#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 8ick n THR 10 N 0.00 0.00 -0.07 2.62 5.66 -1.26 -4.71 114.28 116.52 8ick n THR 10 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 8ick n THR 10 Cb 0.00 0.13 -0.12 0.00 -1.55 0.00 0.00 70.33 68.79 8ick n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 8ick h LEU 11 N 0.00 0.00 -1.46 1.09 -0.00 -1.97 -3.33 115.31 109.64 8ick h LEU 11 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 57.88 57.01 8ick h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 8ick h LEU 11 CO 0.00 1.06 0.00 0.59 -0.00 0.00 0.00 178.44 180.09 8ick n ASN 12 N -4.59 2.22 0.00 0.17 4.13 -1.26 -4.74 115.26 111.19 8ick n ASN 12 Ca -0.13 -1.77 0.00 0.00 1.68 0.00 0.00 54.58 54.36 8ick n ASN 12 Cb 0.49 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.64 8ick n ASN 12 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 8ick n GLY 13 N 1.26 -0.71 0.34 7.41 0.00 -1.25 -0.71 105.19 111.52 8ick n GLY 13 Ca 0.17 0.15 0.22 0.00 0.00 0.00 0.00 46.02 46.56 8ick n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 8ick h GLY 14 N 0.00 1.99 0.57 -0.02 0.00 -1.87 0.72 103.07 104.45 8ick h GLY 14 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 8ick h GLY 14 CO 0.00 -0.40 -0.38 -2.22 0.00 0.00 0.00 176.54 173.54 8ick h ILE 15 N 0.41 0.00 0.00 2.60 2.04 -1.27 0.78 117.51 122.08 8ick h ILE 15 Ca 0.70 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.54 8ick h ILE 15 Cb 1.53 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 8ick h ILE 15 CO -0.55 0.00 -0.11 0.71 0.00 0.00 0.00 178.15 178.20 8ick h THR 16 N -0.90 1.01 0.12 -0.27 1.35 -0.66 -1.50 112.91 112.07 8ick h THR 16 Ca -0.08 -0.37 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 8ick h THR 16 Cb 0.73 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 8ick h THR 16 CO 0.06 0.10 -0.06 0.44 -0.25 0.00 0.00 175.52 175.81 8ick h ASP 17 N 0.00 -0.14 -0.59 5.36 3.32 0.15 -0.74 116.42 123.78 8ick h ASP 17 Ca -0.00 -0.31 0.05 0.00 0.02 0.00 0.00 57.03 56.80 8ick h ASP 17 Cb 0.19 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 8ick h ASP 17 CO 0.01 0.25 0.39 0.00 -1.72 0.00 0.00 179.24 178.18 8ick h MET 18 N -0.55 0.58 -0.69 3.56 -0.00 0.77 -1.13 114.93 117.47 8ick h MET 18 Ca -0.02 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.70 59.61 8ick h MET 18 Cb 0.43 -0.13 -0.03 0.00 -0.00 0.00 0.00 31.60 31.87 8ick h MET 18 CO 0.03 0.39 0.29 -0.07 -0.00 0.00 0.00 176.91 177.54 8ick h LEU 19 N 0.60 0.93 -0.23 -0.10 4.07 -1.07 -1.99 115.31 117.52 8ick h LEU 19 Ca 0.25 -0.12 -0.22 0.00 0.08 0.00 0.00 57.88 57.87 8ick h LEU 19 Cb 0.24 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.74 8ick h LEU 19 CO -0.07 0.82 -0.87 0.71 -1.08 0.00 0.00 178.44 177.94 8ick h THR 20 N 1.00 1.37 -0.26 0.22 1.35 0.02 -1.66 112.91 114.95 8ick h THR 20 Ca 0.24 -2.30 0.06 0.00 -0.55 0.00 0.00 66.41 63.86 8ick h THR 20 Cb 0.17 2.28 -0.07 0.00 -1.73 0.00 0.00 68.15 68.81 8ick h THR 20 CO -0.02 0.69 -0.18 -0.33 -0.25 0.00 0.00 175.52 175.43 8ick h GLU 21 N 0.29 -0.16 0.27 4.72 5.08 -0.93 0.19 114.58 124.04 8ick h GLU 21 Ca -0.07 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 8ick h GLU 21 Cb 1.49 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 8ick h GLU 21 CO 0.15 -0.11 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.68 8ick h LEU 22 N -0.16 -0.85 0.27 1.33 -0.00 -1.33 -0.34 115.31 114.22 8ick h LEU 22 Ca 0.14 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 8ick h LEU 22 Cb 0.38 0.30 -0.03 0.00 -0.00 0.00 0.00 40.66 41.31 8ick h LEU 22 CO -0.36 -0.43 -0.34 0.00 -0.00 0.00 0.00 178.44 177.31 8ick h ALA 23 N -0.05 -0.69 -0.90 1.53 0.00 -0.98 0.14 119.26 118.31 8ick h ALA 23 Ca -0.01 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.00 8ick h ALA 23 Cb 0.59 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 8ick h ALA 23 CO -0.09 -0.93 0.59 -0.91 0.00 0.00 0.00 179.25 177.92 8ick h ASN 24 N -0.66 0.45 0.83 0.00 2.35 -0.94 0.50 115.58 118.10 8ick h ASN 24 Ca -0.01 0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 8ick h ASN 24 Cb 0.63 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 8ick h ASN 24 CO -0.10 0.18 -0.68 0.15 -1.65 0.00 0.00 177.43 175.34 8ick h PHE 25 N 0.45 0.00 0.22 1.19 3.04 0.80 -2.97 116.94 119.67 8ick h PHE 25 Ca 0.47 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.41 8ick h PHE 25 Cb 1.10 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.61 8ick h PHE 25 CO -0.00 0.68 -0.10 0.93 -2.02 0.00 0.00 178.31 177.79 8ick h GLU 26 N 0.00 -0.28 -0.82 1.11 4.39 0.12 -2.53 114.58 116.57 8ick h GLU 26 Ca -0.01 0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.81 8ick h GLU 26 Cb 1.27 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.91 8ick h GLU 26 CO 0.09 -0.01 0.47 -0.22 -1.16 0.00 0.00 179.01 178.17 8ick h LYS 27 N -0.53 0.75 0.00 2.33 1.63 -1.53 -0.92 116.57 118.30 8ick h LYS 27 Ca -0.03 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 8ick h LYS 27 Cb 0.40 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 8ick h LYS 27 CO 0.05 0.50 0.00 0.09 -3.45 0.00 0.00 179.45 176.64 8ick n ASN 28 N -4.75 0.00 -0.29 4.20 5.03 -1.12 -4.49 115.26 113.83 8ick n ASN 28 Ca 0.14 0.30 -0.04 0.00 0.87 0.00 0.00 54.58 55.85 8ick n ASN 28 Cb 0.28 -0.43 0.10 0.00 -1.02 0.00 0.00 39.78 38.72 8ick n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 8ick h VAL 29 N 0.00 1.25 -6.37 2.41 2.07 -1.61 -3.44 116.25 110.56 8ick h VAL 29 Ca 0.00 -0.70 -0.49 0.00 0.82 0.00 0.00 66.70 66.33 8ick h VAL 29 Cb 0.00 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 29.96 8ick h VAL 29 CO 0.00 0.30 -0.11 -1.54 0.02 0.00 0.00 177.57 176.24 8ick n SER 30 N -4.31 2.21 -2.52 0.57 3.41 -0.35 -5.02 113.62 107.60 8ick n SER 30 Ca 0.08 -2.58 -0.18 0.00 -0.26 0.00 0.00 58.87 55.94 8ick n SER 30 Cb 0.13 -0.33 0.02 0.00 -0.26 0.00 0.00 64.21 63.77 8ick n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 8ick n GLN 31 N -2.13 2.49 -2.61 4.33 7.27 -1.20 -4.21 117.38 121.31 8ick n GLN 31 Ca 0.12 -3.94 -0.42 0.00 0.07 0.00 0.00 57.00 52.83 8ick n GLN 31 Cb 0.59 -1.84 0.01 0.00 2.41 0.00 0.00 30.24 31.41 8ick n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 8ick n ALA 32 N -0.37 5.60 -0.34 1.69 0.00 -1.21 -4.86 120.51 121.02 8ick n ALA 32 Ca 0.26 -4.54 0.27 0.00 0.00 0.00 0.00 53.44 49.43 8ick n ALA 32 Cb 0.77 -2.57 0.52 0.00 0.00 0.00 0.00 19.45 18.17 8ick n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 8ick h ILE 33 N 3.22 0.23 0.92 0.00 2.10 -1.89 -0.07 117.51 122.03 8ick h ILE 33 Ca 0.38 -0.08 -0.05 0.00 1.08 0.00 0.00 64.86 66.19 8ick h ILE 33 Cb 0.53 -0.03 0.01 0.00 -1.09 0.00 0.00 36.82 36.24 8ick h ILE 33 CO 1.42 0.04 -0.44 0.45 -1.08 0.00 0.00 178.15 178.54 8ick h HIS 34 N 0.24 -1.15 -0.43 2.19 3.86 -1.97 0.50 115.15 118.39 8ick h HIS 34 Ca 0.76 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.91 8ick h HIS 34 Cb 1.88 0.38 -0.02 0.00 1.06 0.00 0.00 27.41 30.71 8ick h HIS 34 CO -0.01 -0.72 0.12 0.87 0.86 0.00 0.00 177.93 179.06 8ick h LYS 35 N -1.26 0.64 -0.42 2.45 1.57 -1.84 0.57 116.57 118.28 8ick h LYS 35 Ca -0.13 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 8ick h LYS 35 Cb 0.95 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 8ick h LYS 35 CO 0.21 0.57 0.08 -0.92 -0.57 0.00 0.00 179.45 178.81 8ick h TYR 36 N 0.62 0.64 0.00 -1.35 3.20 -0.93 0.80 116.97 119.95 8ick h TYR 36 Ca 0.15 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.83 8ick h TYR 36 Cb 0.21 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 8ick h TYR 36 CO 0.01 0.57 -0.64 -0.91 -1.64 0.00 0.00 178.16 175.55 8ick h ASN 37 N 0.61 0.00 0.45 -2.11 -0.26 0.35 -3.20 115.58 111.43 8ick h ASN 37 Ca 0.14 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.85 8ick h ASN 37 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 8ick h ASN 37 CO 0.00 0.64 -0.22 0.00 -1.06 0.00 0.00 177.43 176.79 8ick h ALA 38 N 1.36 -0.99 -1.91 -0.83 0.00 0.22 -2.97 119.26 114.15 8ick h ALA 38 Ca -0.01 -0.13 0.56 0.00 0.00 0.00 0.00 54.91 55.33 8ick h ALA 38 Cb 1.25 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 19.19 8ick h ALA 38 CO 0.08 -0.95 1.37 1.88 0.00 0.00 0.00 179.25 181.63 8ick h TYR 39 N -0.70 0.03 0.14 0.00 0.05 -1.22 -0.77 116.97 114.50 8ick h TYR 39 Ca -0.06 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.47 8ick h TYR 39 Cb 0.47 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.21 8ick h TYR 39 CO 0.09 -0.02 -1.17 0.07 -1.05 0.00 0.00 178.16 176.08 8ick h ARG 40 N 0.00 0.30 -0.66 4.88 0.11 -1.53 -2.08 114.38 115.41 8ick h ARG 40 Ca 0.92 -0.52 -0.01 0.00 0.10 0.00 0.00 59.98 60.47 8ick h ARG 40 Cb 3.65 0.19 -0.03 0.00 1.11 0.00 0.00 29.97 34.89 8ick h ARG 40 CO -0.04 1.25 0.36 1.57 0.10 0.00 0.00 179.97 183.21 8ick h LYS 41 N -0.28 0.93 -0.07 0.08 -0.00 -0.99 0.54 116.57 116.78 8ick h LYS 41 Ca -0.23 -0.11 0.04 0.00 -0.00 0.00 0.00 60.65 60.35 8ick h LYS 41 Cb 1.76 -0.18 -0.06 0.00 -0.00 0.00 0.00 32.23 33.75 8ick h LYS 41 CO 0.12 0.70 -0.30 0.00 -0.00 0.00 0.00 179.45 179.97 8ick h ALA 42 N 1.17 -0.39 -0.65 0.07 0.00 -1.60 1.47 119.26 119.33 8ick h ALA 42 Ca 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 8ick h ALA 42 Cb 0.05 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 8ick h ALA 42 CO -0.04 -0.80 0.37 0.00 0.00 0.00 0.00 179.25 178.79 8ick h ALA 43 N 0.39 1.43 -0.34 0.00 0.00 -0.96 1.02 119.26 120.80 8ick h ALA 43 Ca 0.08 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.93 8ick h ALA 43 Cb 0.53 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 8ick h ALA 43 CO -0.30 0.48 0.15 1.03 0.00 0.00 0.00 179.25 180.60 8ick h SER 44 N 0.90 0.19 0.18 0.00 0.87 0.36 -2.08 113.55 113.98 8ick h SER 44 Ca 0.23 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 8ick h SER 44 Cb -0.01 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 8ick h SER 44 CO -0.04 0.15 -0.09 -0.37 -0.53 0.00 0.00 176.83 175.95 8ick h VAL 45 N 0.31 0.86 -0.04 2.23 -1.51 0.34 -3.09 116.25 115.35 8ick h VAL 45 Ca 0.15 -1.00 0.01 0.00 -1.23 0.00 0.00 66.70 64.63 8ick h VAL 45 Cb 0.09 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 30.64 8ick h VAL 45 CO -0.12 0.20 0.23 0.16 -1.23 0.00 0.00 177.57 176.81 8ick h ILE 46 N -0.80 0.07 -0.22 7.19 -0.00 0.97 0.13 117.51 124.86 8ick h ILE 46 Ca -0.03 0.00 -0.18 0.00 -0.00 0.00 0.00 64.86 64.65 8ick h ILE 46 Cb 0.52 0.77 -0.00 0.00 -0.00 0.00 0.00 36.82 38.11 8ick h ILE 46 CO 0.04 0.00 -0.59 0.00 -0.00 0.00 0.00 178.15 177.60 8ick h ALA 47 N 1.57 0.55 0.00 0.16 0.00 -1.31 -3.16 119.26 117.07 8ick h ALA 47 Ca 0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 8ick h ALA 47 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 8ick h ALA 47 CO -0.00 0.69 -0.44 0.87 0.00 0.00 0.00 179.25 180.37 8ick h LYS 48 N 0.53 0.00 -6.47 0.00 1.57 -0.67 -3.39 116.57 108.14 8ick h LYS 48 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 8ick h LYS 48 Cb 1.18 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.53 8ick h LYS 48 CO 0.12 0.44 1.02 0.98 -0.57 0.00 0.00 179.45 181.44 8ick n TYR 49 N -3.78 2.48 1.55 -1.35 9.36 -1.12 -4.88 117.16 119.42 8ick n TYR 49 Ca -0.01 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.23 8ick n TYR 49 Cb 0.50 -2.66 0.11 0.00 -0.63 0.00 0.00 39.34 36.66 8ick n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 8ick n PRO 50 N 