48 27.68 9icv h GLN 157 CO -0.04 1.17 0.22 0.52 0.09 0.00 0.00 178.83 180.79 9icv h MET 158 N 0.48 0.47 -0.77 0.06 2.86 -0.59 -1.15 114.93 116.28 9icv h MET 158 Ca -0.02 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 9icv h MET 158 Cb 1.22 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.74 9icv h MET 158 CO 0.13 0.33 0.43 0.37 1.06 0.00 0.00 176.91 179.23 9icv h GLN 159 N 0.46 1.05 -0.73 1.72 4.15 -0.80 -0.59 115.11 120.37 9icv h GLN 159 Ca 0.13 -0.11 0.02 0.00 0.77 0.00 0.00 58.65 59.46 9icv h GLN 159 Cb -0.03 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.41 9icv h GLN 159 CO -0.03 0.76 0.47 0.22 -1.93 0.00 0.00 178.83 178.33 9icv h ASP 160 N 1.06 0.79 -0.02 -0.69 3.58 -0.55 -1.64 116.42 118.95 9icv h ASP 160 Ca 0.27 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 9icv h ASP 160 Cb 0.01 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.88 9icv h ASP 160 CO -0.05 0.55 -0.03 0.40 -2.88 0.00 0.00 179.24 177.24 9icv h ILE 161 N 0.93 1.44 -0.95 2.25 2.04 0.06 -3.13 117.51 120.14 9icv h ILE 161 Ca 0.29 -1.33 0.07 0.00 1.00 0.00 0.00 64.86 64.89 9icv h ILE 161 Cb -0.02 2.29 -0.07 0.00 -0.74 0.00 0.00 36.82 38.28 9icv h ILE 161 CO -0.09 0.35 0.60 0.58 0.00 0.00 0.00 178.15 179.59 9icv h VAL 162 N -0.49 1.05 -0.78 1.67 2.07 -1.17 -1.92 116.25 116.69 9icv h VAL 162 Ca 0.00 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 9icv h VAL 162 Cb 0.59 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 9icv h VAL 162 CO 0.01 0.20 0.39 -0.07 0.02 0.00 0.00 177.57 178.11 9icv h LEU 163 N 1.08 1.00 -0.16 2.57 3.38 -1.32 -2.17 115.31 119.69 9icv h LEU 163 Ca 0.42 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 9icv h LEU 163 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 9icv h LEU 163 CO -0.19 0.84 0.06 0.78 0.09 0.00 0.00 178.44 180.03 9icv h ASN 164 N 1.09 0.23 -0.09 -0.43 2.35 -1.38 -2.61 115.58 114.73 9icv h ASN 164 Ca 0.27 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 9icv h ASN 164 Cb 0.10 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 9icv h ASN 164 CO -0.04 0.35 0.03 -0.33 -1.65 0.00 0.00 177.43 175.79 9icv h GLU 165 N 0.10 0.15 -0.85 0.81 4.39 -1.27 0.92 114.58 118.82 9icv h GLU 165 Ca 0.05 -0.03 0.20 0.00 0.34 0.00 0.00 59.36 59.92 9icv h GLU 165 Cb 0.20 -0.02 -0.15 0.00 -0.10 0.00 0.00 28.75 28.68 9icv h GLU 165 CO -0.00 0.31 -0.01 0.28 -1.16 0.00 0.00 179.01 178.43 9icv h VAL 166 N -0.04 0.21 -0.29 3.13 2.07 -1.39 0.40 116.25 120.33 9icv h VAL 166 Ca 0.03 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.38 9icv h VAL 166 Cb 0.22 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 9icv h VAL 166 CO -0.00 0.01 -0.39 0.50 0.02 0.00 0.00 177.57 177.71 9icv h LYS 167 N 0.07 0.78 -0.74 1.57 3.64 -1.27 -2.43 116.57 118.19 9icv h LYS 167 Ca 0.48 -0.45 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 9icv h LYS 167 Cb 0.88 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 9icv h LYS 167 CO -0.78 1.08 0.36 1.57 -2.27 0.00 0.00 179.45 179.42 9icv h LYS 168 N 0.54 1.06 0.37 1.90 2.10 0.22 -2.96 116.57 119.79 9icv h LYS 168 Ca 0.03 -0.14 -0.02 0.00 -2.00 0.00 0.00 60.65 58.52 9icv h LYS 168 Cb 0.99 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 9icv h LYS 168 CO 0.09 0.81 -0.18 -0.24 -2.00 0.00 0.00 179.45 177.94 9icv h VAL 169 N 1.05 0.65 -2.96 0.07 3.04 -0.40 -3.44 116.25 114.26 9icv h VAL 169 Ca 0.26 -0.06 -0.14 0.00 -1.01 0.00 0.00 66.70 65.75 9icv h VAL 169 Cb 0.10 0.68 -0.24 0.00 -2.01 0.00 0.00 31.29 29.81 9icv h VAL 169 CO -0.03 0.01 -0.33 -0.62 -1.01 0.00 0.00 177.57 175.58 9icv s ASP 170 N -4.78 -0.32 0.00 3.17 -1.08 -0.93 -5.01 116.67 107.70 9icv s ASP 170 Ca -0.15 0.61 0.26 0.00 -0.52 0.00 0.00 52.55 52.74 9icv s ASP 170 Cb 0.04 0.63 0.71 0.00 -1.46 0.00 0.00 42.92 42.85 9icv s ASP 170 CO 0.63 -0.14 1.55 -0.24 0.52 0.00 0.00 175.17 177.49 9icv n SER 171 N 2.78 0.56 -0.03 -0.34 2.88 -1.22 -3.58 113.62 114.66 9icv n SER 171 Ca -0.14 -0.35 0.14 0.00 -1.33 0.00 0.00 58.87 57.20 9icv n SER 171 Cb 0.58 0.11 0.67 0.00 -0.75 0.00 0.00 64.21 64.81 9icv n SER 171 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 9icv n GLU 172 N -1.25 0.39 -2.62 -1.46 4.07 -1.26 -4.86 120.64 113.65 9icv n GLU 172 Ca 0.08 -0.06 -0.38 0.00 -0.06 0.00 0.00 57.16 56.74 9icv n GLU 172 Cb 0.33 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 30.16 9icv n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 9icv s TYR 173 N -2.65 3.57 -0.16 4.31 2.02 -1.24 -4.23 117.35 118.98 9icv s TYR 173 Ca 0.25 1.74 0.00 0.00 -0.37 0.00 0.00 57.07 58.69 9icv s TYR 173 Cb 0.20 -3.09 0.03 0.00 -0.40 0.00 0.00 41.96 38.70 9icv s TYR 173 CO 0.49 -0.22 -0.10 0.42 -1.57 0.00 0.00 175.55 174.57 9icv s ILE 174 N -1.44 1.42 0.01 2.71 1.01 -1.05 -4.90 121.20 118.96 9icv s ILE 174 Ca 0.50 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.50 9icv s ILE 174 Cb -0.24 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 9icv s ILE 174 CO 0.31 0.29 -0.16 0.00 0.00 0.00 0.00 174.94 175.37 9icv s ALA 175 N 1.52 1.36 -0.02 9.38 0.00 -1.26 -1.90 121.76 130.85 9icv s ALA 175 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.20 9icv s ALA 175 Cb -0.14 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.69 9icv s ALA 175 CO -0.09 0.31 -0.01 0.99 0.00 0.00 0.00 175.76 176.97 9icv s THR 176 N -0.56 0.15 -0.36 0.00 2.01 -0.76 -4.99 115.64 111.14 9icv s THR 176 Ca 0.05 0.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.89 9icv s THR 176 Cb -0.07 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.24 9icv s THR 176 CO 0.00 0.10 0.57 -0.69 -0.69 0.00 0.00 174.62 173.92 9icv s VAL 177 N 0.58 4.95 0.00 3.82 1.01 -1.26 -1.42 120.40 128.08 9icv s VAL 177 Ca -0.06 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.36 9icv s VAL 177 Cb -0.08 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.27 9icv s VAL 177 CO -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 175.10 174.81 9icv n GLY 179 N 5.00 -1.42 0.43 0.00 0.00 -1.18 -3.66 105.19 104.37 9icv n GLY 179 Ca 0.00 -1.47 0.25 0.00 0.00 0.00 0.00 46.02 44.80 9icv n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 9icv h SER 180 N -0.25 0.01 0.26 1.61 4.64 -1.86 0.34 113.55 118.30 9icv h SER 180 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 9icv h SER 180 Cb 0.25 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 9icv h SER 180 CO 0.00 0.01 -0.25 0.15 -0.87 0.00 0.00 176.83 175.87 9icv h PHE 181 N 0.01 0.00 0.01 4.77 3.57 -1.86 -1.07 116.94 122.38 9icv h PHE 181 Ca 0.35 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.65 9icv h PHE 181 Cb 1.39 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 9icv h PHE 181 CO -0.00 0.25 -0.89 -0.09 -2.23 0.00 0.00 178.31 175.34 9icv h ARG 182 N 0.00 0.16 0.00 1.11 2.43 -0.39 -3.21 114.38 114.47 9icv h ARG 182 Ca -0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 9icv h ARG 182 Cb 0.44 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 9icv h ARG 182 CO 0.03 0.95 0.00 0.54 -1.51 0.00 0.00 179.97 179.98 9icv n ARG 183 N -3.62 0.99 0.00 0.20 1.74 -0.63 -4.32 116.66 111.03 9icv n ARG 183 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 9icv n ARG 183 Cb 0.82 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 31.08 9icv n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 9icv n GLY 184 N 0.68 2.54 0.00 -0.13 0.00 -1.04 -4.10 105.19 103.13 9icv n GLY 184 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.08 9icv n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icv n ALA 185 N 0.00 -0.62 0.17 4.61 0.00 -0.50 -4.87 120.51 119.30 9icv n ALA 185 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 9icv n ALA 185 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 9icv n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 9icv h GLU 186 N 0.00 0.00 -3.64 0.00 4.39 -1.95 -3.44 114.58 109.94 9icv h GLU 186 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 9icv h GLU 186 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 9icv h GLU 186 CO 0.00 0.44 -0.17 -1.54 -1.16 0.00 0.00 179.01 176.58 9icv s SER 187 N -6.50 -0.08 0.20 1.42 1.04 -1.26 -1.07 113.70 107.45 9icv s SER 187 Ca 0.00 -0.72 -0.08 0.00 0.48 0.00 0.00 55.95 55.64 9icv s SER 187 Cb 0.11 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.71 9icv s SER 187 CO 0.71 -0.97 0.30 -0.44 0.98 0.00 0.00 173.24 173.82 9icv s SER 188 N -2.93 0.04 -0.10 7.02 0.01 0.26 -4.79 113.70 113.20 9icv s SER 188 Ca 0.14 -1.04 -0.25 0.00 1.31 0.00 0.00 55.95 56.11 9icv s SER 188 Cb 0.01 0.47 -0.28 0.00 0.21 0.00 0.00 66.02 66.43 9icv s SER 188 CO -0.01 -0.95 0.79 1.23 0.41 0.00 0.00 173.24 174.71 9icv h GLY 189 N 2.48 0.15 -3.07 3.44 0.00 -1.92 3.91 103.07 108.06 9icv h GLY 189 Ca -0.31 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 9icv h GLY 189 CO 0.46 0.34 -0.01 0.51 0.00 0.00 0.00 176.54 177.84 9icv s ASP 190 N -6.58 -0.31 -0.08 0.19 1.47 -1.26 -4.55 116.67 105.54 9icv s ASP 190 Ca -0.17 -0.23 -0.24 0.00 1.18 0.00 0.00 52.55 53.08 9icv s ASP 190 Cb -0.01 0.50 -0.03 0.00 -0.34 0.00 0.00 42.92 43.04 9icv s ASP 190 CO 0.75 -0.88 0.73 -0.32 0.68 0.00 0.00 175.17 176.14 9icv s MET 191 N -3.76 4.41 -0.22 2.11 -2.45 -0.88 -5.00 119.30 113.51 9icv s MET 191 Ca 0.02 0.92 -0.03 0.00 -1.25 0.00 0.00 55.69 55.35 9icv s MET 191 Cb 0.01 -3.47 0.00 0.00 1.25 0.00 0.00 34.83 32.62 9icv s MET 191 CO -0.12 -0.02 -0.06 -0.51 1.05 0.00 0.00 175.02 175.37 9icv s ASP 192 N 0.89 4.21 -0.21 1.11 1.01 -1.26 -1.99 116.67 120.42 9icv s ASP 192 Ca 0.38 -0.51 -0.03 0.00 0.71 0.00 0.00 52.55 53.09 9icv s ASP 192 Cb -0.18 -1.70 -0.01 0.00 1.01 0.00 0.00 42.92 42.04 9icv s ASP 192 CO 0.18 -0.04 -0.06 -0.69 0.21 0.00 0.00 175.17 174.76 9icv s VAL 193 N 1.43 3.25 -0.19 -1.27 1.01 0.06 -1.03 120.40 123.67 9icv s VAL 193 Ca 0.05 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 9icv s VAL 193 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 9icv s VAL 193 CO -0.04 0.44 0.32 -0.76 0.00 0.00 0.00 175.10 175.06 9icv s LEU 194 N 1.39 4.19 0.04 3.92 1.02 -0.51 -2.00 118.68 126.73 9icv s LEU 194 Ca 0.05 0.46 0.05 0.00 0.02 0.00 0.00 54.13 54.71 9icv s LEU 194 Cb -0.14 -2.40 -0.02 0.00 0.02 0.00 0.00 46.19 43.64 9icv s LEU 194 CO -0.04 0.02 -0.14 -0.22 0.02 0.00 0.00 176.35 175.99 9icv s LEU 195 N 0.89 2.18 0.23 1.79 2.96 0.20 -1.82 118.68 125.11 9icv s LEU 195 Ca 0.17 -0.47 -0.12 0.00 -0.22 0.00 0.00 54.13 53.48 9icv s LEU 195 Cb -0.14 -0.62 -0.00 0.00 0.50 0.00 0.00 46.19 45.93 9icv s LEU 195 CO 0.06 0.03 0.45 0.28 -1.32 0.00 0.00 176.35 175.85 9icv s THR 196 N -0.88 0.01 0.09 3.68 -1.32 -0.80 0.21 115.64 116.63 9icv s THR 196 Ca 0.02 -1.39 -0.07 0.00 -1.21 0.00 0.00 61.69 59.03 9icv s THR 196 Cb -0.08 -2.14 -0.01 0.00 -1.51 0.00 0.00 72.50 68.76 9icv s THR 196 CO 0.01 -0.03 0.16 -2.28 -2.21 0.00 0.00 174.62 170.27 9icv s HIS 197 N -4.01 0.24 0.05 9.09 2.46 -1.25 -2.53 115.29 119.35 9icv s HIS 197 Ca 0.22 -0.69 -0.18 0.00 0.47 0.00 0.00 55.06 54.88 9icv s HIS 197 Cb -0.00 -0.12 -0.14 0.00 -0.13 0.00 0.00 32.58 32.19 9icv s HIS 197 CO 0.08 -0.53 1.33 -1.35 -2.47 0.00 0.00 174.74 171.80 9icv h PRO 198 N 2.80 0.49 -0.11 2.88 0.11 -1.95 -2.80 132.00 133.42 9icv h PRO 198 Ca -0.34 -0.29 0.00 0.00 0.11 0.00 0.00 66.00 65.48 9icv h PRO 198 Cb 1.19 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 9icv h PRO 198 CO 0.57 0.89 0.00 -1.13 -0.21 0.00 0.00 178.00 178.12 9icv n SER 199 N -4.40 0.11 -3.65 -2.05 3.41 -1.26 -4.53 113.62 101.25 9icv n SER 199 Ca -0.06 -0.98 -0.28 0.00 -0.26 0.00 0.00 58.87 57.29 9icv n SER 199 Cb 0.45 -0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.19 9icv n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 9icv s PHE 200 N -1.77 0.74 0.13 7.33 5.36 -1.06 -4.98 117.98 123.74 9icv s PHE 200 Ca 0.00 -0.88 -0.02 0.00 -0.96 0.00 0.00 56.93 55.07 9icv s PHE 200 Cb 0.00 -1.03 -0.04 0.00 -0.34 0.00 0.00 43.02 41.62 9icv s PHE 200 CO 0.00 -0.69 0.08 -0.08 -1.46 0.00 0.00 175.22 173.07 9icv s THR 201 N 1.95 0.10 0.00 0.12 -1.32 -1.26 0.19 115.64 115.43 9icv s THR 201 Ca 0.04 -1.85 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 9icv s THR 201 Cb -0.17 -2.01 0.00 0.00 -1.51 0.00 0.00 72.50 68.81 9icv s THR 201 CO -0.19 -0.45 0.00 -1.20 -2.21 0.00 0.00 174.62 170.56 