5.16 0.77 -3.96 2.98 -0.04 -1.26 -4.80 135.00 133.86 8ick n PRO 50 Ca 0.19 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.56 8ick n PRO 50 Cb 0.33 -1.07 -0.08 0.00 -0.04 0.00 0.00 33.50 32.63 8ick n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 8ick s HIS 51 N -2.00 0.34 -0.14 0.54 3.76 -1.26 -5.09 115.29 111.45 8ick s HIS 51 Ca 0.06 -0.80 -0.29 0.00 -0.15 0.00 0.00 55.06 53.88 8ick s HIS 51 Cb 0.03 -0.19 -0.04 0.00 1.11 0.00 0.00 32.58 33.49 8ick s HIS 51 CO 0.04 -0.51 1.61 0.15 -0.85 0.00 0.00 174.74 175.19 8ick s LYS 52 N -3.90 4.01 -0.01 1.40 1.02 -1.26 -4.82 119.74 116.18 8ick s LYS 52 Ca 0.08 1.92 -0.30 0.00 0.02 0.00 0.00 55.97 57.69 8ick s LYS 52 Cb 0.06 -3.99 -0.04 0.00 -0.52 0.00 0.00 37.83 33.33 8ick s LYS 52 CO -0.09 -1.04 1.21 0.42 -0.92 0.00 0.00 175.35 174.93 8ick s ILE 53 N 4.55 4.14 -0.51 2.17 1.01 -1.26 -4.88 121.20 126.42 8ick s ILE 53 Ca 0.71 1.50 0.22 0.00 0.00 0.00 0.00 60.65 63.09 8ick s ILE 53 Cb -0.29 -3.97 -0.23 0.00 0.01 0.00 0.00 42.46 37.99 8ick s ILE 53 CO 0.28 0.04 0.79 0.29 0.00 0.00 0.00 174.94 176.34 8ick n LYS 54 N 4.72 0.35 -3.76 2.79 4.01 -1.26 -5.05 118.16 119.96 8ick n LYS 54 Ca 0.10 -0.07 -0.02 0.00 -0.51 0.00 0.00 58.31 57.81 8ick n LYS 54 Cb 0.46 -1.54 -0.00 0.00 -0.51 0.00 0.00 35.03 33.43 8ick n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 8ick s SER 55 N -3.90 -0.11 0.02 4.39 1.04 -1.26 -5.03 113.70 108.84 8ick s SER 55 Ca 0.01 -0.40 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 8ick s SER 55 Cb 0.15 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 8ick s SER 55 CO 0.86 -0.79 1.11 1.23 0.98 0.00 0.00 173.24 176.64 8ick h GLY 56 N 2.00 -1.00 -0.85 7.32 0.00 -1.89 -2.47 103.07 106.19 8ick h GLY 56 Ca -0.26 0.45 0.26 0.00 0.00 0.00 0.00 47.33 47.78 8ick h GLY 56 CO 0.28 -0.35 0.13 0.00 0.00 0.00 0.00 176.54 176.60 8ick n ALA 57 N -2.45 0.54 -0.20 3.60 0.00 -1.26 0.18 120.51 120.93 8ick n ALA 57 Ca -0.02 0.90 -0.08 0.00 0.00 0.00 0.00 53.44 54.23 8ick n ALA 57 Cb 0.09 -0.71 0.02 0.00 0.00 0.00 0.00 19.45 18.84 8ick n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 8ick h GLU 58 N 0.00 0.89 0.29 0.00 4.81 -1.91 -2.24 114.58 116.42 8ick h GLU 58 Ca 0.57 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 8ick h GLU 58 Cb 1.27 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.54 8ick h GLU 58 CO -0.76 0.82 -0.14 0.00 -0.73 0.00 0.00 179.01 178.20 8ick h ALA 59 N 1.03 -0.39 -0.81 2.92 0.00 0.15 -3.17 119.26 119.00 8ick h ALA 59 Ca 0.18 -0.16 0.33 0.00 0.00 0.00 0.00 54.91 55.26 8ick h ALA 59 Cb 0.32 0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.12 8ick h ALA 59 CO -0.00 -0.60 0.44 1.17 0.00 0.00 0.00 179.25 180.26 8ick n LYS 60 N -5.16 -0.05 0.18 0.00 4.81 0.48 0.13 118.16 118.56 8ick n LYS 60 Ca -0.10 1.08 0.16 0.00 -0.87 0.00 0.00 58.31 58.59 8ick n LYS 60 Cb 0.24 -1.95 0.79 0.00 0.02 0.00 0.00 35.03 34.13 8ick n LYS 60 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 8ick h LYS 61 N 0.00 0.00 -7.06 1.64 1.57 -1.38 -3.42 116.57 107.92 8ick h LYS 61 Ca 0.67 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.95 8ick h LYS 61 Cb 1.80 0.00 0.07 0.00 0.08 0.00 0.00 32.23 34.18 8ick h LYS 61 CO -0.59 0.00 0.45 -0.51 -0.57 0.00 0.00 179.45 178.23 8ick s LEU 62 N -7.95 3.84 0.09 2.94 1.02 0.35 -4.98 118.68 113.99 8ick s LEU 62 Ca -0.05 2.23 -0.31 0.00 0.02 0.00 0.00 54.13 56.02 8ick s LEU 62 Cb 0.16 -4.46 -0.06 0.00 0.02 0.00 0.00 46.19 41.85 8ick s LEU 62 CO 0.59 -1.11 1.23 -2.16 0.02 0.00 0.00 176.35 174.91 8ick s PRO 63 N -3.07 4.43 0.00 1.29 0.04 -1.26 -1.82 135.00 134.61 8ick s PRO 63 Ca 0.70 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.57 8ick s PRO 63 Cb -0.26 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 30.97 8ick s PRO 63 CO 0.30 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.50 8ick n GLY 64 N 3.06 3.49 3.61 0.56 0.00 -1.26 -4.76 105.19 109.89 8ick n GLY 64 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 8ick n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 8ick s VAL 65 N -2.99 5.17 0.00 1.61 -7.23 -0.75 -4.66 120.40 111.55 8ick s VAL 65 Ca 0.00 0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 8ick s VAL 65 Cb 0.00 -3.42 0.00 0.00 0.56 0.00 0.00 36.38 33.52 8ick s VAL 65 CO 0.00 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 8ick n GLY 66 N 4.56 3.85 0.31 2.32 0.00 -1.26 -4.70 105.19 110.27 8ick n GLY 66 Ca -0.15 -2.15 -0.02 0.00 0.00 0.00 0.00 46.02 43.69 8ick n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8ick h THR 67 N 0.52 1.22 -0.15 2.61 1.03 -1.95 0.26 112.91 116.46 8ick h THR 67 Ca 0.00 -0.74 -0.03 0.00 -0.01 0.00 0.00 66.41 65.63 8ick h THR 67 Cb 0.00 0.57 -0.00 0.00 -1.07 0.00 0.00 68.15 67.65 8ick h THR 67 CO 0.00 0.29 -0.04 0.11 -0.01 0.00 0.00 175.52 175.87 8ick h LYS 68 N 0.84 0.28 -0.29 0.00 1.57 -1.99 -1.29 116.57 115.69 8ick h LYS 68 Ca 0.19 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.68 8ick h LYS 68 Cb 0.23 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 8ick h LYS 68 CO -0.01 0.57 -0.54 0.82 -0.57 0.00 0.00 179.45 179.72 8ick h ILE 69 N -0.02 1.28 -0.54 1.86 2.04 -1.93 -2.71 117.51 117.49 8ick h ILE 69 Ca 0.04 -1.72 0.09 0.00 1.00 0.00 0.00 64.86 64.27 8ick h ILE 69 Cb 0.47 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 8ick h ILE 69 CO 0.02 0.56 0.37 0.00 0.00 0.00 0.00 178.15 179.09 8ick h ALA 70 N 0.71 2.03 0.00 1.87 0.00 -0.42 0.30 119.26 123.75 8ick h ALA 70 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 8ick h ALA 70 Cb 1.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 8ick h ALA 70 CO 0.12 -0.15 -0.42 1.49 0.00 0.00 0.00 179.25 180.29 8ick h GLU 71 N 0.36 0.00 -0.11 0.00 4.81 -0.92 -2.17 114.58 116.54 8ick h GLU 71 Ca 0.25 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.36 8ick h GLU 71 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 8ick h GLU 71 CO -0.06 0.42 -0.40 0.87 -0.73 0.00 0.00 179.01 179.11 8ick h LYS 72 N 0.00 0.47 -0.11 1.92 1.57 -0.25 -3.16 116.57 117.01 8ick h LYS 72 Ca -0.00 -0.36 0.04 0.00 -1.87 0.00 0.00 60.65 58.46 8ick h LYS 72 Cb 0.89 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.21 8ick h LYS 72 CO 0.06 0.98 -0.18 0.82 -0.57 0.00 0.00 179.45 180.55 8ick h ILE 73 N 0.06 0.54 -0.52 1.86 2.04 -0.74 -0.17 117.51 120.57 8ick h ILE 73 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 8ick h ILE 73 Cb 1.03 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 8ick h ILE 73 CO 0.08 0.00 0.10 0.44 0.00 0.00 0.00 178.15 178.78 8ick h ASP 74 N -0.24 -0.01 -0.69 1.72 3.32 -1.41 0.48 116.42 119.59 8ick h ASP 74 Ca 0.09 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 8ick h ASP 74 Cb 0.37 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 8ick h ASP 74 CO -0.25 0.02 0.16 -0.08 -1.72 0.00 0.00 179.24 177.37 8ick h GLU 75 N 0.24 1.12 -0.14 3.56 4.81 -1.49 1.02 114.58 123.70 8ick h GLU 75 Ca 0.26 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 8ick h GLU 75 Cb 0.36 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 8ick h GLU 75 CO -0.35 0.99 -0.34 0.35 -0.73 0.00 0.00 179.01 178.93 8ick h PHE 76 N 1.06 0.31 -0.01 0.92 3.57 -0.03 -1.14 116.94 121.62 8ick h PHE 76 Ca 0.22 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 8ick h PHE 76 Cb 0.39 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.05 8ick h PHE 76 CO 0.03 0.59 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.52 8ick h LEU 77 N 0.24 0.12 -1.91 0.59 4.07 0.14 -3.29 115.31 115.28 8ick h LEU 77 Ca 0.03 -0.72 0.03 0.00 0.08 0.00 0.00 57.88 57.30 8ick h LEU 77 Cb 0.73 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 8ick h LEU 77 CO 0.06 0.82 0.14 0.00 -1.08 0.00 0.00 178.44 178.37 8ick h ALA 78 N 0.30 2.04 -3.79 1.53 0.00 0.11 -3.41 119.26 116.03 8ick h ALA 78 Ca -0.01 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 8ick h ALA 78 Cb 0.83 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.30 8ick h ALA 78 CO 0.02 -0.08 -0.75 0.95 0.00 0.00 0.00 179.25 179.40 8ick s THR 79 N -5.16 0.30 0.00 0.00 -4.23 -0.44 -5.02 115.64 101.10 8ick s THR 79 Ca -0.06 -0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 60.29 8ick s THR 79 Cb 0.18 -0.28 -0.16 0.00 1.34 0.00 0.00 72.50 73.58 8ick s THR 79 CO 0.70 0.10 2.48 0.61 -0.54 0.00 0.00 174.62 177.97 8ick n GLY 80 N 3.19 2.33 3.82 3.99 0.00 -1.26 -4.20 105.19 113.07 8ick n GLY 80 Ca -0.15 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 8ick n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 8ick s LYS 81 N 1.38 2.08 -0.09 1.61 -0.14 -1.26 -5.09 119.74 118.23 8ick s LYS 81 Ca 0.39 -1.34 -0.05 0.00 -1.36 0.00 0.00 55.97 53.61 8ick s LYS 81 Cb 0.18 0.58 0.04 0.00 -1.68 0.00 0.00 37.83 36.95 8ick s LYS 81 CO 0.00 -0.97 0.21 -1.17 -0.76 0.00 0.00 175.35 172.66 8ick s LEU 82 N -3.14 0.58 0.07 3.17 2.96 -1.26 -3.71 118.68 117.34 8ick s LEU 82 Ca 0.17 0.45 -0.28 0.00 -0.22 0.00 0.00 54.13 54.24 8ick s LEU 82 Cb -0.05 0.62 -0.17 0.00 0.50 0.00 0.00 46.19 47.09 8ick s LEU 82 CO 0.10 -0.15 1.64 -0.09 -1.32 0.00 0.00 176.35 176.53 8ick h ARG 83 N 7.09 -0.46 -1.01 1.98 2.43 -1.98 -1.14 114.38 121.29 8ick h ARG 83 Ca -0.40 0.03 0.25 0.00 -0.81 0.00 0.00 59.98 59.05 8ick h ARG 83 Cb 1.15 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.69 8ick h ARG 83 CO 0.39 -0.28 0.62 -0.22 -1.51 0.00 0.00 179.97 178.96 8ick h LYS 84 N -0.51 0.54 -0.00 0.20 3.64 -1.98 2.74 116.57 121.20 8ick h LYS 84 Ca -0.05 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.16 8ick h LYS 84 Cb 0.39 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 8ick h LYS 84 CO 0.08 0.36 -0.65 -0.07 -2.27 0.00 0.00 179.45 176.90 8ick h LEU 85 N 0.55 0.02 -0.37 5.20 4.07 -1.96 -0.04 115.31 122.78 8ick h LEU 85 Ca 0.63 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 58.38 8ick h LEU 85 Cb 1.26 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 43.00 8ick h LEU 85 CO -0.42 0.66 -0.73 1.05 -1.08 0.00 0.00 178.44 177.92 8ick h GLU 86 N 0.01 0.48 0.29 1.13 4.11 0.56 -2.00 114.58 119.16 8ick h GLU 86 Ca -0.01 -0.39 -0.01 0.00 0.07 0.00 0.00 59.36 59.02 8ick h GLU 86 Cb 1.14 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.48 8ick h GLU 86 CO 0.09 1.02 -0.14 -0.22 0.07 0.00 0.00 179.01 179.83 8ick h LYS 87 N 0.33 -0.37 -0.87 1.06 3.64 0.12 -3.03 116.57 117.45 8ick h LYS 87 Ca -0.03 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.51 8ick h LYS 87 Cb 1.31 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 33.12 8ick h LYS 87 CO 0.13 -0.04 0.47 0.82 -2.27 0.00 0.00 179.45 178.56 8ick h ILE 88 N -0.78 0.77 -0.00 2.00 2.04 -1.04 0.87 117.51 121.36 8ick h ILE 88 Ca -0.04 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 8ick h ILE 88 Cb 0.51 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 8ick h ILE 88 CO 0.06 0.12 -0.17 -0.09 0.00 0.00 0.00 178.15 178.08 8ick h ARG 89 N 0.68 0.00 0.17 2.37 1.12 -1.43 -2.84 114.38 114.46 8ick h ARG 89 Ca 0.46 -0.00 -0.33 0.00 -1.11 0.00 0.00 59.98 59.00 8ick h ARG 89 Cb 0.61 -0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.58 8ick h ARG 89 CO -0.34 0.17 -1.61 1.96 -3.11 0.00 0.00 179.97 177.04 8ick h GLN 90 N 0.00 0.36 -5.98 0.20 4.20 -0.77 -3.47 115.11 109.65 8ick h GLN 90 Ca -0.00 -0.62 -0.71 0.00 0.06 0.00 0.00 58.65 57.38 8ick h GLN 90 Cb 0.30 0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 8ick h GLN 90 CO 0.02 1.26 1.38 -3.47 -0.67 0.00 0.00 178.83 177.36 8ick n ASP 91 N -3.56 1.55 -0.25 1.46 2.03 -0.34 -4.86 116.55 112.58 8ick n ASP 91 Ca -0.20 0.52 -0.05 0.00 0.52 0.00 0.00 54.79 55.58 8ick n ASP 91 Cb 1.07 -1.11 0.11 0.00 -0.72 0.00 0.00 41.12 40.46 8ick n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 8ick h ASP 92 N 11.03 1.02 -0.19 1.67 2.03 -1.90 0.81 116.42 130.89 8ick h ASP 92 Ca -0.20 -0.15 0.03 0.00 -0.73 0.00 0.00 57.03 55.98 8ick h ASP 92 Cb 1.36 -0.26 -0.03 0.00 -0.83 0.00 0.00 39.33 39.57 8ick h ASP 92 CO 1.05 0.91 -0.00 0.74 -1.03 0.00 0.00 179.24 180.91 8ick h THR 93 N 1.08 0.87 -0.38 1.15 2.02 -1.96 0.17 112.91 115.86 8ick h THR 93 Ca 0.25 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.34 8ick h THR 93 Cb 0.21 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 8ick h THR 93 CO -0.02 0.01 -0.06 -1.28 0.37 0.00 0.00 175.52 174.54 8ick h SER 94 N 0.06 0.61 -0.54 4.18 0.87 -1.75 0.12 113.55 117.10 8ick h SER 94 Ca 0.09 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 8ick h SER 94 Cb 0.11 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 8ick h SER 94 CO -0.15 0.72 0.28 0.28 -0.53 0.00 0.00 176.83 177.43 8ick h SER 95 N 0.59 0.69 -0.04 6.23 0.02 0.21 -1.60 113.55 119.65 8ick h SER 95 Ca 0.11 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 8ick h SER 95 Cb 0.46 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 8ick h SER 95 CO 0.02 0.61 0.02 0.28 -1.14 0.00 0.00 176.83 176.62 8ick h SER 96 N 0.73 0.03 -0.51 3.07 0.02 -0.27 -0.89 113.55 115.73 8ick h SER 96 Ca 0.19 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 8ick h SER 96 Cb 0.08 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 8ick h SER 96 CO -0.03 0.03 0.32 0.40 -1.14 0.00 0.00 176.83 176.41 8ick h ILE 97 N 0.05 1.14 -0.02 3.27 2.04 -0.55 -2.43 117.51 121.01 8ick h ILE 97 Ca 0.02 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.58 8ick h ILE 97 Cb 0.00 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 8ick h ILE 97 CO -0.01 0.15 0.00 0.78 0.00 0.00 0.00 178.15 179.07 8ick h ASN 98 N 0.70 0.00 -0.05 1.72 -0.26 -0.20 -3.20 115.58 114.29 8ick h ASN 98 Ca 0.19 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.92 8ick h ASN 98 Cb -0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.22 8ick h ASN 98 CO -0.04 0.00 0.01 0.15 -1.06 0.00 0.00 177.43 176.50 8ick h PHE 99 N 0.01 0.09 -0.89 1.19 3.04 -0.94 -3.25 116.94 116.19 8ick h PHE 99 Ca 0.01 -0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.08 8ick h PHE 99 Cb 0.01 -0.02 -0.09 0.00 2.56 0.00 0.00 35.95 38.40 8ick h PHE 99 CO -0.09 0.28 0.51 -0.07 -2.02 0.00 0.00 178.31 176.92 8ick h LEU 100 N -0.14 0.68 -1.74 0.59 -0.00 -1.54 0.14 115.31 113.30 8ick h LEU 100 Ca 0.02 0.07 0.33 0.00 -0.00 0.00 0.00 57.88 58.30 8ick h LEU 100 Cb 0.24 -0.05 -0.07 0.00 -0.00 0.00 0.00 40.66 40.78 8ick h LEU 100 CO 0.00 0.32 0.81 0.74 -0.00 0.00 0.00 178.44 180.31 8ick h THR 101 N 0.75 0.41 0.00 0.22 2.02 -1.58 0.25 112.91 114.99 8ick h THR 101 Ca 0.47 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.58 8ick h THR 101 Cb 0.59 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 8ick h THR 101 CO -0.32 0.03 -0.10 0.03 0.37 0.00 0.00 175.52 175.52 8ick h ARG 102 N 0.14 0.00 -6.62 6.66 3.08 -0.84 -3.42 114.38 113.38 8ick h ARG 102 Ca 0.61 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 60.13 8ick h ARG 102 Cb 2.08 0.00 0.04 0.00 0.08 0.00 0.00 29.97 32.18 8ick h ARG 102 CO -0.14 0.10 0.84 0.08 -1.07 0.00 0.00 179.97 179.79 8ick s VAL 103 N -4.38 2.70 -0.07 2.04 1.01 0.88 -4.87 120.40 117.72 8ick s VAL 103 Ca -0.04 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 8ick s VAL 103 Cb 0.14 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 8ick s VAL 103 CO 0.60 0.05 2.00 -0.55 0.00 0.00 0.00 175.10 177.19 8ick s SER 104 N 1.02 6.15 0.00 3.32 0.15 -1.26 -1.58 113.70 121.50 8ick s SER 104 Ca 0.68 2.33 0.00 0.00 0.70 0.00 0.00 55.95 59.66 8ick s SER 104 Cb -0.43 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.36 8ick s SER 104 CO 0.33 -1.34 0.00 0.61 1.20 0.00 0.00 173.24 174.04 8ick n GLY 105 N 4.90 0.84 3.40 9.45 0.00 -1.26 -3.89 105.19 118.62 8ick n GLY 105 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 8ick n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8ick s ILE 106 N -2.00 3.95 0.54 -0.61 1.01 -0.62 -4.73 121.20 118.75 8ick s ILE 106 Ca 0.00 -0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.42 8ick s ILE 106 Cb 0.00 -2.82 0.04 0.00 0.01 0.00 0.00 42.46 39.69 8ick s ILE 106 CO 0.00 0.38 0.47 -0.83 0.00 0.00 0.00 174.94 174.96 8ick s GLY 107 N 1.48 2.24 0.16 6.18 0.00 -1.26 -4.49 107.32 111.63 8ick s GLY 107 Ca 0.06 -1.46 -0.15 0.00 0.00 0.00 0.00 44.72 43.16 8ick s GLY 107 CO 0.01 -1.88 1.77 -2.55 0.00 0.00 0.00 173.10 170.45 8ick h PRO 108 N 0.66 0.38 -0.78 2.90 0.11 -1.93 0.13 132.00 133.47 8ick h PRO 108 Ca -0.36 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.75 8ick h PRO 108 Cb 1.30 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 8ick h PRO 108 CO 0.54 0.25 0.51 1.03 -0.21 0.00 0.00 178.00 180.12 8ick h SER 109 N 0.39 0.86 0.64 -2.05 0.87 -1.95 0.96 113.55 113.27 8ick h SER 109 Ca 0.17 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.52 8ick h SER 109 Cb 0.10 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 8ick h SER 109 CO -0.13 0.61 -0.89 0.00 -0.53 0.00 0.00 176.83 175.89 8ick h ALA 110 N 1.31 0.51 -0.56 6.23 0.00 -1.90 -2.57 119.26 122.27 8ick h ALA 110 Ca 0.30 -0.74 0.01 0.00 0.00 0.00 0.00 54.91 54.48 8ick h ALA 110 Cb -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 8ick h ALA 110 CO -0.09 0.95 0.37 0.00 0.00 0.00 0.00 179.25 180.48 8ick h ALA 111 N 0.99 0.72 0.13 0.00 0.00 0.23 0.51 119.26 121.83 8ick h ALA 111 Ca -0.04 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.85 8ick h ALA 111 Cb 1.53 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 8ick h ALA 111 CO 0.13 0.13 -0.39 0.00 0.00 0.00 0.00 179.25 179.13 8ick h ARG 112 N 0.75 -0.60 -0.18 0.00 3.08 0.11 -2.52 114.38 115.01 8ick h ARG 112 Ca 0.21 0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.34 8ick h ARG 112 Cb -0.06 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 8ick h ARG 112 CO -0.06 -0.40 -0.08 -0.22 -1.07 0.00 0.00 179.97 178.14 8ick h LYS 113 N -0.63 -0.05 -0.97 0.04 3.64 -1.06 -1.17 116.57 116.37 8ick h LYS 113 Ca 0.02 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 8ick h LYS 113 Cb 0.65 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 8ick h LYS 113 CO -0.22 -0.04 0.63 0.74 -2.27 0.00 0.00 179.45 178.29 8ick h PHE 114 N -0.06 1.15 -0.51 1.91 0.04 -0.84 0.10 116.94 118.74 8ick h PHE 114 Ca 0.10 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 8ick h PHE 114 Cb 0.20 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 8ick h PHE 114 CO -0.23 0.59 0.28 0.28 -0.60 0.00 0.00 178.31 178.64 8ick h VAL 115 N 1.12 1.17 0.34 -0.55 2.07 -1.02 0.76 116.25 120.13 8ick h VAL 115 Ca 0.42 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 8ick h VAL 115 Cb 0.19 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 8ick h VAL 115 CO -0.17 0.18 -0.45 0.44 0.02 0.00 0.00 177.57 177.60 8ick h ASP 116 N 0.68 -1.27 0.00 0.57 3.32 0.35 1.16 116.42 121.23 8ick h ASP 116 Ca 0.18 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.34 8ick h ASP 116 Cb 0.04 0.43 0.00 0.00 0.22 0.00 0.00 39.33 40.02 8ick h ASP 116 CO -0.03 -0.55 0.29 -0.33 -1.72 0.00 0.00 179.24 176.90 8ick h GLU 117 N -0.81 0.00 0.00 3.56 5.08 -0.55 -3.44 114.58 118.42 8ick h GLU 117 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 8ick h GLU 117 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 8ick h GLU 117 CO -0.11 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.31 8ick n GLY 118 N -1.26 1.12 3.28 -3.84 0.00 0.40 -5.06 105.19 99.83 8ick n GLY 118 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 8ick n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8ick s ILE 119 N -2.00 4.63 -0.10 -0.61 1.01 0.22 -4.84 121.20 119.52 8ick s ILE 119 Ca 0.00 -1.47 0.04 0.00 0.00 0.00 0.00 60.65 59.22 8ick s ILE 119 Cb 0.00 -3.92 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 8ick s ILE 119 CO 0.00 -0.68 -0.03 0.29 0.00 0.00 0.00 174.94 174.51 8ick n LYS 120 N 5.04 1.42 -3.44 2.79 5.02 -1.26 -3.47 118.16 124.26 8ick n LYS 120 Ca -0.11 0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 55.97 8ick n LYS 120 Cb 0.42 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.19 8ick n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 8ick s THR 121 N -2.21 5.12 0.30 -0.18 -1.32 -1.26 -4.70 115.64 111.39 8ick s THR 121 Ca -0.10 -0.43 0.01 0.00 -1.21 0.00 0.00 61.69 59.96 8ick s THR 121 Cb 0.03 -3.84 0.28 0.00 -1.51 0.00 0.00 72.50 67.46 8ick s THR 121 CO 0.30 -0.49 1.92 0.25 -2.21 0.00 0.00 174.62 174.39 8ick h LEU 122 N 0.99 0.90 -0.81 9.08 6.46 -1.98 0.19 115.31 130.14 8ick h LEU 122 Ca -0.49 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.14 8ick h LEU 122 Cb 1.21 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 8ick h LEU 122 CO 0.62 0.58 -0.51 -0.33 -0.62 0.00 0.00 178.44 178.19 8ick h GLU 123 N 1.02 0.21 0.59 1.25 5.08 -1.98 -1.01 114.58 119.74 8ick h GLU 123 Ca 0.38 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 8ick h GLU 123 Cb 0.17 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.43 8ick h GLU 123 CO -0.13 0.68 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.83 8ick h ASP 124 N 0.17 -0.67 -1.10 1.42 3.32 -1.12 0.13 116.42 118.57 8ick h ASP 124 Ca 0.00 0.02 0.32 0.00 0.02 0.00 0.00 57.03 57.39 8ick h ASP 124 Cb 0.97 0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 8ick h ASP 124 CO 0.08 -0.47 0.79 -0.07 -1.72 0.00 0.00 179.24 177.84 8ick h LEU 125 N -0.81 0.02 -0.02 1.55 3.38 -0.82 0.52 115.31 119.12 8ick h LEU 125 Ca -0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 8ick h LEU 125 Cb 0.62 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.37 8ick h LEU 125 CO 0.13 0.00 -0.33 0.03 0.09 0.00 0.00 178.44 178.37 8ick h ARG 126 N 0.02 0.27 0.00 1.13 3.08 0.56 -2.80 114.38 116.63 8ick h ARG 126 Ca 0.53 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.32 8ick h ARG 126 Cb 2.07 0.06 0.00 0.00 0.08 0.00 0.00 29.97 32.19 8ick h ARG 126 CO -0.02 0.94 0.00 1.63 -1.07 0.00 0.00 179.97 181.45 8ick n LYS 127 N -4.43 0.00 -0.53 0.04 4.76 0.09 -1.94 118.16 116.14 8ick n LYS 127 Ca -0.09 0.33 0.06 0.00 -2.87 0.00 0.00 58.31 55.73 8ick n LYS 127 Cb 0.53 -1.50 0.20 0.00 -1.84 0.00 0.00 35.03 32.42 8ick n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 8ick n ASN 128 N -1.50 1.95 0.28 4.39 3.02 -0.66 -4.73 115.26 118.00 8ick n ASN 128 Ca 0.02 -3.74 0.09 0.00 -0.03 0.00 0.00 54.58 50.93 8ick n ASN 128 Cb 0.12 -0.53 0.38 0.00 -0.61 0.00 0.00 39.78 39.14 8ick n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 8ick h GLU 129 N 0.85 0.00 -0.37 3.52 4.81 -1.12 -0.16 114.58 122.11 8ick h GLU 129 Ca 0.03 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 8ick h GLU 129 Cb 1.09 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 8ick h GLU 129 CO 0.05 0.00 0.01 0.38 -0.73 0.00 0.00 179.01 178.72 8ick h ASP 130 N 0.00 0.53 0.07 1.04 2.03 -1.87 -2.87 116.42 115.35 8ick h ASP 130 Ca 0.05 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 8ick h ASP 130 Cb 1.52 