9icv n SER 202 N -0.10 0.00 0.00 8.08 7.64 -1.26 -2.45 113.62 125.52 9icv n SER 202 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 9icv n SER 202 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 9icv n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 9icv n GLU 203 N -2.23 0.00 -0.02 1.43 4.71 -1.26 -4.89 120.64 118.38 9icv n GLU 203 Ca 0.00 0.09 -0.00 0.00 -0.01 0.00 0.00 57.16 57.23 9icv n GLU 203 Cb 0.00 -0.51 -0.00 0.00 -1.01 0.00 0.00 31.44 29.92 9icv n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 9icv n SER 204 N -0.98 -0.04 -2.45 1.62 3.41 -1.03 -4.45 113.62 109.71 9icv n SER 204 Ca 0.00 -0.03 -0.06 0.00 -0.26 0.00 0.00 58.87 58.52 9icv n SER 204 Cb 0.00 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 9icv n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 9icv n THR 205 N 0.10 0.00 0.00 6.66 5.66 -1.26 -4.56 114.28 120.87 9icv n THR 205 Ca 0.00 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 9icv n THR 205 Cb 0.01 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 9icv n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 9icv n LYS 206 N 2.88 0.00 0.00 1.09 4.76 -1.26 -4.96 118.16 120.67 9icv n LYS 206 Ca 0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 9icv n LYS 206 Cb 0.18 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.37 9icv n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 9icv n GLN 207 N -0.12 0.00 -0.34 1.97 7.27 -1.26 -5.03 117.38 119.87 9icv n GLN 207 Ca 0.00 0.00 0.22 0.00 0.07 0.00 0.00 57.00 57.29 9icv n GLN 207 Cb 0.00 0.00 0.45 0.00 2.41 0.00 0.00 30.24 33.10 9icv n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 9icv h PRO 208 N 0.00 0.41 -0.99 3.69 0.13 -1.93 0.18 132.00 133.49 9icv h PRO 208 Ca 0.00 -0.02 0.16 0.00 -0.87 0.00 0.00 66.00 65.26 9icv h PRO 208 Cb 0.00 -0.09 -0.10 0.00 0.13 0.00 0.00 31.00 30.94 9icv h PRO 208 CO 0.00 0.27 0.60 0.87 -0.23 0.00 0.00 178.00 179.51 9icv h LYS 209 N 0.42 0.83 -0.81 0.86 1.79 -1.97 -0.29 116.57 117.40 9icv h LYS 209 Ca 0.70 -0.05 0.20 0.00 -2.18 0.00 0.00 60.65 59.32 9icv h LYS 209 Cb 1.52 -0.19 -0.13 0.00 -1.58 0.00 0.00 32.23 31.85 9icv h LYS 209 CO -0.55 0.55 0.15 -0.07 -1.08 0.00 0.00 179.45 178.45 9icv h LEU 210 N 0.85 -0.11 0.01 2.94 3.38 -1.04 1.57 115.31 122.91 9icv h LEU 210 Ca 0.53 0.18 -0.24 0.00 0.09 0.00 0.00 57.88 58.45 9icv h LEU 210 Cb 0.70 0.27 0.02 0.00 0.09 0.00 0.00 40.66 41.74 9icv h LEU 210 CO -0.33 -0.13 -0.93 0.25 0.09 0.00 0.00 178.44 177.38 9icv h LEU 211 N 0.19 0.80 -0.62 1.67 5.85 -1.21 -3.33 115.31 118.67 9icv h LEU 211 Ca 0.47 -0.75 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 9icv h LEU 211 Cb 0.89 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 9icv h LEU 211 CO -0.62 1.45 0.37 0.45 -0.34 0.00 0.00 178.44 179.75 9icv h HIS 212 N 0.24 0.82 -0.15 1.25 3.86 -0.58 -1.46 115.15 119.12 9icv h HIS 212 Ca -0.12 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.12 9icv h HIS 212 Cb 1.61 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.78 9icv h HIS 212 CO 0.12 0.56 -0.05 1.96 0.86 0.00 0.00 177.93 181.38 9icv h GLN 213 N 0.84 -0.01 -0.49 2.45 4.20 0.21 -0.93 115.11 121.37 9icv h GLN 213 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 9icv h GLN 213 Cb -0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 9icv h GLN 213 CO -0.04 -0.01 0.31 -0.24 -0.67 0.00 0.00 178.83 178.18 9icv h VAL 214 N -0.01 1.14 -0.77 -0.54 3.04 -1.62 -0.15 116.25 117.33 9icv h VAL 214 Ca 0.08 -0.29 0.05 0.00 -1.01 0.00 0.00 66.70 65.52 9icv h VAL 214 Cb 0.13 0.45 -0.05 0.00 -2.01 0.00 0.00 31.29 29.81 9icv h VAL 214 CO -0.16 0.14 0.51 0.58 -1.01 0.00 0.00 177.57 177.62 9icv h VAL 215 N 0.66 1.09 -0.45 1.51 2.07 -0.92 0.56 116.25 120.77 9icv h VAL 215 Ca 0.18 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 9icv h VAL 215 Cb -0.04 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 9icv h VAL 215 CO -0.04 0.16 0.09 -0.08 0.02 0.00 0.00 177.57 177.73 9icv h GLU 216 N 0.90 0.68 0.04 1.57 4.81 -0.52 -1.93 114.58 120.14 9icv h GLU 216 Ca 0.32 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 9icv h GLU 216 Cb 0.13 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.40 9icv h GLU 216 CO -0.10 0.63 -0.02 0.37 -0.73 0.00 0.00 179.01 179.16 9icv h GLN 217 N 0.66 -0.05 -0.62 1.92 5.75 0.93 -1.81 115.11 121.88 9icv h GLN 217 Ca 0.15 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.78 9icv h GLN 217 Cb 0.28 0.01 -0.10 0.00 1.07 0.00 0.00 27.48 28.74 9icv h GLN 217 CO 0.00 0.32 0.06 -0.07 -2.65 0.00 0.00 178.83 176.49 9icv h LEU 218 N -0.43 -0.16 -1.00 -2.39 4.07 -1.15 0.36 115.31 114.62 9icv h LEU 218 Ca -0.01 0.14 -0.10 0.00 0.08 0.00 0.00 57.88 58.00 9icv h LEU 218 Cb 0.40 0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 9icv h LEU 218 CO 0.01 -0.07 -0.31 1.56 -1.08 0.00 0.00 178.44 178.55 9icv h GLN 219 N 0.18 0.34 -0.20 1.13 4.20 -1.39 -0.42 115.11 118.94 9icv h GLN 219 Ca 0.33 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.96 9icv h GLN 219 Cb 0.53 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.23 9icv h GLN 219 CO -0.49 0.62 -0.20 -0.22 -0.67 0.00 0.00 178.83 177.88 9icv h LYS 220 N 0.30 -0.21 -0.27 1.46 3.64 0.58 -0.81 116.57 121.26 9icv h LYS 220 Ca 0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 9icv h LYS 220 Cb 0.70 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 9icv h LYS 220 CO 0.05 -0.14 0.00 1.33 -2.27 0.00 0.00 179.45 178.42 9icv n VAL 221 N -5.34 0.36 -1.28 2.00 0.24 -0.58 -4.92 118.33 108.80 9icv n VAL 221 Ca -0.02 -0.38 -0.01 0.00 -2.04 0.00 0.00 64.34 61.90 9icv n VAL 221 Cb 0.26 0.21 -0.00 0.00 -1.47 0.00 0.00 33.84 32.83 9icv n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 9icv n HIS 222 N 0.33 -0.01 0.06 6.34 8.25 -0.31 -4.96 115.22 124.92 9icv n HIS 222 Ca 0.11 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.35 9icv n HIS 222 Cb 0.25 -0.74 -0.15 0.00 1.12 0.00 0.00 29.99 30.48 9icv n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 9icv h PHE 223 N 0.00 0.64 -3.38 4.41 3.57 -1.29 -3.43 116.94 117.46 9icv h PHE 223 Ca -0.02 -0.46 -0.60 0.00 3.53 