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.88 8ick h ASP 130 CO -0.00 0.60 -0.03 0.29 -1.03 0.00 0.00 179.24 179.07 8ick n LYS 131 N -4.28 1.20 -3.92 4.15 5.02 -0.07 -4.87 118.16 115.40 8ick n LYS 131 Ca 0.02 -0.45 -0.35 0.00 -2.02 0.00 0.00 58.31 55.51 8ick n LYS 131 Cb 0.25 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 8ick n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 8ick s LEU 132 N -2.11 4.33 0.00 -0.35 1.43 -1.09 -5.11 118.68 115.78 8ick s LEU 132 Ca 0.39 0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 53.79 8ick s LEU 132 Cb 0.21 -2.37 0.11 0.00 0.03 0.00 0.00 46.19 44.17 8ick s LEU 132 CO 0.38 0.32 0.61 -0.46 0.23 0.00 0.00 176.35 177.44 8ick n ASN 133 N 1.38 -0.16 -0.03 2.29 6.94 -1.26 -4.78 115.26 119.64 8ick n ASN 133 Ca -0.15 -1.17 -0.11 0.00 -0.02 0.00 0.00 54.58 53.13 8ick n ASN 133 Cb 0.54 -0.48 -0.05 0.00 -2.36 0.00 0.00 39.78 37.42 8ick n ASN 133 CO 0.00 0.00 0.00 -0.74 -1.03 0.00 0.00 177.26 175.49 8ick h HIS 134 N -1.46 0.19 -0.23 -2.53 -0.00 -1.98 -2.05 115.15 107.09 8ick h HIS 134 Ca -0.20 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.20 8ick h HIS 134 Cb 0.56 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.84 8ick h HIS 134 CO 0.00 0.25 -0.51 1.25 -0.00 0.00 0.00 177.93 178.91 8ick h HIS 135 N 0.08 -1.53 -0.05 5.26 6.17 -1.90 0.18 115.15 123.37 8ick h HIS 135 Ca 0.05 0.07 0.02 0.00 0.71 0.00 0.00 60.37 61.21 8ick h HIS 135 Cb 0.13 0.70 -0.00 0.00 2.52 0.00 0.00 27.41 30.75 8ick h HIS 135 CO -0.03 -0.51 0.05 1.96 0.71 0.00 0.00 177.93 180.12 8ick h GLN 136 N -0.50 0.00 -0.21 5.26 4.20 -1.66 0.39 115.11 122.59 8ick h GLN 136 Ca 0.06 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.59 8ick h GLN 136 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 8ick h GLN 136 CO -0.49 0.00 -0.57 0.00 -0.67 0.00 0.00 178.83 177.10 8ick h ARG 137 N 0.00 0.76 -0.24 1.46 3.08 -0.02 0.37 114.38 119.80 8ick h ARG 137 Ca 0.03 -0.54 -0.19 0.00 0.07 0.00 0.00 59.98 59.35 8ick h ARG 137 Cb 0.13 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.27 8ick h ARG 137 CO -0.00 1.16 -0.58 0.82 -1.07 0.00 0.00 179.97 180.30 8ick h ILE 138 N 0.50 1.28 -0.90 2.04 2.04 0.70 0.28 117.51 123.45 8ick h ILE 138 Ca -0.01 -1.78 0.06 0.00 1.00 0.00 0.00 64.86 64.14 8ick h ILE 138 Cb 1.19 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 38.97 8ick h ILE 138 CO 0.12 0.57 0.57 1.23 0.00 0.00 0.00 178.15 180.64 8ick h GLY 139 N 0.57 1.36 1.28 5.37 0.00 -0.11 -0.69 103.07 110.85 8ick h GLY 139 Ca -0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 8ick h GLY 139 CO 0.13 0.29 -0.30 -2.00 0.00 0.00 0.00 176.54 174.65 8ick h LEU 140 N 1.03 0.84 0.32 3.11 5.85 0.07 -2.84 115.31 123.70 8ick h LEU 140 Ca 0.39 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 8ick h LEU 140 Cb 0.17 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 8ick h LEU 140 CO -0.17 1.08 -0.31 0.50 -0.34 0.00 0.00 178.44 179.19 8ick h LYS 141 N 0.68 -0.61 -1.59 1.25 3.64 0.96 -3.16 116.57 117.74 8ick h LYS 141 Ca 0.08 0.04 -0.55 0.00 -1.27 0.00 0.00 60.65 58.95 8ick h LYS 141 Cb 0.85 0.14 -0.21 0.00 -0.41 0.00 0.00 32.23 32.59 8ick h LYS 141 CO 0.07 -0.41 0.66 0.66 -2.27 0.00 0.00 179.45 178.16 8ick n TYR 142 N -4.27 2.28 -0.14 1.91 4.01 -0.50 -4.70 117.16 115.75 8ick n TYR 142 Ca -0.08 -2.32 -0.06 0.00 -0.16 0.00 0.00 57.90 55.29 8ick n TYR 142 Cb 0.29 -1.24 0.03 0.00 -0.31 0.00 0.00 39.34 38.10 8ick n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 8ick h PHE 143 N 2.28 0.42 0.55 -0.72 3.57 -1.46 -0.79 116.94 120.79 8ick h PHE 143 Ca 0.45 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.94 8ick h PHE 143 Cb 0.67 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 39.29 8ick h PHE 143 CO 1.21 0.23 -0.26 0.78 -2.23 0.00 0.00 178.31 178.04 8ick h GLY 144 N 0.46 -0.77 0.55 2.40 0.00 -1.88 -3.02 103.07 100.81 8ick h GLY 144 Ca 0.18 0.29 0.12 0.00 0.00 0.00 0.00 47.33 47.92 8ick h GLY 144 CO -0.11 -0.28 0.61 -0.55 0.00 0.00 0.00 176.54 176.20 8ick h ASP 145 N -0.95 0.00 1.32 0.19 5.19 -1.84 0.19 116.42 120.53 8ick h ASP 145 Ca -0.08 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.30 8ick h ASP 145 Cb 0.57 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 8ick h ASP 145 CO 0.12 0.00 -0.69 -0.26 -3.12 0.00 0.00 179.24 175.29 8ick h PHE 146 N 0.00 0.00 -0.00 4.55 -1.00 -1.05 -3.31 116.94 116.13 8ick h PHE 146 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 8ick h PHE 146 Cb 1.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.97 8ick h PHE 146 CO 0.00 0.15 -0.09 0.39 -1.61 0.00 0.00 178.31 177.15 8ick n GLU 147 N -2.91 0.35 -3.06 1.51 1.02 0.05 -4.89 120.64 112.71 8ick n GLU 147 Ca 0.00 -0.07 -0.34 0.00 -0.02 0.00 0.00 57.16 56.72 8ick n GLU 147 Cb 0.61 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.47 8ick n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 8ick s LYS 148 N -2.70 4.18 0.55 3.49 1.02 -1.23 -5.09 119.74 119.97 8ick s LYS 148 Ca 0.23 0.86 -0.15 0.00 0.02 0.00 0.00 55.97 56.92 8ick s LYS 148 Cb 0.20 -2.63 -0.06 0.00 -0.52 0.00 0.00 37.83 34.82 8ick s LYS 148 CO 0.51 0.25 1.01 1.03 -0.92 0.00 0.00 175.35 177.22 8ick s ARG 149 N -2.50 3.77 -0.59 1.68 1.81 -1.26 -4.84 118.95 117.01 8ick s ARG 149 Ca 0.50 0.95 -0.16 0.00 -1.72 0.00 0.00 55.73 55.30 8ick s ARG 149 Cb -0.14 -2.11 0.14 0.00 -0.45 0.00 0.00 34.95 32.40 8ick s ARG 149 CO 0.19 -0.42 0.57 0.42 -0.68 0.00 0.00 175.30 175.37 8ick s ILE 150 N -2.72 5.22 0.18 1.52 1.01 1.52 -4.87 121.20 123.06 8ick s ILE 150 Ca 0.59 -1.58 -0.33 0.00 0.00 0.00 0.00 60.65 59.32 8ick s ILE 150 Cb -0.11 -4.38 -0.13 0.00 0.01 0.00 0.00 42.46 37.85 8ick s ILE 150 CO 0.37 -0.93 1.61 -0.81 0.00 0.00 0.00 174.94 175.19 8ick n PRO 151 N 5.21 2.33 -0.32 2.79 -0.04 -1.26 -1.35 135.00 142.35 8ick n PRO 151 Ca -0.09 0.84 0.16 0.00 -0.04 0.00 0.00 63.50 64.37 8ick n PRO 151 Cb 0.41 -2.63 0.35 0.00 -0.04 0.00 0.00 33.50 31.60 8ick n PRO 151 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 8ick h ARG 152 N 6.09 0.34 -1.14 0.54 2.43 -1.69 0.35 114.38 121.30 8ick h ARG 152 Ca -0.44 -0.02 0.32 0.00 -0.81 0.00 0.00 59.98 59.03 8ick h ARG 152 Cb 1.24 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 30.62 8ick h ARG 152 CO 0.90 0.23 0.76 0.93 -1.51 0.00 0.00 179.97 181.27 8ick h GLU 153 N 0.35 0.24 0.08 0.20 4.39 -1.88 0.32 114.58 118.29 8ick h GLU 153 Ca 0.61 -0.01 -0.31 0.00 0.34 0.00 0.00 59.36 59.99 8ick h GLU 153 Cb 1.25 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 8ick h GLU 153 CO -0.58 0.16 -1.67 0.93 -1.16 0.00 0.00 179.01 176.69 8ick h GLU 154 N 0.24 0.18 -0.86 2.33 5.08 -0.67 -3.34 114.58 117.54 8ick h GLU 154 Ca 0.64 -0.31 0.06 0.00 -1.00 0.00 0.00 59.36 58.75 8ick h GLU 154 Cb 1.92 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 31.22 8ick h GLU 154 CO -0.26 0.97 0.54 0.52 -1.00 0.00 0.00 179.01 179.77 8ick h MET 155 N 0.05 0.96 -0.41 2.33 2.86 0.20 -0.07 114.93 120.84 8ick h MET 155 Ca -0.29 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.33 8ick h MET 155 Cb 2.01 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 33.42 8ick h MET 155 CO 0.12 0.63 0.17 -0.07 1.06 0.00 0.00 176.91 178.83 8ick h LEU 156 N 0.99 0.22 -0.59 1.22 3.38 -1.11 0.40 115.31 119.82 8ick h LEU 156 Ca 0.37 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.24 8ick h LEU 156 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 8ick h LEU 156 CO -0.16 0.16 -0.35 0.06 0.09 0.00 0.00 178.44 178.24 8ick h GLN 157 N 0.36 0.74 0.17 1.13 3.07 -1.50 0.15 115.11 119.23 8ick h GLN 157 Ca 0.18 -0.36 -0.01 0.00 0.09 0.00 0.00 58.65 58.56 8ick h GLN 157 Cb 0.13 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.69 8ick h GLN 157 CO -0.16 0.98 -0.08 0.52 0.09 0.00 0.00 178.83 180.17 8ick h MET 158 N 0.62 -0.23 -0.95 0.06 2.86 -0.75 -1.08 114.93 115.47 8ick h MET 158 Ca 0.06 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.78 8ick h MET 158 Cb 0.88 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.53 8ick h MET 158 CO 0.08 0.02 0.61 0.37 1.06 0.00 0.00 176.91 179.05 8ick h GLN 159 N -0.45 1.05 0.11 1.72 4.15 -0.12 -0.16 115.11 121.42 8ick h GLN 159 Ca -0.02 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.35 8ick h GLN 159 Cb 0.35 -0.24 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 8ick h GLN 159 CO 0.04 0.70 -0.34 0.22 -1.93 0.00 0.00 178.83 177.52 8ick h ASP 160 N 1.09 -0.97 0.44 -0.69 3.58 -0.38 -2.03 116.42 117.46 8ick h ASP 160 Ca 0.41 0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.95 8ick h ASP 160 Cb 0.19 0.37 0.00 0.00 1.72 0.00 0.00 39.33 41.61 8ick h ASP 160 CO -0.16 -0.42 -0.22 0.40 -2.88 0.00 0.00 179.24 175.96 8ick h ILE 161 N -0.56 0.54 -0.75 2.25 2.04 -0.12 -2.87 117.51 118.04 8ick h ILE 161 Ca 0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.03 8ick h ILE 161 Cb 0.59 0.54 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 8ick h ILE 161 CO -0.20 0.00 0.32 0.58 0.00 0.00 0.00 178.15 178.85 8ick h VAL 162 N -0.61 0.70 -0.60 1.67 2.07 -1.04 -1.49 116.25 116.94 8ick h VAL 162 Ca -0.06 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.33 8ick h VAL 162 Cb 0.48 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 8ick h VAL 162 CO 0.09 0.09 0.35 -0.07 0.02 0.00 0.00 177.57 178.05 8ick h LEU 163 N 0.49 0.55 0.43 2.57 3.38 -1.24 -2.24 115.31 119.25 8ick h LEU 163 Ca 0.41 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 8ick h LEU 163 Cb 0.58 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.24 8ick h LEU 163 CO -0.37 0.38 -0.21 0.78 0.09 0.00 0.00 178.44 179.11 8ick h ASN 164 N 0.68 -0.49 -0.64 -0.43 2.35 -1.07 -1.90 115.58 114.09 8ick h ASN 164 Ca 0.25 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 8ick h ASN 164 Cb 0.08 0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 8ick h ASN 164 CO -0.13 -0.30 0.39 -0.33 -1.65 0.00 0.00 177.43 175.40 8ick h GLU 165 N -0.64 0.86 -0.61 0.81 4.39 -1.42 0.29 114.58 118.25 8ick h GLU 165 Ca -0.06 -0.08 0.13 0.00 0.34 0.00 0.00 59.36 59.69 8ick h GLU 165 Cb 0.48 -0.18 -0.10 0.00 -0.10 0.00 0.00 28.75 28.85 8ick h GLU 165 CO 0.10 0.62 0.03 0.28 -1.16 0.00 0.00 179.01 178.87 8ick h VAL 166 N 0.86 0.52 -0.43 3.13 2.07 -1.28 0.52 116.25 121.64 8ick h VAL 166 Ca 0.23 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.62 8ick h VAL 166 Cb -0.03 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 8ick h VAL 166 CO -0.04 0.03 -0.07 0.50 0.02 0.00 0.00 177.57 178.01 8ick h LYS 167 N 0.14 0.75 -0.18 1.57 3.64 -0.79 -2.21 116.57 119.50 8ick h LYS 167 Ca 0.32 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 8ick h LYS 167 Cb 0.52 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 8ick h LYS 167 CO -0.50 0.80 0.09 1.57 -2.27 0.00 0.00 179.45 179.14 8ick h LYS 168 N 0.69 0.25 0.00 1.90 2.10 0.37 -3.31 116.57 118.57 8ick h LYS 168 Ca 0.13 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 8ick h LYS 168 Cb 0.52 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 8ick h LYS 168 CO 0.03 0.19 -0.01 -0.24 -2.00 0.00 0.00 179.45 177.43 8ick h VAL 169 N 0.25 0.00 -3.70 0.07 3.04 -0.64 -3.46 116.25 111.81 8ick h VAL 169 Ca 0.07 -0.02 -0.67 0.00 -1.01 0.00 0.00 66.70 65.06 8ick h VAL 169 Cb 0.03 0.00 -0.18 0.00 -2.01 0.00 0.00 31.29 29.13 8ick h VAL 169 CO -0.01 0.00 -0.78 -0.62 -1.01 0.00 0.00 177.57 175.15 8ick s ASP 170 N -3.29 4.05 0.23 3.17 -1.08 -0.87 -4.93 116.67 113.95 8ick s ASP 170 Ca -0.00 -0.48 0.23 0.00 -0.52 0.00 0.00 52.55 51.78 8ick s ASP 170 Cb 0.00 -0.65 0.21 0.00 -1.46 0.00 0.00 42.92 41.02 8ick s ASP 170 CO 0.00 0.19 1.28 -1.28 0.52 0.00 0.00 175.17 175.88 8ick h SER 171 N 3.79 0.00 1.19 -0.34 0.87 -1.82 -3.33 113.55 113.92 8ick h SER 171 Ca -0.49 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 8ick h SER 171 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 8ick h SER 171 CO 0.48 0.03 0.00 1.21 -0.53 0.00 0.00 176.83 178.02 8ick n GLU 172 N -2.60 0.18 -2.55 2.24 4.07 -1.26 -4.90 120.64 115.82 8ick n GLU 172 Ca 0.02 0.20 -0.40 0.00 -0.06 0.00 0.00 57.16 56.92 8ick n GLU 172 Cb 0.51 -1.73 -0.05 0.00 -0.06 0.00 0.00 31.44 30.11 8ick n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 8ick s TYR 173 N -3.11 3.68 -0.19 4.31 2.02 -1.25 -4.52 117.35 118.30 8ick s TYR 173 Ca 0.10 1.76 -0.04 0.00 -0.37 0.00 0.00 57.07 58.52 8ick s TYR 173 Cb 0.13 -3.20 -0.02 0.00 -0.40 0.00 0.00 41.96 38.48 8ick s TYR 173 CO 0.53 -0.28 -0.04 0.42 -1.57 0.00 0.00 175.55 174.61 8ick s ILE 174 N -1.18 3.62 0.14 2.71 1.01 -1.15 -4.85 121.20 121.50 8ick s ILE 174 Ca 0.44 -0.43 0.08 0.00 0.00 0.00 0.00 60.65 60.73 8ick s ILE 174 Cb -0.30 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 8ick s ILE 174 CO 0.38 0.45 -0.18 0.00 0.00 0.00 0.00 174.94 175.60 8ick s ALA 175 N 0.92 1.83 -0.12 9.38 0.00 -1.26 -2.39 121.76 130.12 8ick s ALA 175 Ca -0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 51.96 50.52 8ick s ALA 175 Cb -0.15 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 22.85 8ick s ALA 175 CO 0.01 0.23 0.28 0.99 0.00 0.00 0.00 175.76 177.27 8ick s THR 176 N -1.85 -0.09 -0.53 0.00 2.01 -0.98 -4.96 115.64 109.24 8ick s THR 176 Ca 0.12 0.16 -0.21 0.00 0.31 0.00 0.00 61.69 62.07 8ick s THR 176 Cb -0.07 -0.43 0.06 0.00 0.01 0.00 0.00 72.50 72.07 8ick s THR 176 CO 0.05 0.06 0.73 -0.69 -0.69 0.00 0.00 174.62 174.09 8ick s VAL 177 N 1.45 4.71 0.00 3.82 1.01 -1.26 -1.29 120.40 128.84 8ick s VAL 177 Ca -0.08 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.57 8ick s VAL 177 Cb -0.10 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.88 8ick s VAL 177 CO -0.09 -0.95 0.00 0.00 0.00 0.00 0.00 175.10 174.06 8ick n GLY 179 N 4.57 -1.92 0.23 0.00 0.00 -0.82 -3.86 105.19 103.39 8ick n GLY 179 Ca 0.00 -1.70 0.08 0.00 0.00 0.00 0.00 46.02 44.40 8ick n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 8ick h SER 180 N 0.00 0.00 -0.82 1.61 4.64 -1.86 -0.57 113.55 116.55 8ick h SER 180 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 8ick h SER 180 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 8ick h SER 180 CO 0.00 0.19 0.42 0.15 -0.87 0.00 0.00 176.83 176.72 8ick h PHE 181 N 0.00 1.17 -0.75 4.77 3.57 -1.86 -1.13 116.94 122.70 8ick h PHE 181 Ca -0.00 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 8ick h PHE 181 Cb 0.40 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 8ick h PHE 181 CO 0.00 0.83 0.40 -0.09 -2.23 0.00 0.00 178.31 177.23 8ick h ARG 182 N 1.17 1.04 -0.51 1.11 2.43 -1.21 -2.85 114.38 115.56 8ick h ARG 182 Ca 0.29 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 8ick h ARG 182 Cb 0.08 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 8ick h ARG 182 CO -0.04 0.77 0.00 0.54 -1.51 0.00 0.00 179.97 179.73 8ick n ARG 183 N -4.35 1.46 0.00 0.20 1.74 -0.65 -4.42 116.66 110.63 8ick n ARG 183 Ca 0.08 -0.48 0.00 0.00 -0.77 0.00 0.00 57.85 56.68 8ick n ARG 183 Cb 0.10 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 8ick n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 8ick n GLY 184 N 0.41 3.00 0.00 -0.13 0.00 -0.88 -4.18 105.19 103.41 8ick n GLY 184 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.26 8ick n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8ick n ALA 185 N 0.00 -0.28 0.22 4.61 0.00 -0.52 -4.85 120.51 119.69 8ick n ALA 185 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 8ick n ALA 185 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 8ick n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 8ick h GLU 186 N 0.01 0.00 -3.01 0.00 4.39 -1.96 -3.45 114.58 110.57 8ick h GLU 186 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 8ick h GLU 186 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 8ick h GLU 186 CO 0.00 0.08 0.21 -1.54 -1.16 0.00 0.00 179.01 176.60 8ick s SER 187 N -6.17 -0.54 0.20 1.42 1.04 -1.26 -1.91 113.70 106.49 8ick s SER 187 Ca 0.05 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.42 8ick s SER 187 Cb 0.06 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 8ick s SER 187 CO 0.66 -1.00 0.13 -0.44 0.98 0.00 0.00 173.24 173.57 8ick s SER 188 N -2.76 0.16 -0.06 7.02 0.01 -0.46 -4.83 113.70 112.77 8ick s SER 188 Ca 0.02 -1.39 0.07 0.00 1.31 0.00 0.00 55.95 55.96 8ick s SER 188 Cb -0.01 0.38 -0.24 0.00 0.21 0.00 0.00 66.02 66.36 8ick s SER 188 CO -0.11 -0.84 0.61 1.23 0.41 0.00 0.00 173.24 174.54 8ick h GLY 189 N 2.62 0.08 -0.63 3.44 0.00 -1.88 4.65 103.07 111.35 8ick h GLY 189 Ca -0.36 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 8ick h GLY 189 CO 0.53 0.18 0.12 2.09 0.00 0.00 0.00 176.54 179.46 8ick n ASP 190 N -3.17 -1.25 -4.21 0.19 5.68 -1.26 -4.64 116.55 107.88 8ick n ASP 190 Ca -0.20 -1.97 -0.30 0.00 -0.50 0.00 0.00 54.79 51.83 8ick n ASP 190 Cb 1.05 2.12 -0.16 0.00 -1.14 0.00 0.00 41.12 42.98 8ick n ASP 190 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 8ick s MET 191 N -2.13 2.35 -0.56 0.11 -2.45 -0.47 -5.02 119.30 111.14 8ick s MET 191 Ca 0.11 -0.79 -0.04 0.00 -1.25 0.00 0.00 55.69 53.72 8ick s MET 191 Cb -0.02 -1.96 0.15 0.00 1.25 0.00 0.00 34.83 34.24 8ick s MET 191 CO 0.08 0.29 0.38 -0.51 1.05 0.00 0.00 175.02 176.32 8ick s ASP 192 N 0.01 5.38 -0.08 1.11 1.11 -1.26 -1.43 116.67 121.50 8ick s ASP 192 Ca -0.06 -2.51 -0.19 0.00 0.18 0.00 0.00 52.55 49.97 8ick s ASP 192 Cb -0.14 -1.89 -0.04 0.00 1.07 0.00 0.00 42.92 41.92 8ick s ASP 192 CO 0.04 -0.47 0.51 -0.69 1.18 0.00 0.00 175.17 175.75 8ick s VAL 193 N 0.44 5.11 -0.14 -1.27 1.01 -0.50 -1.53 120.40 123.52 8ick s VAL 193 Ca 0.13 1.05 -0.07 0.00 0.00 0.00 0.00 61.98 63.09 8ick s VAL 193 Cb -0.21 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 8ick s VAL 193 CO -0.04 0.36 0.09 -0.76 0.00 0.00 0.00 175.10 174.76 8ick s LEU 194 N 0.33 4.07 0.07 3.92 1.02 -0.41 -2.80 118.68 124.88 8ick s LEU 194 Ca 0.28 0.28 0.01 0.00 0.02 0.00 0.00 54.13 54.72 8ick s LEU 194 Cb -0.16 -2.00 -0.04 0.00 0.02 0.00 0.00 46.19 44.01 8ick s LEU 194 CO 0.13 0.31 -0.06 -0.22 0.02 0.00 0.00 176.35 176.53 8ick s LEU 195 N -0.44 2.42 0.36 1.79 2.96 -0.18 -2.32 118.68 123.26 8ick s LEU 195 Ca 0.11 -0.85 -0.09 0.00 -0.22 0.00 0.00 54.13 53.08 8ick s LEU 195 Cb -0.12 -0.03 0.02 0.00 0.50 0.00 0.00 46.19 46.57 8ick s LEU 195 CO 0.02 -0.41 0.61 0.28 -1.32 0.00 0.00 176.35 175.53 8ick s THR 196 N -2.93 0.00 0.06 3.68 -1.32 -1.01 -0.24 115.64 113.89 8ick s THR 196 Ca 0.03 -1.32 -0.19 0.00 -1.21 0.00 0.00 61.69 59.00 8ick s THR 196 Cb 0.01 -2.71 0.04 0.00 -1.51 0.00 0.00 72.50 68.33 8ick s THR 196 CO -0.04 0.00 0.44 -2.28 -2.21 0.00 0.00 174.62 170.52 8ick s HIS 197 N -2.80 -0.29 0.32 9.09 2.46 -1.25 -2.93 115.29 119.89 8ick s HIS 197 Ca 0.23 0.21 0.11 0.00 0.47 0.00 0.00 55.06 56.09 8ick s HIS 197 Cb -0.03 0.26 0.54 0.00 -0.13 0.00 0.00 32.58 33.23 8ick s HIS 197 CO 0.16 -0.61 1.72 -1.35 -2.47 0.00 0.00 174.74 172.19 8ick h PRO 198 N 2.83 0.01 -0.12 2.88 0.11 -1.95 -2.12 132.00 133.64 8ick h PRO 198 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 8ick h PRO 198 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 8ick h PRO 198 CO 0.44 0.49 0.00 -1.13 -0.21 0.00 0.00 178.00 177.59 8ick n SER 199 N -3.96 0.66 -3.78 -2.05 3.41 -1.26 -4.67 113.62 101.96 8ick n SER 199 Ca -0.02 -1.94 -0.25 0.00 -0.26 0.00 0.00 58.87 56.40 8ick n SER 199 Cb 0.50 -0.08 -0.17 0.00 -0.26 0.00 0.00 64.21 64.21 8ick n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 8ick s PHE 200 N -1.85 0.96 0.26 7.33 5.36 -0.80 -5.00 117.98 124.24 8ick s PHE 200 Ca 0.11 -0.55 -0.07 0.00 -0.96 0.00 0.00 56.93 55.46 8ick s PHE 200 Cb 0.06 -0.97 -0.01 0.00 -0.34 0.00 0.00 43.02 41.76 8ick s PHE 200 CO 0.08 -0.47 0.37 -0.08 -1.46 0.00 0.00 175.22 173.66 8ick s THR 201 N 1.88 0.00 0.06 0.12 -1.32 -1.26 0.01 115.64 115.13 8ick s THR 201 Ca 0.02 -1.63 -0.04 0.00 -1.21 0.00 0.00 61.69 58.83 8ick s THR 201 Cb -0.14 -2.39 0.07 0.00 -1.51 0.00 0.00 72.50 68.53 8ick s THR 201 CO -0.07 0.00 0.39 -1.20 -2.21 0.00 0.00 174.62 171.53 8ick n SER 202 N -0.59 -0.15 0.00 8.08 7.64 -1.26 -3.69 113.62 123.64 8ick n SER 202 Ca 0.00 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.32 8ick n SER 202 Cb 0.63 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 8ick n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 8ick n GLU 203 N -4.38 0.00 0.00 1.43 4.71 -1.26 -4.88 120.64 116.27 8ick n GLU 203 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 8ick n GLU 203 Cb 0.10 -0.08 0.00 0.00 -1.01 0.00 0.00 31.44 30.45 8ick n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 8ick n SER 204 N -0.14 0.00 -1.12 1.62 3.41 -1.24 -4.46 113.62 111.68 8ick n SER 204 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 8ick n SER 204 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 8ick n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 8ick n THR 205 N 0.00 0.00 0.00 6.66 5.66 -1.26 -4.63 114.28 120.70 8ick n THR 205 Ca 0.00 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 8ick n THR 205 Cb 0.00 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 68.77 8ick n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 8ick n LYS 206 N 1.40 0.00 0.00 1.09 4.76 -1.26 -4.99 118.16 119.16 8ick n LYS 206 Ca 0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 8ick n LYS 206 Cb 0.03 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.22 8ick n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 8ick n GLN 207 N -0.13 0.00 -0.34 1.97 7.27 -1.26 -5.02 117.38 119.87 8ick n GLN 207 Ca 0.00 0.00 0.36 0.00 0.07 0.00 0.00 57.00 57.43 8ick n GLN 207 Cb 0.00 0.00 0.75 0.00 2.41 0.00 0.00 30.24 33.40 8ick n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 8ick h PRO 208 N 0.00 0.00 -0.26 3.69 0.13 -1.94 0.56 132.00 134.18 8ick h PRO 208 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 8ick h PRO 208 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 8ick h PRO 208 CO 0.00 0.00 0.17 0.87 -0.23 0.00 0.00 178.00 178.81 8ick h LYS 209 N 0.00 0.20 -0.30 0.86 1.79 -1.96 -1.86 116.57 115.30 8ick h LYS 209 Ca 0.58 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 59.10 8ick h LYS 209 Cb 2.36 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 32.89 8ick h LYS 209 CO -0.01 0.13 -0.44 -0.07 -1.08 0.00 0.00 179.45 177.99 8ick h LEU 210 N 0.21 -1.42 -0.56 2.94 3.38 -0.27 1.09 115.31 120.68 8ick h LEU 210 Ca 0.11 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 8ick h LEU 210 Cb 0.18 0.60 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 8ick h LEU 210 CO -0.02 -0.39 0.29 0.25 0.09 0.00 0.00 178.44 178.66 8ick h LEU 211 N -0.40 0.71 -0.13 1.67 5.85 -1.51 -3.24 115.31 118.26 8ick h LEU 211 Ca 0.11 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.73 8ick h LEU 211 Cb 0.60 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 8ick h LEU 211 CO -0.51 0.62 0.05 0.45 -0.34 