0.00 0.00 57.97 60.42 9icv h PHE 223 Cb 0.30 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 38.90 9icv h PHE 223 CO 0.02 1.49 -0.34 0.42 -2.23 0.00 0.00 178.31 177.67 9icv s ILE 224 N -2.50 5.30 -0.34 1.41 1.01 -1.17 -1.06 121.20 123.86 9icv s ILE 224 Ca -0.15 0.49 0.08 0.00 0.00 0.00 0.00 60.65 61.08 9icv s ILE 224 Cb 0.03 -3.62 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 9icv s ILE 224 CO 0.84 0.36 0.33 0.35 0.00 0.00 0.00 174.94 176.82 9icv n THR 225 N 3.85 0.00 -3.58 2.92 -2.24 0.12 -4.39 114.28 110.96 9icv n THR 225 Ca -0.12 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.23 9icv n THR 225 Cb 0.52 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.58 9icv n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 9icv s ASP 226 N -1.98 -0.47 -0.20 3.42 1.11 -1.20 -4.99 116.67 112.35 9icv s ASP 226 Ca 0.02 0.31 -0.02 0.00 0.18 0.00 0.00 52.55 53.05 9icv s ASP 226 Cb 0.06 0.49 0.00 0.00 1.07 0.00 0.00 42.92 44.54 9icv s ASP 226 CO 0.35 -0.66 -0.10 -0.89 1.18 0.00 0.00 175.17 175.04 9icv s THR 227 N -1.98 2.85 -0.15 -1.27 2.01 -1.26 -1.76 115.64 114.08 9icv s THR 227 Ca -0.08 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 9icv s THR 227 Cb -0.01 -2.27 -0.23 0.00 0.01 0.00 0.00 72.50 70.00 9icv s THR 227 CO 0.02 0.47 0.24 0.18 -0.69 0.00 0.00 174.62 174.84 9icv n LEU 228 N 4.73 2.37 -3.51 4.42 4.32 0.98 -4.90 117.00 125.41 9icv n LEU 228 Ca -0.19 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 9icv n LEU 228 Cb 0.50 -0.83 -0.04 0.00 -1.62 0.00 0.00 43.42 41.44 9icv n LEU 228 CO 0.28 0.80 0.48 -0.94 -1.22 0.00 0.00 177.39 176.79 9icv s SER 229 N -6.72 -0.79 -0.11 -1.43 1.04 -0.25 -4.76 113.70 100.68 9icv s SER 229 Ca -0.23 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.30 9icv s SER 229 Cb 0.07 1.87 0.02 0.00 0.10 0.00 0.00 66.02 68.08 9icv s SER 229 CO 0.74 -0.15 -0.10 -0.75 0.98 0.00 0.00 173.24 173.95 9icv s LYS 230 N 2.54 1.78 0.00 4.02 2.20 -1.26 0.65 119.74 129.67 9icv s LYS 230 Ca -0.04 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 9icv s LYS 230 Cb -0.08 -1.71 0.00 0.00 -1.51 0.00 0.00 37.83 34.53 9icv s LYS 230 CO -0.18 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 9icv n GLY 231 N 4.71 6.48 0.32 5.54 0.00 -0.24 -4.99 105.19 117.01 9icv n GLY 231 Ca -0.15 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.19 9icv n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 9icv n GLU 232 N 0.00 1.43 0.00 1.61 0.28 -1.26 -4.33 120.64 118.37 9icv n GLU 232 Ca 0.00 -0.64 0.00 0.00 -0.16 0.00 0.00 57.16 56.36 9icv n GLU 232 Cb 0.00 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 31.48 9icv n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 9icv n THR 233 N -0.16 0.00 -3.92 3.84 -2.24 -1.26 -4.69 114.28 105.84 9icv n THR 233 Ca 0.17 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.72 9icv n THR 233 Cb 0.24 0.10 -0.17 0.00 -2.10 0.00 0.00 70.33 68.40 9icv n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 9icv s LYS 234 N 0.00 0.91 -0.08 -0.78 2.20 -1.26 0.58 119.74 121.31 9icv s LYS 234 Ca 0.00 -0.04 0.02 0.00 -0.36 0.00 0.00 55.97 55.58 9icv s LYS 234 Cb 0.00 -1.10 -0.02 0.00 -1.51 0.00 0.00 37.83 35.20 9icv s LYS 234 CO 0.00 -0.23 -0.12 0.12 -0.36 0.00 0.00 175.35 174.76 9icv s PHE 235 N 1.62 2.79 -0.27 4.03 5.36 -0.18 -1.07 117.98 130.26 9icv s PHE 235 Ca 0.01 -0.29 -0.01 0.00 -0.96 0.00 0.00 56.93 55.67 9icv s PHE 235 Cb -0.13 -1.73 0.09 0.00 -0.34 0.00 0.00 43.02 40.91 9icv s PHE 235 CO -0.04 0.07 0.07 1.41 -1.46 0.00 0.00 175.22 175.26 9icv s MET 236 N -0.33 0.77 0.00 10.12 1.75 0.21 -1.59 119.30 130.23 9icv s MET 236 Ca 0.03 -0.87 0.00 0.00 -1.25 0.00 0.00 55.69 53.60 9icv s MET 236 Cb -0.13 -2.06 0.00 0.00 2.84 0.00 0.00 34.83 35.48 9icv s MET 236 CO 0.02 -0.86 0.00 0.41 -0.65 0.00 0.00 175.02 173.95 9icv n GLY 237 N 4.90 5.24 2.93 2.11 0.00 -0.08 -0.01 105.19 120.27 9icv n GLY 237 Ca -0.05 -1.50 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 9icv n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9icv s VAL 238 N 1.64 0.36 0.37 1.61 1.01 -0.72 -2.36 120.40 122.30 9icv s VAL 238 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.85 9icv s VAL 238 Cb 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 9icv s VAL 238 CO 0.00 0.12 0.12 0.00 0.00 0.00 0.00 175.10 175.34 9icv s GLN 240 N -3.77 0.50 0.21 0.00 0.74 -0.22 -0.15 119.66 116.97 9icv s GLN 240 Ca 0.29 0.91 -0.30 0.00 0.05 0.00 0.00 55.36 56.32 9icv s GLN 240 Cb 0.04 0.17 -0.08 0.00 1.10 0.00 0.00 33.01 34.24 9icv s GLN 240 CO 0.15 -0.11 1.16 -0.51 -0.55 0.00 0.00 175.29 175.43 9icv s LEU 241 N 1.61 4.48 -0.12 3.68 1.43 -1.26 -4.67 118.68 123.82 9icv s LEU 241 Ca -0.09 2.23 -0.38 0.00 -1.03 0.00 0.00 54.13 54.86 9icv s LEU 241 Cb -0.05 -3.61 -0.15 0.00 0.03 0.00 0.00 46.19 42.41 9icv s LEU 241 CO -0.17 -0.30 1.66 -2.65 0.23 0.00 0.00 176.35 175.12 9icv n PRO 242 N 2.15 1.44 -2.54 1.29 -0.02 -1.26 -4.06 135.00 131.99 9icv n PRO 242 Ca 0.03 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 9icv n PRO 242 Cb 0.45 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 9icv n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 9icv s SER 243 N 2.72 6.27 0.00 2.55 0.01 -1.26 -4.84 113.70 119.14 9icv s SER 243 Ca 0.92 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 57.37 9icv s SER 243 Cb -0.94 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 62.73 9icv s SER 243 CO 0.56 -1.73 0.00 0.29 0.41 0.00 0.00 173.24 172.77 9icv n LYS 244 N 9.19 0.00 -2.09 12.44 4.76 -1.26 -4.47 118.16 136.73 9icv n LYS 244 Ca 0.15 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.19 9icv n LYS 244 Cb 0.50 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.69 9icv n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 9icv n ASN 245 N 0.00 7.81 -1.05 4.39 2.04 -1.26 -5.00 115.26 122.19 9icv n ASN 245 Ca 0.00 -3.27 0.07 0.00 -0.44 0.00 0.00 54.58 50.94 9icv n ASN 245 Cb 0.00 -1.31 -0.04 0.00 -2.53 0.00 0.00 39.78 35.90 9icv n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 9icv n ASP 246 N 1.28 -3.97 0.00 0.53 8.00 -1.26 -4.76 116.55 116.36 9icv n ASP 246 Ca 0.58 0.78 0.00 0.00 0.71 0.00 0.00 54.79 56.87 9icv n ASP 246 Cb 0.27 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 9icv n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 9icv n GLU 247 N -3.36 0.00 -3.49 -1.24 -0.58 -1.26 -4.92 120.64 105.79 9icv n GLU 247 Ca -0.04 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.44 9icv n GLU 247 Cb 0.32 -0.14 -0.13 0.00 -0.57 0.00 0.00 31.44 30.92 9icv n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 9icv s LYS 248 N -0.15 0.31 0.30 3.49 0.00 -1.26 -5.12 119.74 117.30 9icv s LYS 248 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 55.97 55.25 9icv s LYS 248 Cb 0.00 -1.07 -0.06 0.00 0.00 0.00 0.00 37.83 36.70 9icv s LYS 248 CO 0.00 -1.07 0.59 -2.00 0.00 0.00 0.00 175.35 172.87 9icv s GLU 249 N 1.89 3.69 0.28 1.78 2.12 -1.26 -4.08 118.70 123.11 9icv s GLU 249 Ca 0.11 0.13 -0.01 0.00 0.36 0.00 0.00 54.97 55.56 9icv s GLU 249 Cb -0.17 -2.60 -0.04 0.00 0.26 0.00 0.00 34.13 31.57 9icv s GLU 249 CO -0.26 0.19 0.49 0.71 -0.54 0.00 0.00 175.26 175.85 9icv s TYR 250 N -2.08 3.49 0.47 5.30 2.02 -1.26 -4.99 117.35 120.30 9icv s TYR 250 Ca 0.46 0.43 -0.23 0.00 -0.37 0.00 0.00 57.07 57.36 9icv s TYR 250 Cb -0.11 -1.94 -0.07 0.00 -0.40 0.00 0.00 41.96 39.45 9icv s TYR 250 CO 0.28 0.23 1.21 -2.14 -1.57 0.00 0.00 175.55 173.57 9icv s PRO 251 N -3.73 3.65 -0.08 -1.71 0.02 -1.26 -4.88 135.00 127.01 9icv s PRO 251 Ca 0.40 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 9icv s PRO 251 Cb -0.10 -2.40 -0.03 0.00 0.02 0.00 0.00 34.50 31.99 9icv s PRO 251 CO 0.32 -0.68 1.25 -1.01 -0.33 0.00 0.00 177.00 176.55 9icv s HIS 252 N -1.48 3.02 0.15 6.54 3.76 -1.26 -4.67 115.29 121.35 9icv s HIS 252 Ca 0.65 1.08 0.06 0.00 -0.15 0.00 0.00 55.06 56.70 9icv s HIS 252 Cb -0.31 -3.49 -0.04 0.00 1.11 0.00 0.00 32.58 29.85 9icv s HIS 252 CO 0.38 -1.62 0.06 1.03 -0.85 0.00 0.00 174.74 173.73 9icv s ARG 253 N 2.65 2.66 0.09 1.40 3.00 0.79 -4.46 118.95 125.08 9icv s ARG 253 Ca 0.57 -0.93 -0.23 0.00 0.00 0.00 0.00 55.73 55.14 9icv s ARG 253 Cb -0.25 -2.53 -0.07 0.00 0.00 0.00 0.00 34.95 32.10 9icv s ARG 253 CO 0.21 0.49 0.70 1.03 0.00 0.00 0.00 175.30 177.72 9icv s ARG 254 N -2.84 4.43 0.02 3.54 1.81 -1.26 0.18 118.95 124.82 9icv s ARG 254 Ca 0.29 0.97 0.00 0.00 -1.72 0.00 0.00 55.73 55.27 9icv s ARG 254 Cb -0.10 -3.29 -0.02 0.00 -0.45 0.00 0.00 34.95 31.09 9icv s ARG 254 CO 0.21 0.49 -0.03 -1.50 -0.68 0.00 0.00 175.30 173.79 9icv s ILE 255 N -0.76 0.14 -0.03 1.52 2.07 -0.99 -2.08 121.20 121.07 9icv s ILE 255 Ca 0.34 -0.74 0.01 0.00 -1.41 0.00 0.00 60.65 58.84 9icv s ILE 255 Cb -0.21 -0.25 0.02 0.00 0.13 0.00 0.00 42.46 42.15 9icv s ILE 255 CO 0.22 -0.38 -0.01 -1.81 -1.91 0.00 0.00 174.94 171.05 9icv s ASP 256 N -1.17 0.49 -0.05 4.50 1.01 -0.84 -0.90 116.67 119.70 9icv s ASP 256 Ca -0.12 -0.05 0.03 0.00 0.71 0.00 0.00 52.55 53.11 9icv s ASP 256 Cb -0.08 -0.21 0.01 0.00 1.01 0.00 0.00 42.92 43.65 9icv s ASP 256 CO -0.01 -0.06 -0.12 -0.63 0.21 0.00 0.00 175.17 174.56 9icv s ILE 257 N 0.74 1.08 -0.02 0.77 1.01 -0.62 -0.76 121.20 123.40 9icv s ILE 257 Ca -0.08 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.13 9icv s ILE 257 Cb -0.11 -0.98 -0.00 0.00 0.01 0.00 0.00 42.46 41.38 9icv s ILE 257 CO -0.01 0.34 -0.12 0.00 0.00 0.00 0.00 174.94 175.15 9icv s ARG 258 N 0.48 1.17 -0.11 2.79 1.70 -0.85 -1.01 118.95 123.12 9icv s ARG 258 Ca -0.10 -0.42 -0.18 0.00 -0.47 0.00 0.00 55.73 54.56 9icv s ARG 258 Cb -0.14 -1.08 -0.04 0.00 -0.57 0.00 0.00 34.95 33.12 9icv s ARG 258 CO 0.03 0.19 0.46 -1.17 -1.08 0.00 0.00 175.30 173.73 9icv s LEU 259 N 0.00 4.29 0.03 -1.89 2.96 0.20 0.58 118.68 124.84 9icv s LEU 259 Ca -0.01 0.81 0.04 0.00 -0.22 0.00 0.00 54.13 54.76 9icv s LEU 259 Cb -0.08 -2.67 -0.02 0.00 0.50 0.00 0.00 46.19 43.92 9icv s LEU 259 CO 0.01 0.04 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.31 9icv s ILE 260 N 0.46 0.99 0.09 6.68 -1.09 0.57 -4.91 121.20 124.00 9icv s ILE 260 Ca 0.25 -0.86 -0.31 0.00 -2.23 0.00 0.00 60.65 57.51 9icv s ILE 260 Cb -0.15 -0.90 -0.10 0.00 -1.58 0.00 0.00 42.46 39.74 9icv s ILE 260 CO 0.10 0.04 1.86 -2.84 -1.23 0.00 0.00 174.94 172.87 9icv s PRO 261 N -0.93 4.14 0.54 2.79 0.01 -1.25 -3.78 135.00 136.52 9icv s PRO 261 Ca 0.01 2.59 0.29 0.00 0.01 0.00 0.00 61.00 63.91 9icv s PRO 261 Cb -0.07 -3.77 1.46 0.00 0.01 0.00 0.00 34.50 32.13 9icv s PRO 261 CO 0.01 -0.87 1.92 -0.22 0.01 0.00 0.00 177.00 177.85 9icv h LYS 262 N 9.20 0.00 0.00 5.54 1.63 0.21 -0.50 116.57 132.65 9icv h LYS 262 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 9icv h LYS 262 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 9icv h LYS 262 CO 0.95 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.55 9icv n ASP 263 N -4.23 0.00 -1.58 4.20 5.75 -1.26 -2.87 116.55 116.56 9icv n ASP 263 Ca 0.15 -0.70 0.03 0.00 -0.01 0.00 0.00 54.79 54.25 9icv n ASP 263 Cb 0.82 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.92 9icv n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 9icv n GLN 264 N -0.91 0.16 0.00 0.11 10.64 -0.20 -4.83 117.38 122.35 9icv n GLN 264 Ca 0.12 -2.02 0.00 0.00 -1.83 0.00 0.00 57.00 53.26 9icv n GLN 264 Cb 0.05 -0.08 0.00 0.00 -0.86 0.00 0.00 30.24 29.35 9icv n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 9icv n TYR 265 N 0.34 0.00 -0.43 2.61 9.36 -1.14 -3.36 117.16 124.54 9icv n TYR 265 Ca 0.03 0.00 0.34 0.00 3.32 0.00 0.00 57.90 61.59 9icv n TYR 265 Cb 1.07 0.00 0.55 0.00 -0.63 0.00 0.00 39.34 40.34 9icv n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 9icv n TYR 266 N -0.16 0.28 -0.16 2.98 4.01 -1.26 0.13 117.16 122.97 9icv n TYR 266 Ca 0.00 0.28 -0.10 0.00 -0.16 0.00 0.00 57.90 57.92 9icv n TYR 266 Cb 0.00 -0.66 -0.00 0.00 -0.31 0.00 0.00 39.34 38.36 9icv n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 9icv h GLY 268 N 0.61 -0.03 1.33 0.00 0.00 0.13 0.18 103.07 105.29 9icv h GLY 268 Ca 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 9icv h GLY 268 CO 0.01 -0.01 0.21 -2.08 0.00 0.00 0.00 176.54 174.67 9icv h VAL 269 N -0.25 1.22 -0.01 4.60 2.07 -0.99 1.00 116.25 123.89 9icv h VAL 269 Ca -0.00 