0.00 0.00 178.44 178.71 8ick h HIS 212 N 0.75 0.10 -0.29 1.25 3.86 -0.76 -1.81 115.15 118.25 8ick h HIS 212 Ca 0.19 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.46 8ick h HIS 212 Cb 0.08 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 8ick h HIS 212 CO -0.01 0.06 0.01 1.96 0.86 0.00 0.00 177.93 180.80 8ick h GLN 213 N 0.12 0.09 0.09 2.45 4.20 0.11 0.97 115.11 123.14 8ick h GLN 213 Ca 0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 8ick h GLN 213 Cb 0.02 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 8ick h GLN 213 CO -0.05 0.06 -0.05 -0.24 -0.67 0.00 0.00 178.83 177.88 8ick h VAL 214 N 0.09 0.88 -0.73 -0.54 3.04 -1.56 -0.60 116.25 116.84 8ick h VAL 214 Ca 0.14 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.93 8ick h VAL 214 Cb 0.18 0.88 -0.08 0.00 -2.01 0.00 0.00 31.29 30.26 8ick h VAL 214 CO -0.22 0.00 0.35 0.58 -1.01 0.00 0.00 177.57 177.27 8ick h VAL 215 N -0.14 0.81 -0.27 1.51 2.07 -0.86 -1.16 116.25 118.21 8ick h VAL 215 Ca -0.01 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.37 8ick h VAL 215 Cb 0.12 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 8ick h VAL 215 CO 0.01 0.11 -0.10 -0.08 0.02 0.00 0.00 177.57 177.52 8ick h GLU 216 N 0.58 -0.05 0.23 1.57 4.81 -0.38 -0.63 114.58 120.71 8ick h GLU 216 Ca 0.37 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 8ick h GLU 216 Cb 0.42 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.82 8ick h GLU 216 CO -0.29 -0.03 -0.11 0.37 -0.73 0.00 0.00 179.01 178.21 8ick h GLN 217 N -0.05 -0.29 -0.38 1.92 5.75 0.04 0.21 115.11 122.31 8ick h GLN 217 Ca 0.14 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.77 8ick h GLN 217 Cb 0.26 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 8ick h GLN 217 CO -0.31 -0.18 0.36 -0.07 -2.65 0.00 0.00 178.83 175.97 8ick h LEU 218 N -0.32 0.00 0.18 -2.39 4.07 -0.89 0.22 115.31 116.18 8ick h LEU 218 Ca -0.03 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.60 8ick h LEU 218 Cb 0.24 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.00 8ick h LEU 218 CO 0.05 0.00 -1.58 -0.61 -1.08 0.00 0.00 178.44 175.22 8ick h GLN 219 N 0.00 0.39 0.04 1.13 4.15 -0.70 0.24 115.11 120.35 8ick h GLN 219 Ca 0.18 -0.66 0.02 0.00 0.77 0.00 0.00 58.65 58.96 8ick h GLN 219 Cb 0.90 0.25 -0.05 0.00 0.21 0.00 0.00 27.48 28.78 8ick h GLN 219 CO -0.00 1.29 -0.50 -0.22 -1.93 0.00 0.00 178.83 177.47 8ick h LYS 220 N 0.11 -0.65 0.00 1.69 3.64 0.27 -0.46 116.57 121.17 8ick h LYS 220 Ca -0.28 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 8ick h LYS 220 Cb 2.09 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 34.06 8ick h LYS 220 CO 0.20 -0.43 0.00 1.33 -2.27 0.00 0.00 179.45 178.28 8ick n VAL 221 N -5.47 0.31 -1.96 2.00 0.24 -0.84 -4.90 118.33 107.71 8ick n VAL 221 Ca -0.07 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 8ick n VAL 221 Cb 0.40 -0.75 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 8ick n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 8ick n HIS 222 N -1.21 0.00 -0.07 6.34 8.25 -0.18 -4.97 115.22 123.37 8ick n HIS 222 Ca 0.11 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.40 8ick n HIS 222 Cb 0.13 -0.96 -0.13 0.00 1.12 0.00 0.00 29.99 30.15 8ick n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 8ick h PHE 223 N 0.00 0.05 -3.45 4.41 3.57 -0.76 -3.43 116.94 117.33 8ick h PHE 223 Ca 0.00 -0.04 -0.60 0.00 3.53 0.00 0.00 57.97 60.87 8ick h PHE 223 Cb 0.96 -0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.59 8ick h PHE 223 CO 0.00 1.14 -0.16 0.42 -2.23 0.00 0.00 178.31 177.48 8ick s ILE 224 N -2.27 5.18 -0.51 1.41 1.01 -0.93 -0.73 121.20 124.35 8ick s ILE 224 Ca -0.21 0.79 0.06 0.00 0.00 0.00 0.00 60.65 61.29 8ick s ILE 224 Cb -0.01 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 8ick s ILE 224 CO 0.68 0.25 0.45 0.35 0.00 0.00 0.00 174.94 176.66 8ick n THR 225 N 4.28 0.00 -3.64 2.92 -2.24 0.17 -4.58 114.28 111.19 8ick n THR 225 Ca -0.07 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 8ick n THR 225 Cb 0.51 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.74 8ick n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 8ick s ASP 226 N -1.11 -0.30 -0.20 3.42 1.11 -1.16 -5.00 116.67 113.43 8ick s ASP 226 Ca 0.05 -0.04 -0.02 0.00 0.18 0.00 0.00 52.55 52.71 8ick s ASP 226 Cb 0.05 0.45 0.00 0.00 1.07 0.00 0.00 42.92 44.49 8ick s ASP 226 CO 0.17 -0.72 -0.11 -0.89 1.18 0.00 0.00 175.17 174.80 8ick s THR 227 N -2.79 2.79 -0.16 -1.27 2.01 -1.26 -2.46 115.64 112.50 8ick s THR 227 Ca -0.03 -0.69 -0.20 0.00 0.31 0.00 0.00 61.69 61.08 8ick s THR 227 Cb -0.00 -2.24 -0.23 0.00 0.01 0.00 0.00 72.50 70.04 8ick s THR 227 CO -0.05 0.48 0.40 -0.07 -0.69 0.00 0.00 174.62 174.69 8ick h LEU 228 N 8.02 0.13 -7.00 4.42 4.07 -0.08 -3.47 115.31 121.41 8ick h LEU 228 Ca -0.43 -0.71 0.02 0.00 0.08 0.00 0.00 57.88 56.83 8ick h LEU 228 Cb 1.15 -0.04 -0.24 0.00 1.08 0.00 0.00 40.66 42.61 8ick h LEU 228 CO 0.62 1.48 0.32 -0.94 -1.08 0.00 0.00 178.44 178.84 8ick s SER 229 N -6.82 -0.57 -0.17 -0.43 1.04 -0.26 -4.77 113.70 101.71 8ick s SER 229 Ca -0.24 1.06 -0.04 0.00 0.48 0.00 0.00 55.95 57.21 8ick s SER 229 Cb 0.04 1.05 0.06 0.00 0.10 0.00 0.00 66.02 67.27 8ick s SER 229 CO 0.67 -0.23 0.06 -0.75 0.98 0.00 0.00 173.24 173.96 8ick s LYS 230 N 0.11 0.39 0.00 4.02 2.20 -1.26 0.27 119.74 125.48 8ick s LYS 230 Ca 0.01 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 8ick s LYS 230 Cb -0.04 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.41 8ick s LYS 230 CO -0.02 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 8ick n GLY 231 N 5.15 4.78 0.61 5.54 0.00 0.16 -4.96 105.19 116.48 8ick n GLY 231 Ca -0.08 -2.05 0.04 0.00 0.00 0.00 0.00 46.02 43.94 8ick n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 8ick n GLU 232 N -0.04 1.80 0.00 1.61 0.28 -1.26 -4.27 120.64 118.76 8ick n GLU 232 Ca 0.00 -1.09 0.00 0.00 -0.16 0.00 0.00 57.16 55.91 8ick n GLU 232 Cb 0.00 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 31.56 8ick n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 8ick n THR 233 N 0.35 0.00 -3.65 3.84 -2.24 -1.26 -4.68 114.28 106.64 8ick n THR 233 Ca 0.10 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.64 8ick n THR 233 Cb 0.30 0.13 -0.17 0.00 -2.10 0.00 0.00 70.33 68.49 8ick n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 8ick s LYS 234 N 0.00 0.11 -0.09 -0.78 2.20 -1.26 -0.50 119.74 119.41 8ick s LYS 234 Ca 0.00 0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.59 8ick s LYS 234 Cb 0.00 -1.47 -0.04 0.00 -1.51 0.00 0.00 37.83 34.81 8ick s LYS 234 CO 0.00 -0.56 0.07 0.12 -0.36 0.00 0.00 175.35 174.62 8ick s PHE 235 N 2.11 3.37 -0.08 4.03 5.36 -0.38 -0.66 117.98 131.74 8ick s PHE 235 Ca 0.03 0.34 -0.03 0.00 -0.96 0.00 0.00 56.93 56.31 8ick s PHE 235 Cb -0.15 -1.85 0.04 0.00 -0.34 0.00 0.00 43.02 40.72 8ick s PHE 235 CO -0.07 0.60 0.07 -1.64 -1.46 0.00 0.00 175.22 172.72 8ick s MET 236 N -1.08 -0.03 0.00 10.12 -1.94 0.14 -1.69 119.30 124.82 8ick s MET 236 Ca 0.16 0.26 0.00 0.00 -1.71 0.00 0.00 55.69 54.39 8ick s MET 236 Cb -0.12 -0.88 0.00 0.00 2.01 0.00 0.00 34.83 35.84 8ick s MET 236 CO 0.05 -0.43 0.00 0.41 -0.01 0.00 0.00 175.02 175.04 8ick n GLY 237 N 5.30 4.64 2.97 -0.03 0.00 -0.21 0.68 105.19 118.53 8ick n GLY 237 Ca -0.04 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 8ick n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 8ick s VAL 238 N -0.13 0.72 0.40 1.61 1.01 -1.03 -1.45 120.40 121.53 8ick s VAL 238 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.72 8ick s VAL 238 Cb 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 8ick s VAL 238 CO 0.00 0.24 0.11 0.00 0.00 0.00 0.00 175.10 175.45 8ick s GLN 240 N -3.76 0.75 -0.04 0.00 0.74 0.09 -0.82 119.66 116.62 8ick s GLN 240 Ca 0.25 0.55 -0.21 0.00 0.05 0.00 0.00 55.36 56.00 8ick s GLN 240 Cb 0.04 0.36 -0.05 0.00 1.10 0.00 0.00 33.01 34.46 8ick s GLN 240 CO 0.14 -0.16 0.60 -0.51 -0.55 0.00 0.00 175.29 174.81 8ick s LEU 241 N -0.31 4.37 -0.41 3.68 1.43 -1.26 -4.62 118.68 121.55 8ick s LEU 241 Ca -0.02 1.11 -0.41 0.00 -1.03 0.00 0.00 54.13 53.79 8ick s LEU 241 Cb -0.03 -2.92 -0.16 0.00 0.03 0.00 0.00 46.19 43.11 8ick s LEU 241 CO 0.01 0.04 2.05 -2.65 0.23 0.00 0.00 176.35 176.02 8ick n PRO 242 N 3.12 0.57 -2.40 1.29 -0.01 -1.26 -4.07 135.00 132.24 8ick n PRO 242 Ca -0.06 0.17 -0.37 0.00 -0.01 0.00 0.00 63.50 63.23 8ick n PRO 242 Cb 0.51 -1.94 -0.02 0.00 -0.01 0.00 0.00 33.50 32.04 8ick n PRO 242 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 175.50 174.37 8ick s SER 243 N 5.80 6.17 0.00 2.55 0.01 -1.26 -4.89 113.70 122.07 8ick s SER 243 Ca 1.12 -1.96 0.00 0.00 1.31 0.00 0.00 55.95 56.42 8ick s SER 243 Cb -1.20 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 62.45 8ick s SER 243 CO 0.61 -1.86 0.00 0.29 0.41 0.00 0.00 173.24 172.69 8ick n LYS 244 N 8.47 0.00 -3.34 12.44 4.76 -1.26 -4.02 118.16 135.22 8ick n LYS 244 Ca 0.45 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 55.44 8ick n LYS 244 Cb 0.47 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.66 8ick n LYS 244 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 8ick n ASN 245 N 0.00 5.53 -0.28 4.39 5.03 -1.26 -5.01 115.26 123.66 8ick n ASN 245 Ca 0.00 -3.04 0.00 0.00 0.87 0.00 0.00 54.58 52.41 8ick n ASN 245 Cb 0.00 -1.38 0.00 0.00 -1.02 0.00 0.00 39.78 37.38 8ick n ASN 245 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 8ick n ASP 246 N 2.68 0.00 0.00 6.41 8.00 -1.26 -4.71 116.55 127.67 8ick n ASP 246 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.74 8ick n ASP 246 Cb 0.39 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 8ick n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 8ick n GLU 247 N -1.17 0.00 -3.44 -1.24 -0.58 -1.26 -4.90 120.64 108.06 8ick n GLU 247 Ca 0.00 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.55 8ick n GLU 247 Cb 0.33 -0.51 -0.11 0.00 -0.57 0.00 0.00 31.44 30.58 8ick n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 8ick s LYS 248 N -0.17 0.28 0.35 3.49 0.00 -1.26 -5.15 119.74 117.28 8ick s LYS 248 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 55.97 55.89 8ick s LYS 248 Cb 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 37.83 36.98 8ick s LYS 248 CO 0.00 -0.94 0.54 -2.00 0.00 0.00 0.00 175.35 172.95 8ick s GLU 249 N 2.33 3.33 -0.10 1.78 2.12 -1.26 -4.23 118.70 122.66 8ick s GLU 249 Ca 0.09 -0.52 -0.07 0.00 0.36 0.00 0.00 54.97 54.84 8ick s GLU 249 Cb -0.15 -2.69 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 8ick s GLU 249 CO -0.29 0.08 0.15 0.71 -0.54 0.00 0.00 175.26 175.38 8ick s TYR 250 N -2.31 3.60 0.67 5.30 2.02 -1.26 -5.01 117.35 120.37 8ick s TYR 250 Ca 0.42 0.53 -0.17 0.00 -0.37 0.00 0.00 57.07 57.47 8ick s TYR 250 Cb -0.10 -1.94 -0.00 0.00 -0.40 0.00 0.00 41.96 39.53 8ick s TYR 250 CO 0.35 0.73 1.20 -2.30 -1.57 0.00 0.00 175.55 173.95 8ick n PRO 251 N 1.86 0.88 -2.71 -1.71 -0.02 -1.26 -4.74 135.00 127.30 8ick n PRO 251 Ca -0.19 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.24 8ick n PRO 251 Cb 0.55 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 8ick n PRO 251 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 8ick s HIS 252 N -1.56 3.75 0.03 6.00 3.76 -1.26 -4.66 115.29 121.35 8ick s HIS 252 Ca 0.80 1.75 0.08 0.00 -0.15 0.00 0.00 55.06 57.53 8ick s HIS 252 Cb -0.37 -3.09 -0.02 0.00 1.11 0.00 0.00 32.58 30.21 8ick s HIS 252 CO 0.44 0.07 -0.22 1.03 -0.85 0.00 0.00 174.74 175.21 8ick s ARG 253 N 0.30 1.56 0.25 1.40 3.00 -0.00 -4.35 118.95 121.11 8ick s ARG 253 Ca 0.49 -0.95 -0.30 0.00 0.00 0.00 0.00 55.73 54.98 8ick s ARG 253 Cb -0.23 -1.65 -0.09 0.00 0.00 0.00 0.00 34.95 32.98 8ick s ARG 253 CO 0.29 0.43 1.08 1.03 0.00 0.00 0.00 175.30 178.14 8ick s ARG 254 N -1.06 4.65 -0.02 3.54 1.81 -1.26 -1.22 118.95 125.39 8ick s ARG 254 Ca 0.09 1.75 -0.03 0.00 -1.72 0.00 0.00 55.73 55.81 8ick s ARG 254 Cb -0.09 -3.22 0.00 0.00 -0.45 0.00 0.00 34.95 31.19 8ick s ARG 254 CO 0.01 0.21 0.08 -1.50 -0.68 0.00 0.00 175.30 173.42 8ick s ILE 255 N -0.91 0.02 -0.01 1.52 2.07 -0.53 -1.36 121.20 122.00 8ick s ILE 255 Ca 0.45 -0.18 0.05 0.00 -1.41 0.00 0.00 60.65 59.57 8ick s ILE 255 Cb -0.31 -0.18 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 8ick s ILE 255 CO 0.38 -0.10 -0.17 -1.81 -1.91 0.00 0.00 174.94 171.33 8ick s ASP 256 N -0.29 2.04 -0.04 4.50 1.01 -0.52 -1.04 116.67 122.34 8ick s ASP 256 Ca -0.03 -0.33 0.01 0.00 0.71 0.00 0.00 52.55 52.90 8ick s ASP 256 Cb -0.02 -0.22 0.02 0.00 1.01 0.00 0.00 42.92 43.71 8ick s ASP 256 CO 0.00 0.20 -0.03 -0.63 0.21 0.00 0.00 175.17 174.92 8ick s ILE 257 N -0.45 0.46 -0.03 0.77 1.01 -0.68 -1.41 121.20 120.87 8ick s ILE 257 Ca 0.07 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.67 8ick s ILE 257 Cb -0.07 -0.51 0.01 0.00 0.01 0.00 0.00 42.46 41.90 8ick s ILE 257 CO -0.00 0.21 -0.07 0.00 0.00 0.00 0.00 174.94 175.08 8ick s ARG 258 N 1.04 0.88 0.44 2.79 1.70 -1.12 -1.25 118.95 123.44 8ick s ARG 258 Ca -0.09 -0.21 -0.23 0.00 -0.47 0.00 0.00 55.73 54.73 8ick s ARG 258 Cb -0.14 -0.84 -0.08 0.00 -0.57 0.00 0.00 34.95 33.32 8ick s ARG 258 CO -0.01 0.03 1.10 -1.17 -1.08 0.00 0.00 175.30 174.17 8ick s LEU 259 N 0.48 4.05 -0.06 -1.89 2.96 0.34 -1.01 118.68 123.55 8ick s LEU 259 Ca -0.07 2.14 -0.03 0.00 -0.22 0.00 0.00 54.13 55.95 8ick s LEU 259 Cb -0.11 -4.26 0.03 0.00 0.50 0.00 0.00 46.19 42.36 8ick s LEU 259 CO 0.01 -0.71 0.14 -0.63 -1.32 0.00 0.00 176.35 173.83 8ick s ILE 260 N -1.65 -0.04 -0.30 6.68 -1.09 0.67 -4.85 121.20 120.62 8ick s ILE 260 Ca 0.62 0.14 -0.28 0.00 -2.23 0.00 0.00 60.65 58.90 8ick s ILE 260 Cb -0.24 -0.23 -0.03 0.00 -1.58 0.00 0.00 42.46 40.38 8ick s ILE 260 CO 0.30 0.06 2.02 -2.84 -1.23 0.00 0.00 174.94 173.24 8ick s PRO 261 N 0.94 3.16 0.49 2.79 0.02 -1.26 -3.91 135.00 137.23 8ick s PRO 261 Ca -0.07 1.67 0.43 0.00 0.02 0.00 0.00 61.00 63.05 8ick s PRO 261 Cb -0.09 -4.30 1.49 0.00 0.02 0.00 0.00 34.50 31.62 8ick s PRO 261 CO -0.05 -2.06 1.36 1.17 -0.33 0.00 0.00 177.00 177.09 8ick n LYS 262 N 8.63 0.00 0.00 5.54 3.00 0.10 0.15 118.16 135.58 8ick n LYS 262 Ca 0.27 0.95 0.09 0.00 -0.00 0.00 0.00 58.31 59.61 8ick n LYS 262 Cb 0.46 -2.20 0.53 0.00 0.00 0.00 0.00 35.03 33.82 8ick n LYS 262 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 8ick n ASP 263 N -3.65 0.00 -0.26 3.14 5.75 -1.26 -2.75 116.55 117.52 8ick n ASP 263 Ca 0.38 -0.72 0.01 0.00 -0.01 0.00 0.00 54.79 54.45 8ick n ASP 263 Cb 1.76 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 41.86 8ick n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 8ick n GLN 264 N -0.93 0.37 0.00 0.11 10.64 0.39 -4.81 117.38 123.14 8ick n GLN 264 Ca 0.13 -1.08 0.00 0.00 -1.83 0.00 0.00 57.00 54.23 8ick n GLN 264 Cb 0.06 -0.66 0.00 0.00 -0.86 0.00 0.00 30.24 28.79 8ick n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 8ick n TYR 265 N -0.21 0.00 -0.32 2.61 9.36 -1.11 -2.39 117.16 125.10 8ick n TYR 265 Ca 0.02 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.44 8ick n TYR 265 Cb 0.60 -0.35 0.40 0.00 -0.63 0.00 0.00 39.34 39.36 8ick n TYR 265 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 8ick h TYR 266 N 0.00 0.47 0.20 2.98 0.05 -1.90 0.35 116.97 119.13 8ick h TYR 266 Ca 0.00 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 8ick h TYR 266 Cb 0.00 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.69 8ick h TYR 266 CO -0.06 -0.34 -0.10 0.00 -1.05 0.00 0.00 178.16 176.62 8ick h GLY 268 N -0.31 0.60 1.02 0.00 0.00 -0.07 0.12 103.07 104.43 8ick h GLY 268 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 8ick h GLY 268 CO 0.05 -0.09 0.36 -2.08 0.00 0.00 0.00 176.54 174.78 8ick h VAL 269 N 0.21 1.24 -0.05 4.60 2.07 -0.51 -1.08 116.25 122.74 8ick h VAL 269 Ca 0.25 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 67.10 8ick h VAL 269 Cb 0.35 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 8ick h VAL 269 CO -0.35 0.29 -0.08 0.25 0.02 0.00 0.00 177.57 177.70 8ick h LEU 270 N 1.07 -0.24 0.07 2.57 5.85 0.10 -2.02 115.31 122.71 8ick h LEU 270 Ca 0.26 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 8ick h LEU 270 Cb 0.13 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 8ick h LEU 270 CO -0.03 -0.11 -0.07 0.22 -0.34 0.00 0.00 178.44 178.11 8ick h TYR 271 N -0.12 -0.18 0.00 1.25 3.20 -0.33 -2.85 116.97 117.94 8ick h TYR 271 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 8ick h TYR 271 Cb 0.18 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.52 8ick h TYR 271 CO -0.17 -0.09 0.00 1.19 -1.64 0.00 0.00 178.16 177.45 8ick n PHE 272 N -2.66 0.00 0.06 -3.82 3.72 -0.45 -0.27 117.46 114.04 8ick n PHE 272 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 8ick n PHE 272 Cb 0.06 -0.36 -0.12 0.00 -0.94 0.00 0.00 39.48 38.11 8ick n PHE 272 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 8ick h THR 273 N 0.00 1.67 -0.39 4.37 2.02 -1.12 -2.18 112.91 117.28 8ick h THR 273 Ca 0.00 -3.39 0.00 0.00 0.77 0.00 0.00 66.41 63.79 8ick h THR 273 Cb 0.04 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 8ick h THR 273 CO 0.00 0.95 0.00 0.61 0.37 0.00 0.00 175.52 177.45 8ick n GLY 274 N 1.36 0.22 3.90 2.16 0.00 0.63 -4.39 105.19 109.07 8ick n GLY 274 Ca -0.01 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 8ick n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 8ick s SER 275 N -4.00 5.95 0.19 1.61 1.04 -0.90 -4.67 113.70 112.90 8ick s SER 275 Ca 0.00 0.97 0.05 0.00 0.48 0.00 0.00 55.95 57.45 8ick s SER 275 Cb 0.00 -2.08 0.54 0.00 0.10 0.00 0.00 66.02 64.58 8ick s SER 275 CO 0.00 -0.88 0.88 0.47 0.98 0.00 0.00 173.24 174.70 8ick n ASP 276 N -2.54 0.02 0.09 7.02 8.00 -1.26 0.75 116.55 128.64 8ick n ASP 276 Ca 0.04 0.95 -0.22 0.00 0.71 0.00 0.00 54.79 56.26 8ick n ASP 276 Cb 0.56 -0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 41.12 8ick n ASP 276 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 8ick h ILE 277 N 0.00 1.39 -0.13 0.53 -2.65 -1.91 -2.60 117.51 112.14 8ick h ILE 277 Ca 0.39 -2.60 0.03 0.00 1.03 0.00 0.00 64.86 63.70 8ick h ILE 277 Cb 0.89 3.11 -0.01 0.00 -2.05 0.00 0.00 36.82 38.77 8ick h ILE 277 CO -0.50 0.76 0.09 0.15 0.03 0.00 0.00 178.15 178.68 8ick h PHE 278 N -0.15 0.05 0.58 0.16 3.57 0.26 0.21 116.94 121.62 8ick h PHE 278 Ca -0.20 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 8ick h PHE 278 Cb 1.88 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 40.61 8ick h PHE 278 CO 0.17 0.03 -0.28 -0.91 -2.23 0.00 0.00 178.31 175.09 8ick h ASN 279 N 0.05 -0.66 -0.32 0.41 -0.26 -0.87 0.81 115.58 114.74 8ick h ASN 279 Ca 0.06 0.02 0.07 0.00 -0.56 0.00 0.00 56.30 55.89 8ick h ASN 279 Cb 0.16 0.17 -0.08 0.00 -1.06 0.00 0.00 38.32 37.51 8ick h ASN 279 CO -0.00 -0.36 -0.25 0.11 -1.06 0.00 0.00 177.43 175.86 8ick h LYS 280 N -1.01 -0.21 -0.67 0.81 1.57 -1.03 0.90 116.57 116.93 8ick h LYS 280 Ca -0.08 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 8ick h LYS 280 Cb 0.60 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 8ick h LYS 280 CO 0.13 -0.14 0.31 -0.91 -0.57 0.00 0.00 179.45 178.26 8ick h ASN 281 N -0.22 0.37 -0.30 0.86 4.21 -0.63 1.12 115.58 120.99 8ick h ASN 281 Ca 0.16 0.07 -0.02 0.00 1.21 0.00 0.00 56.30 57.72 8ick h ASN 281 Cb 0.48 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 8ick h ASN 281 CO -0.45 0.21 0.11 -0.03 -1.29 0.00 0.00 177.43 175.98 8ick h MET 282 N 0.52 0.45 -0.85 0.81 1.85 0.13 -1.17 114.93 116.67 8ick h MET 282 Ca 0.33 -0.09 0.06 0.00 -0.61 0.00 0.00 59.70 59.39 8ick h MET 282 Cb 0.38 -0.07 -0.06 0.00 0.43 0.00 0.00 31.60 32.28 8ick h MET 282 CO -0.28 0.48 0.53 0.00 -0.40 0.00 0.00 176.91 177.23 8ick h ARG 283 N 0.33 0.95 -0.45 0.39 3.08 0.26 0.51 114.38 119.45 8ick h ARG 283 Ca 0.10 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 8ick h ARG 283 Cb 0.20 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 8ick h ARG 283 CO -0.01 0.63 -0.07 0.00 -1.07 0.00 0.00 179.97 179.45 8ick h ALA 284 N 1.39 1.03 -0.33 0.04 0.00 0.14 -3.15 119.26 118.38 8ick h ALA 284 Ca 0.37 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 8ick h ALA 284 Cb 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 8ick h ALA 284 CO -0.16 0.59 -0.42 1.25 0.00 0.00 0.00 179.25 180.51 8ick h HIS 285 N 0.72 1.06 -0.39 0.00 -0.00 0.22 -3.14 115.15 113.62 8ick h HIS 285 Ca 0.13 -0.34 0.11 0.00 -0.00 0.00 0.00 60.37 60.27 8ick h HIS 285 Cb 0.54 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.72 8ick h HIS 285 CO 0.03 1.15 0.33 0.00 -0.00 0.00 0.00 177.93 179.45 8ick h ALA 286 N 0.72 2.22 -0.21 5.26 0.00 -0.94 -1.78 119.26 124.54 8ick h ALA 286 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 8ick h ALA 286 Cb 1.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 8ick h ALA 286 CO 0.10 -0.54 0.12 1.25 0.00 0.00 0.00 179.25 180.18 8ick h LEU 287 N 0.00 0.26 -0.07 0.00 7.12 -1.58 1.07 115.31 122.11 8ick h LEU 287 Ca 0.19 -0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.09 8ick h LEU 287 Cb 0.85 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.92 8ick h LEU 287 CO -0.00 0.25 -0.13 -0.33 -0.13 0.00 0.00 178.44 178.10 8ick h GLU 288 N 0.24 0.21 0.00 1.25 4.39 -1.48 -2.85 114.58 116.35 8ick h GLU 288 Ca 0.07 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.64 8ick h GLU 288 Cb 0.05 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 8ick h GLU 288 CO -0.01 0.71 0.00 1.63 -1.16 0.00 0.00 179.01 180.18 8ick n LYS 289 N -4.63 0.00 -2.77 2.33 4.76 -0.72 -4.71 118.16 112.42 8ick n LYS 289 Ca -0.08 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.28 8ick n LYS 289 Cb 0.37 -1.09 0.03 0.00 -1.84 0.00 0.00 35.03 32.50 8ick n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 8ick n GLY 290 N -0.56 0.25 3.34 0.72 0.00 -0.95 -4.94 105.19 103.05 8ick n GLY 290 Ca 0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 8ick n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 8ick s PHE 291 N -3.13 1.61 -0.02 1.61 0.08 0.36 0.02 117.98 118.52 8ick s PHE 291 Ca 0.13 -1.59 0.00 0.00 0.12 0.00 0.00 56.93 55.59 8ick s PHE 291 Cb -0.06 -0.56 0.02 0.00 -0.57 0.00 0.00 43.02 41.86 8ick s PHE 291 CO 0.29 -0.96 0.02 -0.08 -0.10 0.00 0.00 175.22 174.39 8ick s THR 292 N -3.28 -0.00 -0.03 0.64 -1.32 0.80 -3.49 115.64 108.95 8ick s THR 292 Ca 0.38 0.14 -0.01 0.00 -1.21 0.00 0.00 61.69 61.00 8ick s THR 292 Cb 0.01 -0.10 0.03 0.00 -1.51 0.00 0.00 72.50 70.94 8ick s THR 292 CO 0.27 0.08 0.06 -0.63 -2.21 0.00 0.00 174.62 172.18 8ick s ILE 293 N 0.81 -0.06 0.17 5.08 -1.09 -1.26 -1.60 121.20 123.25 8ick s ILE 293 Ca -0.07 0.20 -0.06 0.00 -2.23 0.00 0.00 60.65 58.49 8ick s ILE 293 Cb -0.10 -0.12 -0.02 0.00 -1.58 0.00 0.00 42.46 40.64 8ick s ILE 293 CO -0.02 0.08 0.23 0.54 -1.23 0.00 0.00 174.94 174.55 8ick s ASN 294 N 1.07 0.10 0.08 