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.83 9icv h VAL 269 Cb 0.24 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 9icv h VAL 269 CO 0.00 0.27 -0.06 0.25 0.02 0.00 0.00 177.57 178.06 9icv h LEU 270 N 0.84 -0.16 0.50 2.57 5.85 0.84 -2.40 115.31 123.36 9icv h LEU 270 Ca 0.20 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 9icv h LEU 270 Cb 0.20 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 9icv h LEU 270 CO -0.01 -0.08 -0.30 0.22 -0.34 0.00 0.00 178.44 177.92 9icv h TYR 271 N -0.10 -0.79 0.00 1.25 3.20 -0.05 -3.20 116.97 117.29 9icv h TYR 271 Ca 0.03 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 9icv h TYR 271 Cb 0.13 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 9icv h TYR 271 CO -0.13 -0.46 -0.14 0.74 -1.64 0.00 0.00 178.16 176.53 9icv h PHE 272 N -0.76 0.00 0.00 -3.82 0.04 -0.83 -2.24 116.94 109.33 9icv h PHE 272 Ca -0.06 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 9icv h PHE 272 Cb 0.61 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 9icv h PHE 272 CO -0.09 0.14 -0.25 1.15 -0.60 0.00 0.00 178.31 178.66 9icv h THR 273 N 0.00 0.83 -0.00 -1.55 2.02 -1.43 -3.11 112.91 109.67 9icv h THR 273 Ca -0.00 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.19 9icv h THR 273 Cb 0.28 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 9icv h THR 273 CO 0.02 0.25 0.00 0.61 0.37 0.00 0.00 175.52 176.76 9icv n GLY 274 N -0.37 0.70 3.90 2.16 0.00 -0.85 -4.54 105.19 106.19 9icv n GLY 274 Ca -0.01 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 9icv n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 9icv s SER 275 N -4.00 3.45 0.26 1.61 1.04 -0.83 -4.62 113.70 110.60 9icv s SER 275 Ca 0.00 0.49 -0.03 0.00 0.48 0.00 0.00 55.95 56.88 9icv s SER 275 Cb 0.00 -0.71 0.52 0.00 0.10 0.00 0.00 66.02 65.94 9icv s SER 275 CO 0.00 -2.54 1.68 0.44 0.98 0.00 0.00 173.24 173.79 9icv h ASP 276 N -1.51 0.01 0.11 7.02 3.32 -1.92 0.12 116.42 123.58 9icv h ASP 276 Ca -0.45 0.16 -0.14 0.00 0.02 0.00 0.00 57.03 56.62 9icv h ASP 276 Cb 1.27 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 9icv h ASP 276 CO 0.48 -0.06 -0.47 0.16 -1.72 0.00 0.00 179.24 177.62 9icv h ILE 277 N 0.26 1.32 -0.00 0.35 -2.65 -1.91 -1.37 117.51 113.51 9icv h ILE 277 Ca 0.45 -1.68 -0.12 0.00 1.03 0.00 0.00 64.86 64.54 9icv h ILE 277 Cb 0.81 1.71 -0.02 0.00 -2.05 0.00 0.00 36.82 37.27 9icv h ILE 277 CO -0.55 0.52 -0.56 0.15 0.03 0.00 0.00 178.15 177.74 9icv h PHE 278 N 0.34 0.01 0.42 0.16 3.57 -1.21 -1.26 116.94 118.97 9icv h PHE 278 Ca 0.02 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 9icv h PHE 278 Cb 0.96 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.70 9icv h PHE 278 CO 0.03 0.56 -0.20 -0.91 -2.23 0.00 0.00 178.31 175.56 9icv h ASN 279 N 0.00 -0.48 -0.22 0.41 -0.26 -0.57 1.16 115.58 115.63 9icv h ASN 279 Ca -0.01 0.02 0.05 0.00 -0.56 0.00 0.00 56.30 55.80 9icv h ASN 279 Cb 0.99 0.12 -0.07 0.00 -1.06 0.00 0.00 38.32 38.30 9icv h ASN 279 CO 0.07 -0.28 -0.38 0.11 -1.06 0.00 0.00 177.43 175.89 9icv h LYS 280 N -0.69 -0.39 -0.68 0.81 1.57 -1.30 1.70 116.57 117.60 9icv h LYS 280 Ca -0.06 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 9icv h LYS 280 Cb 0.43 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 9icv h LYS 280 CO 0.10 -0.26 0.35 -0.91 -0.57 0.00 0.00 179.45 178.15 9icv h ASN 281 N -0.41 0.47 -0.36 0.86 4.21 -1.25 0.96 115.58 120.06 9icv h ASN 281 Ca 0.11 0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.63 9icv h ASN 281 Cb 0.59 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.73 9icv h ASN 281 CO -0.44 0.28 0.12 -0.03 -1.29 0.00 0.00 177.43 176.08 9icv h MET 282 N 0.61 0.63 -0.32 0.81 4.05 0.50 -2.00 114.93 119.21 9icv h MET 282 Ca 0.32 -0.10 -0.10 0.00 -0.28 0.00 0.00 59.70 59.54 9icv h MET 282 Cb 0.30 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 9icv h MET 282 CO -0.24 0.56 -0.20 0.00 0.23 0.00 0.00 176.91 177.26 9icv h ARG 283 N 0.61 0.70 -0.88 0.39 3.08 0.51 -2.39 114.38 116.40 9icv h ARG 283 Ca 0.14 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 9icv h ARG 283 Cb 0.20 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 9icv h ARG 283 CO -0.01 0.93 0.48 0.00 -1.07 0.00 0.00 179.97 180.31 9icv h ALA 284 N 0.75 1.13 -0.67 0.04 0.00 0.12 -2.88 119.26 117.75 9icv h ALA 284 Ca 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 9icv h ALA 284 Cb 0.75 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 9icv h ALA 284 CO 0.06 0.64 0.22 1.25 0.00 0.00 0.00 179.25 181.41 9icv h HIS 285 N 1.23 1.06 -0.76 0.00 -0.00 -1.29 -2.89 115.15 112.50 9icv h HIS 285 Ca 0.31 -0.10 0.17 0.00 -0.00 0.00 0.00 60.37 60.75 9icv h HIS 285 Cb 0.03 -0.31 -0.05 0.00 -0.00 0.00 0.00 27.41 27.08 9icv h HIS 285 CO 0.01 0.85 0.51 0.00 -0.00 0.00 0.00 177.93 179.31 9icv h ALA 286 N 1.09 2.30 -0.29 5.26 0.00 -1.20 -2.10 119.26 124.33 9icv h ALA 286 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 9icv h ALA 286 Cb 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 9icv h ALA 286 CO -0.01 -0.52 0.16 1.25 0.00 0.00 0.00 179.25 180.13 9icv h LEU 287 N 0.28 0.36 -0.07 0.00 7.12 -1.50 0.16 115.31 121.66 9icv h LEU 287 Ca 0.37 -0.09 -0.04 0.00 0.13 0.00 0.00 57.88 58.26 9icv h LEU 287 Cb 1.05 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.09 9icv h LEU 287 CO -0.09 0.34 -0.10 -0.33 -0.13 0.00 0.00 178.44 178.13 9icv h GLU 288 N 0.35 0.19 0.00 1.25 4.39 -1.50 -2.49 114.58 116.77 9icv h GLU 288 Ca 0.10 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.69 9icv h GLU 288 Cb 0.06 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 9icv h GLU 288 CO -0.02 0.68 0.00 1.63 -1.16 0.00 0.00 179.01 180.14 9icv n LYS 289 N -4.66 0.00 -2.27 2.33 4.76 -0.82 -4.76 118.16 112.74 9icv n LYS 289 Ca -0.08 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.34 9icv n LYS 289 Cb 0.34 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.05 9icv n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 9icv n GLY 290 N -0.93 0.43 2.65 0.72 0.00 -0.90 -4.96 105.19 102.20 9icv n GLY 290 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 9icv n