3.58 6.03 -1.15 -4.98 114.94 119.67 8ick s ASN 294 Ca -0.09 -1.04 0.00 0.00 -1.03 0.00 0.00 52.86 50.71 8ick s ASN 294 Cb -0.12 0.42 0.01 0.00 -3.03 0.00 0.00 41.25 38.53 8ick s ASN 294 CO -0.04 -0.88 0.59 -1.84 -2.03 0.00 0.00 177.10 172.90 8ick n GLU 295 N -0.22 0.01 0.00 3.55 0.00 -1.26 -2.33 120.64 120.39 8ick n GLU 295 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.25 8ick n GLU 295 Cb 0.63 -2.05 0.00 0.00 0.00 0.00 0.00 31.44 30.02 8ick n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 8ick n TYR 296 N -1.21 0.00 -3.07 -1.84 4.01 -1.26 -2.37 117.16 111.43 8ick n TYR 296 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 8ick n TYR 296 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 8ick n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 8ick n THR 297 N -0.55 0.00 -3.19 -0.72 -2.24 -0.98 -4.61 114.28 101.99 8ick n THR 297 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 8ick n THR 297 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 8ick n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 8ick s ILE 298 N -2.65 -0.91 -0.22 2.28 2.07 -1.25 -2.95 121.20 117.56 8ick s ILE 298 Ca 0.00 -0.04 -0.08 0.00 -1.41 0.00 0.00 60.65 59.12 8ick s ILE 298 Cb 0.00 -0.98 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 8ick s ILE 298 CO 0.00 -0.05 0.08 -0.13 -1.91 0.00 0.00 174.94 172.94 8ick s ARG 299 N 2.78 3.85 0.32 3.50 0.52 -0.63 -1.07 118.95 128.21 8ick s ARG 299 Ca 0.14 -0.39 -0.29 0.00 -0.52 0.00 0.00 55.73 54.67 8ick s ARG 299 Cb -0.13 -3.32 -0.11 0.00 0.52 0.00 0.00 34.95 31.91 8ick s ARG 299 CO -0.24 0.02 1.50 -1.25 0.02 0.00 0.00 175.30 175.36 8ick s PRO 300 N 1.07 4.17 0.73 3.54 0.04 -1.26 -0.14 135.00 143.15 8ick s PRO 300 Ca 0.05 2.49 -0.11 0.00 0.04 0.00 0.00 61.00 63.46 8ick s PRO 300 Cb -0.14 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.40 8ick s PRO 300 CO 0.03 -0.51 1.09 -1.17 0.04 0.00 0.00 177.00 176.48 8ick s LEU 301 N -1.14 2.84 -0.07 -3.56 2.96 0.10 -4.32 118.68 115.49 8ick s LEU 301 Ca 0.57 1.26 -0.03 0.00 -0.22 0.00 0.00 54.13 55.71 8ick s LEU 301 Cb -0.45 -4.02 0.04 0.00 0.50 0.00 0.00 46.19 42.26 8ick s LEU 301 CO 0.53 -1.53 0.15 -0.83 -1.32 0.00 0.00 176.35 173.35 8ick s GLY 302 N -4.14 -0.03 0.42 7.98 0.00 -1.26 -4.88 107.32 105.41 8ick s GLY 302 Ca 0.59 0.69 0.30 0.00 0.00 0.00 0.00 44.72 46.30 8ick s GLY 302 CO 0.53 1.09 1.48 1.55 0.00 0.00 0.00 173.10 177.75 8ick n VAL 303 N 4.33 -0.25 0.00 1.40 3.14 -1.26 -2.36 118.33 123.34 8ick n VAL 303 Ca -0.24 1.72 0.00 0.00 -2.96 0.00 0.00 64.34 62.86 8ick n VAL 303 Cb 0.51 -2.82 0.00 0.00 -1.06 0.00 0.00 33.84 30.47 8ick n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 8ick n THR 304 N -4.64 0.80 0.00 1.55 -2.24 -1.26 -4.62 114.28 103.88 8ick n THR 304 Ca 0.38 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.43 8ick n THR 304 Cb 1.48 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 8ick n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 8ick n GLY 305 N -1.14 3.26 3.28 3.38 0.00 -0.99 -5.06 105.19 107.92 8ick n GLY 305 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 8ick n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 8ick s VAL 306 N 0.00 0.04 0.29 1.61 -7.23 -1.01 -4.77 120.40 109.33 8ick s VAL 306 Ca 0.00 -1.73 -0.15 0.00 -1.81 0.00 0.00 61.98 58.30 8ick s VAL 306 Cb 0.00 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.79 8ick s VAL 306 CO 0.00 -0.20 0.60 0.00 -0.31 0.00 0.00 175.10 175.19 8ick s ALA 307 N -4.06 -0.50 0.00 1.32 0.00 -1.26 -4.51 121.76 112.75 8ick s ALA 307 Ca 0.27 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.47 8ick s ALA 307 Cb 0.05 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.13 8ick s ALA 307 CO 0.06 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.30 8ick n GLY 308 N -0.45 6.60 0.68 0.00 0.00 -1.26 -4.82 105.19 105.94 8ick n GLY 308 Ca -0.03 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.25 8ick n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 8ick n GLU 309 N 0.00 0.00 -1.39 1.61 4.71 -1.26 -4.39 120.64 119.92 8ick n GLU 309 Ca 0.00 0.23 -0.51 0.00 -0.01 0.00 0.00 57.16 56.87 8ick n GLU 309 Cb 0.00 -0.68 -0.11 0.00 -1.01 0.00 0.00 31.44 29.64 8ick n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 8ick n PRO 310 N -0.43 0.34 -2.32 3.49 -0.02 -1.26 -4.21 135.00 130.59 8ick n PRO 310 Ca 0.00 0.07 -0.37 0.00 -2.02 0.00 0.00 63.50 61.18 8ick n PRO 310 Cb 0.20 -1.88 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 8ick n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 8ick s LEU 311 N 7.62 4.02 -0.13 2.45 1.02 -0.23 -4.97 118.68 128.46 8ick s LEU 311 Ca 1.20 2.24 -0.29 0.00 0.02 0.00 0.00 54.13 57.29 8ick s LEU 311 Cb -1.18 -4.25 -0.02 0.00 0.02 0.00 0.00 46.19 40.76 8ick s LEU 311 CO 0.54 -0.84 1.26 -2.16 0.02 0.00 0.00 176.35 175.18 8ick s PRO 312 N -2.69 4.26 -0.16 1.29 0.04 -1.26 -4.62 135.00 131.86 8ick s PRO 312 Ca 0.63 1.69 -0.02 0.00 0.04 0.00 0.00 61.00 63.34 8ick s PRO 312 Cb -0.27 -3.71 -0.02 0.00 0.04 0.00 0.00 34.50 30.54 8ick s PRO 312 CO 0.32 -0.64 -0.08 0.08 0.04 0.00 0.00 177.00 176.72 8ick s VAL 313 N 3.17 3.41 -0.35 -0.36 1.01 -1.26 -4.96 120.40 121.05 8ick s VAL 313 Ca 0.56 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.07 8ick s VAL 313 Cb -0.23 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 8ick s VAL 313 CO 0.17 0.49 0.33 0.47 0.00 0.00 0.00 175.10 176.56 8ick n ASP 314 N 3.79 0.54 0.00 3.32 9.92 -1.26 -4.88 116.55 127.98 8ick n ASP 314 Ca -0.18 -0.77 0.00 0.00 -0.53 0.00 0.00 54.79 53.31 8ick n ASP 314 Cb 0.52 0.75 0.00 0.00 -0.64 0.00 0.00 41.12 41.75 8ick n ASP 314 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 8ick n SER 315 N -0.76 0.00 -0.41 -2.24 2.88 -1.26 -5.00 113.62 106.83 8ick n SER 315 Ca 0.02 0.00 0.33 0.00 -1.33 0.00 0.00 58.87 57.89 8ick n SER 315 Cb 0.09 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 64.07 8ick n SER 315 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 8ick n GLU 316 N -0.14 0.00 0.42 -1.46 1.02 -1.26 -0.48 120.64 118.75 8ick n GLU 316 Ca 0.00 0.77 -0.17 0.00 -0.02 0.00 0.00 57.16 57.74 8ick n GLU 316 Cb 0.00 -1.82 -0.08 0.00 -0.02 0.00 0.00 31.44 29.52 8ick n GLU 316 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 8ick h LYS 317 N 0.00 -1.05 -0.98 3.49 1.63 -1.98 -2.93 116.57 114.75 8ick h LYS 317 Ca 0.59 0.07 0.35 0.00 -0.85 0.00 0.00 60.65 60.81 8ick h LYS 317 Cb 2.56 0.24 -0.18 0.00 -0.60 0.00 0.00 32.23 34.25 8ick h LYS 317 CO -0.01 -0.70 0.33 -0.25 -3.45 0.00 0.00 179.45 175.38 8ick n ASP 318 N -5.51 0.16 0.11 4.20 8.00 0.36 0.28 116.55 124.15 8ick n ASP 318 Ca -0.14 1.64 -0.13 0.00 0.71 0.00 0.00 54.79 56.87 8ick n ASP 318 Cb 0.44 -0.72 -0.08 0.00 -0.02 0.00 0.00 41.12 40.73 8ick n ASP 318 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 8ick h ILE 319 N 0.00 0.89 -0.01 0.53 2.04 -1.66 0.54 117.51 119.84 8ick h ILE 319 Ca 0.74 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 66.15 8ick h ILE 319 Cb 1.81 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 39.01 8ick h ILE 319 CO -0.82 0.11 -0.44 -0.26 0.00 0.00 0.00 178.15 176.73 8ick h PHE 320 N -0.50 -1.27 -0.80 1.37 0.04 0.42 -0.87 116.94 115.32 8ick h PHE 320 Ca -0.03 0.04 0.15 0.00 2.80 0.00 0.00 57.97 60.94 8ick h PHE 320 Cb 0.38 0.56 -0.10 0.00 2.20 0.00 0.00 35.95 38.99 8ick h PHE 320 CO 0.00 -0.51 0.36 -0.44 -0.60 0.00 0.00 178.31 177.12 8ick h ASP 321 N -0.59 0.37 0.21 2.17 3.32 0.97 0.75 116.42 123.62 8ick h ASP 321 Ca 0.04 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 8ick h ASP 321 Cb 0.67 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 8ick h ASP 321 CO -0.33 0.13 -0.20 1.88 -1.72 0.00 0.00 179.24 179.00 8ick h TYR 322 N 0.50 -0.56 0.00 4.55 0.05 0.14 0.19 116.97 121.85 8ick h TYR 322 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.23 8ick h TYR 322 Cb 0.69 0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.64 8ick h TYR 322 CO -0.14 -0.27 0.00 0.44 -1.05 0.00 0.00 178.16 177.14 8ick n ILE 323 N -3.54 0.00 -3.55 -2.88 -5.35 -0.61 -4.83 119.36 98.60 8ick n ILE 323 Ca -0.05 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.15 8ick n ILE 323 Cb 0.18 -0.25 0.02 0.00 -1.74 0.00 0.00 39.64 37.85 8ick n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 8ick n GLN 324 N -0.26 -1.76 -4.35 6.28 10.64 0.66 -4.95 117.38 123.64 8ick n GLN 324 Ca 0.00 1.20 -0.20 0.00 -1.83 0.00 0.00 57.00 56.17 8ick n GLN 324 Cb 0.04 -2.68 -0.09 0.00 -0.86 0.00 0.00 30.24 26.66 8ick n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 8ick s TRP 325 N -2.31 1.64 -0.10 2.61 -0.00 -0.82 -4.99 118.94 114.97 8ick s TRP 325 Ca 0.18 -1.37 -0.25 0.00 -0.00 0.00 0.00 56.10 54.66 8ick s TRP 325 Cb -0.02 -0.89 -0.03 0.00 -0.00 0.00 0.00 33.47 32.53 8ick s TRP 325 CO 0.87 -0.51 0.78 -1.59 -0.00 0.00 0.00 176.95 176.50 8ick s LYS 326 N -3.78 4.40 0.16 5.86 -2.85 -1.26 -4.47 119.74 117.80 8ick s LYS 326 Ca 0.35 1.00 -0.32 0.00 -1.00 0.00 0.00 55.97 56.00 8ick s LYS 326 Cb 0.05 -3.50 -0.11 0.00 -2.06 0.00 0.00 37.83 32.21 8ick s LYS 326 CO 0.18 -0.10 1.69 -0.47 0.10 0.00 0.00 175.35 176.75 8ick s TYR 327 N 1.33 2.76 -0.16 1.78 6.14 -1.26 -4.93 117.35 123.02 8ick s TYR 327 Ca 0.40 0.36 -0.02 0.00 0.64 0.00 0.00 57.07 58.45 8ick s TYR 327 Cb -0.18 -4.06 -0.01 0.00 0.42 0.00 0.00 41.96 38.13 8ick s TYR 327 CO 0.17 -4.09 -0.10 1.03 0.64 0.00 0.00 175.55 173.21 8ick s ARG 328 N 1.62 3.41 0.70 4.97 0.52 -1.26 -5.08 118.95 123.84 8ick s ARG 328 Ca 0.74 -0.65 -0.13 0.00 -0.52 0.00 0.00 55.73 55.18 8ick s ARG 328 Cb -0.46 -2.76 0.02 0.00 0.52 0.00 0.00 34.95 32.26 8ick s ARG 328 CO 0.33 0.10 1.09 -1.21 0.02 0.00 0.00 175.30 175.62 8ick s GLU 329 N 0.66 2.69 0.13 3.54 2.02 -1.26 -4.87 118.70 121.61 8ick s GLU 329 Ca -0.05 1.21 -0.29 0.00 0.02 0.00 0.00 54.97 55.86 8ick s GLU 329 Cb -0.15 -1.95 -0.06 0.00 0.10 0.00 0.00 34.13 32.07 8ick s GLU 329 CO 0.02 -1.31 1.59 -1.35 0.02 0.00 0.00 175.26 174.23 8ick h PRO 330 N -0.47 -0.50 -0.93 0.39 0.11 -1.95 -1.69 132.00 126.96 8ick h PRO 330 Ca -0.45 0.03 0.38 0.00 0.11 0.00 0.00 66.00 66.07 8ick h PRO 330 Cb 1.23 0.11 -0.17 0.00 0.11 0.00 0.00 31.00 32.29 8ick h PRO 330 CO 0.54 -0.33 0.46 1.17 -0.21 0.00 0.00 178.00 179.62 8ick n LYS 331 N -5.44 -0.06 -0.41 1.05 4.81 -1.26 -0.28 118.16 116.58 8ick n LYS 331 Ca -0.05 1.29 0.10 0.00 -0.87 0.00 0.00 58.31 58.79 8ick n LYS 331 Cb 0.35 -2.30 0.31 0.00 0.02 0.00 0.00 35.03 33.41 8ick n LYS 331 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 8ick n ASP 332 N -5.13 3.83 -0.25 3.14 5.68 -0.65 -4.29 116.55 118.87 8ick n ASP 332 Ca 0.34 -2.12 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 8ick n ASP 332 Cb 1.15 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 8ick n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 8ick n ARG 333 N 1.33 0.98 -0.35 0.11 5.12 0.62 -4.26 116.66 120.21 8ick n ARG 333 Ca 0.23 0.00 0.25 0.00 -1.93 0.00 0.00 57.85 56.39 8ick n ARG 333 Cb 0.64 -1.24 0.51 0.00 -1.16 0.00 0.00 32.46 31.21 8ick n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 8ick h SER 334 N 0.01 0.46 0.00 0.55 0.02 -1.77 -2.40 113.55 110.41 8ick h SER 334 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 8ick h SER 334 Cb 0.24 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.83 8ick h SER 334 CO 0.00 0.01 0.00 -1.84 -1.14 0.00 0.00 176.83 173.86