GLY 290 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 9icv n PHE 291 N -1.69 -1.29 -3.81 1.61 3.72 0.50 -0.41 117.46 116.09 9icv n PHE 291 Ca -0.03 -1.81 -0.13 0.00 -0.05 0.00 0.00 57.45 55.44 9icv n PHE 291 Cb 0.52 0.45 -0.13 0.00 -0.94 0.00 0.00 39.48 39.38 9icv n PHE 291 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 9icv s THR 292 N -2.70 -0.01 0.01 4.37 -1.32 -0.04 -3.29 115.64 112.65 9icv s THR 292 Ca 0.22 0.05 0.05 0.00 -1.21 0.00 0.00 61.69 60.80 9icv s THR 292 Cb -0.01 -0.17 -0.01 0.00 -1.51 0.00 0.00 72.50 70.80 9icv s THR 292 CO 0.16 0.02 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.81 9icv s ILE 293 N 0.34 1.17 0.31 5.08 -1.09 -1.26 -1.29 121.20 124.45 9icv s ILE 293 Ca -0.02 -0.76 -0.12 0.00 -2.23 0.00 0.00 60.65 57.52 9icv s ILE 293 Cb -0.04 -1.00 0.02 0.00 -1.58 0.00 0.00 42.46 39.86 9icv s ILE 293 CO -0.01 0.23 0.59 0.54 -1.23 0.00 0.00 174.94 175.06 9icv s ASN 294 N -0.60 0.17 0.41 3.58 6.03 -0.76 -5.01 114.94 118.76 9icv s ASN 294 Ca 0.05 -1.08 0.13 0.00 -1.03 0.00 0.00 52.86 50.92 9icv s ASN 294 Cb -0.06 0.69 0.68 0.00 -3.03 0.00 0.00 41.25 39.53 9icv s ASN 294 CO 0.00 -1.35 1.28 1.05 -2.03 0.00 0.00 177.10 176.05 9icv h GLU 295 N 2.12 0.00 0.00 3.55 9.09 -1.98 -2.94 114.58 124.42 9icv h GLU 295 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.14 9icv h GLU 295 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 9icv h GLU 295 CO 0.36 0.00 -0.19 0.66 0.05 0.00 0.00 179.01 179.89 9icv n TYR 296 N -2.18 0.00 -3.48 2.06 4.01 -1.26 -2.77 117.16 113.54 9icv n TYR 296 Ca -0.01 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.68 9icv n TYR 296 Cb 0.47 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.52 9icv n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 9icv n THR 297 N -0.54 0.00 -3.64 -0.72 -2.24 -1.11 -4.64 114.28 101.39 9icv n THR 297 Ca 0.00 -0.55 -0.15 0.00 -2.27 0.00 0.00 64.05 61.08 9icv n THR 297 Cb 0.00 0.56 -0.14 0.00 -2.10 0.00 0.00 70.33 68.65 9icv n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 9icv s ILE 298 N -2.46 -0.35 -0.09 2.28 2.07 -1.25 -1.82 121.20 119.58 9icv s ILE 298 Ca 0.10 0.25 0.04 0.00 -1.41 0.00 0.00 60.65 59.62 9icv s ILE 298 Cb -0.03 -0.43 -0.01 0.00 0.13 0.00 0.00 42.46 42.12 9icv s ILE 298 CO 0.07 0.08 -0.21 -0.13 -1.91 0.00 0.00 174.94 172.84 9icv s ARG 299 N 2.37 2.89 0.43 3.50 0.52 -0.41 -0.68 118.95 127.55 9icv s ARG 299 Ca 0.03 -0.82 -0.26 0.00 -0.52 0.00 0.00 55.73 54.16 9icv s ARG 299 Cb -0.13 -2.34 -0.08 0.00 0.52 0.00 0.00 34.95 32.92 9icv s ARG 299 CO -0.08 0.31 1.34 -1.25 0.02 0.00 0.00 175.30 175.64 9icv s PRO 300 N 0.04 3.85 0.38 3.54 0.04 -1.26 -0.86 135.00 140.72 9icv s PRO 300 Ca -0.08 2.22 -0.14 0.00 0.04 0.00 0.00 61.00 63.04 9icv s PRO 300 Cb -0.15 -2.70 -0.08 0.00 0.04 0.00 0.00 34.50 31.61 9icv s PRO 300 CO 0.05 -0.62 0.79 -1.17 0.04 0.00 0.00 177.00 176.10 9icv s LEU 301 N -2.58 3.92 -0.02 -3.56 2.96 0.45 -4.11 118.68 115.75 9icv s LEU 301 Ca 0.59 1.29 0.03 0.00 -0.22 0.00 0.00 54.13 55.82 9icv s LEU 301 Cb -0.39 -4.14 -0.00 0.00 0.50 0.00 0.00 46.19 42.16 9icv s LEU 301 CO 0.50 -0.33 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.27 9icv s GLY 302 N -2.68 0.58 0.50 7.98 0.00 -1.25 -4.87 107.32 107.58 9icv s GLY 302 Ca 0.54 -0.43 0.35 0.00 0.00 0.00 0.00 44.72 45.18 9icv s GLY 302 CO 0.24 -0.25 1.73 -0.24 0.00 0.00 0.00 173.10 174.58 9icv h VAL 303 N 5.15 0.31 0.00 1.40 3.04 -1.98 -2.97 116.25 121.20 9icv h VAL 303 Ca -0.33 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 9icv h VAL 303 Cb 1.17 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 9icv h VAL 303 CO 0.49 0.02 0.00 0.35 -1.01 0.00 0.00 177.57 177.41 9icv n THR 304 N -4.30 0.00 0.00 3.17 -2.24 -1.26 -4.59 114.28 105.06 9icv n THR 304 Ca 0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 9icv n THR 304 Cb 1.34 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 9icv n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9icv n GLY 305 N -0.17 3.23 1.77 3.38 0.00 -1.17 -4.99 105.19 107.24 9icv n GLY 305 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 9icv n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 9icv n VAL 306 N 0.00 0.00 0.00 1.61 0.24 -1.13 -4.83 118.33 114.22 9icv n VAL 306 Ca 0.00 -1.33 0.00 0.00 -2.04 0.00 0.00 64.34 60.97 9icv n VAL 306 Cb 0.00 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 9icv n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 9icv n ALA 307 N -1.77 0.00 -3.31 2.33 0.00 -1.26 -3.86 120.51 112.64 9icv n ALA 307 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 9icv n ALA 307 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 9icv n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 9icv n GLY 308 N -0.15 4.65 0.00 0.00 0.00 -1.26 -4.77 105.19 103.66 9icv n GLY 308 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 9icv n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 9icv n GLU 309 N 0.00 0.00 -1.06 1.61 4.71 -1.26 -4.59 120.64 120.05 9icv n GLU 309 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.78 9icv n GLU 309 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.33 9icv n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 9icv n PRO 310 N 0.00 0.00 -2.02 3.49 -0.02 -1.26 -4.49 135.00 130.70 9icv n PRO 310 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 9icv n PRO 310 Cb 0.00 -1.13 0.01 0.00 -0.02 0.00 0.00 33.50 32.35 9icv n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 9icv s LEU 311 N 5.88 4.04 -0.33 2.45 1.02 0.14 -4.97 118.68 126.91 9icv s LEU 311 Ca 0.98 2.59 -0.29 0.00 0.02 0.00 0.00 54.13 57.43 9icv s LEU 311 Cb -1.03 -4.12 0.01 0.00 0.02 0.00 0.00 46.19 41.08 9icv s LEU 311 CO 0.42 -1.10 1.15 -2.84 0.02 0.00 0.00 176.35 174.00 9icv s PRO 312 N -2.59 3.98 -0.18 1.29 0.01 -1.26 -4.54 135.00 131.71 9icv s PRO 312 Ca 0.63 1.06 -0.03 0.00 0.01 0.00 0.00 61.00 62.68 9icv s PRO 312 Cb -0.36 -3.80 -0.01 0.00 0.01 0.00 0.00 34.50 30.34 9icv s PRO 312 CO 0.45 -1.02 -0.08 0.08 0.01 0.00 0.00 177.00 176.44 9icv s VAL 313 N 3.95 3.27 -0.52 3.83 1.01 -1.26 -5.00 120.40 125.69 9icv s VAL 313 Ca 0.49 -0.55 0.14 0.00 0.00 0.00 0.00 61.98 62.06 9icv s VAL 313 Cb -0.13 -2.45 -0.17 0.00 0.00 0.00 0.00 36.38 33.64 9icv s VAL 313 CO 0.19 0.47 0.53 0.47 0.00 0.00 0.00 175.10 176.77 9icv n ASP 314 N 4.27 0.90 -3.58 3.32 8.00 -1.26 -4.92 116.55 123.28 9icv n ASP 314 Ca -0.18 -0.64 -0.05 0.00 0.71 0.00 0.00 54.79 54.63 9icv n ASP 314 Cb 0.52 1.15 -0.02 0.00 -0.02 0.00 0.00 41.12 42.75 9icv n ASP 314 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 9icv s SER 315 N -2.65 -0.18 0.63 -2.24 0.15 -1.26 -5.00 113.70 103.16 9icv s SER 315 Ca 0.03 0.02 0.14 0.00 0.70 0.00 0.00 55.95 56.84 9icv s SER 315 Cb 0.10 0.19 0.52 0.00 -1.71 0.00 0.00 66.02 65.12 9icv s SER 315 CO 0.59 -0.29 1.19 -0.33 1.20 0.00 0.00 173.24 175.60 9icv h GLU 316 N 2.03 0.00 0.00 5.44 5.08 -1.96 -1.00 114.58 124.17 9icv h GLU 316 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 9icv h GLU 316 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 9icv h GLU 316 CO 0.24 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 179.42 9icv n LYS 317 N -2.89 0.00 -0.19 2.33 3.00 -1.26 -3.29 118.16 115.85 9icv n LYS 317 Ca 0.11 0.34 0.16 0.00 -0.00 0.00 0.00 58.31 58.91 9icv n LYS 317 Cb 1.22 -1.24 0.29 0.00 0.00 0.00 0.00 35.03 35.30 9icv n LYS 317 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 9icv n ASP 318 N -1.51 0.11 0.10 3.14 8.00 -0.38 0.28 116.55 126.29 9icv n ASP 318 Ca 0.00 0.99 -0.13 0.00 0.71 0.00 0.00 54.79 56.36 9icv n ASP 318 Cb 0.00 -0.44 -0.08 0.00 -0.02 0.00 0.00 41.12 40.58 9icv n ASP 318 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 9icv h ILE 319 N 0.00 0.94 0.37 0.53 2.04 -1.66 0.12 117.51 119.85 9icv h ILE 319 Ca 0.45 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 9icv h ILE 319 Cb 1.13 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 9icv h ILE 319 CO -0.49 0.09 -0.46 -0.26 0.00 0.00 0.00 178.15 177.04 9icv h PHE 320 N -0.40 -1.27 -0.92 1.37 0.04 0.39 -2.34 116.94 113.82 9icv h PHE 320 Ca -0.02 0.02 0.17 0.00 2.80 0.00 0.00 57.97 60.94 9icv h PHE 320 Cb 0.31 0.51 -0.17 0.00 2.20 0.00 0.00 35.95 38.80 9icv h PHE 320 CO -0.01 -0.60 -0.27 -0.44 -0.60 0.00 0.00 178.31 176.39 9icv h ASP 321 N -0.86 -0.98 0.00 2.17 3.32 -0.98 0.89 116.42 119.97 9icv h ASP 321 Ca -0.03 0.28 0.01 0.00 0.02 0.00 0.00 57.03 57.31 9icv h ASP 321 Cb 0.79 0.61 -0.03 0.00 0.22 0.00 0.00 39.33 40.92 9icv h ASP 321 CO -0.12 -0.30 -0.25 1.88 -1.72 0.00 0.00 179.24 178.74 9icv h TYR 322 N -0.01 -0.72 0.00 4.55 0.05 -0.29 0.44 116.97 120.99 9icv h TYR 322 Ca 0.41 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.22 9icv h TYR 322 Cb 0.65 0.31 0.00 0.00 1.01 0.00 0.00 36.73 38.71 9icv h TYR 322 CO -0.74 -0.26 0.00 0.44 -1.05 0.00 0.00 178.16 176.54 9icv n ILE 323 N -3.85 0.00 -3.64 -2.88 -5.35 -0.26 -4.86 119.36 98.52 9icv n ILE 323 Ca -0.03 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.18 9icv n ILE 323 Cb 0.18 -0.61 0.03 0.00 -1.74 0.00 0.00 39.64 37.50 9icv n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 9icv n GLN 324 N -0.89 -1.22 -2.11 6.28 10.64 0.29 -4.91 117.38 125.47 9icv n GLN 324 Ca 0.10 0.65 -0.05 0.00 -1.83 0.00 0.00 57.00 55.87 9icv n GLN 324 Cb 0.05 -3.88 -0.00 0.00 -0.86 0.00 0.00 30.24 25.55 9icv n GLN 324 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 9icv n TRP 325 N -3.55 -0.83 -3.62 2.61 -0.00 -0.71 -4.97 117.44 106.37 9icv n TRP 325 Ca -0.13 -0.43 -0.36 0.00 -0.00 0.00 0.00 57.50 56.58 9icv n TRP 325 Cb 0.60 -0.07 -0.08 0.00 -0.00 0.00 0.00 31.31 31.75 9icv n TRP 325 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 9icv s LYS 326 N -2.39 4.18 0.08 5.87 -2.85 -1.26 -4.63 119.74 118.74 9icv s LYS 326 Ca 0.04 -0.10 -0.31 0.00 -1.00 0.00 0.00 55.97 54.60 9icv s LYS 326 Cb -0.00 -3.47 -0.09 0.00 -2.06 0.00 0.00 37.83 32.21 9icv s LYS 326 CO 0.02 0.18 1.80 -0.47 0.10 0.00 0.00 175.35 176.99 9icv s TYR 327 N 0.68 2.03 -0.23 1.78 6.14 -1.26 -4.91 117.35 121.57 9icv s TYR 327 Ca 0.11 -0.01 -0.05 0.00 0.64 0.00 0.00 57.07 57.76 9icv s TYR 327 Cb -0.13 -4.12 -0.01 0.00 0.42 0.00 0.00 41.96 38.12 9icv s TYR 327 CO 0.02 -4.68 0.00 1.03 0.64 0.00 0.00 175.55 172.57 9icv s ARG 328 N 3.15 3.46 0.68 4.97 0.52 -1.26 -5.06 118.95 125.40 9icv s ARG 328 Ca 0.80 -0.59 -0.17 0.00 -0.52 0.00 0.00 55.73 55.26 9icv s ARG 328 Cb -0.43 -3.14 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 9icv s ARG 328 CO 0.36 -0.21 0.95 0.39 0.02 0.00 0.00 175.30 176.81 9icv n GLU 329 N 4.85 0.64 -0.24 3.54 1.02 -1.26 -4.82 120.64 124.36 9icv n GLU 329 Ca -0.17 0.27 0.02 0.00 -0.02 0.00 0.00 57.16 57.26 9icv n GLU 329 Cb 0.51 -2.19 0.15 0.00 -0.02 0.00 0.00 31.44 29.88 9icv n GLU 329 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 9icv h PRO 330 N 0.01 0.53 -0.90 3.49 0.11 -1.94 -1.27 132.00 132.03 9icv h PRO 330 Ca -0.48 -0.03 0.23 0.00 0.11 0.00 0.00 66.00 65.83 9icv h PRO 330 Cb 1.35 -0.12 -0.16 0.00 0.11 0.00 0.00 31.00 32.18 9icv h PRO 330 CO 0.48 0.35 0.05 -0.22 -0.21 0.00 0.00 178.00 178.46 9icv h LYS 331 N 0.55 0.07 -1.57 1.05 3.64 -1.75 -0.09 116.57 118.47 9icv h LYS 331 Ca 0.36 -0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 59.03 9icv h LYS 331 Cb 0.43 -0.02 -0.31 0.00 -0.41 0.00 0.00 32.23 31.93 9icv h LYS 331 CO -0.30 0.05 0.63 -0.40 -2.27 0.00 0.00 179.45 177.15 9icv n ASP 332 N -5.40 7.00 -1.36 4.20 5.68 -0.49 -4.38 116.55 121.80 9icv n ASP 332 Ca 0.20 -3.80 0.08 0.00 -0.50 0.00 0.00 54.79 50.77 9icv n ASP 332 Cb 0.65 -0.91 0.32 0.00 -1.14 0.00 0.00 41.12 40.05 9icv n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 9icv n ARG 333 N -0.65 3.72 0.25 0.11 5.12 -0.05 -4.67 116.66 120.49 9icv n ARG 333 Ca 0.54 -2.86 0.18 0.00 -1.93 0.00 0.00 57.85 53.77 9icv n ARG 333 Cb 0.46 -1.91 0.89 0.00 -1.16 0.00 0.00 32.46 30.74 9icv n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 9icv h SER 334 N 3.16 0.00 0.00 0.55 0.02 -1.79 -2.22 113.55 113.28 9icv h SER 334 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 9icv h SER 334 Cb 1.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.05 9icv h SER 334 CO 0.27 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 174.12