#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 8icl n THR 10 N 0.00 0.00 0.08 2.62 5.66 -1.26 -4.73 114.28 116.66 8icl n THR 10 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 8icl n THR 10 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 8icl n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 8icl h LEU 11 N 0.00 0.25 -0.85 1.09 -0.00 -1.96 -3.28 115.31 110.56 8icl h LEU 11 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 8icl h LEU 11 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 8icl h LEU 11 CO 0.00 1.12 -0.36 0.59 -0.00 0.00 0.00 178.44 179.79 8icl n ASN 12 N -3.54 1.69 0.00 0.17 5.03 -1.26 -4.69 115.26 112.65 8icl n ASN 12 Ca -0.04 -1.31 0.00 0.00 0.87 0.00 0.00 54.58 54.10 8icl n ASN 12 Cb 0.91 0.31 0.00 0.00 -1.02 0.00 0.00 39.78 39.99 8icl n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 8icl n GLY 13 N 1.38 0.00 0.19 7.41 0.00 -1.24 -1.66 105.19 111.28 8icl n GLY 13 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 8icl n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 8icl n GLY 14 N 0.00 -0.67 0.30 -0.02 0.00 -1.26 0.17 105.19 103.71 8icl n GLY 14 Ca 0.00 0.53 -0.16 0.00 0.00 0.00 0.00 46.02 46.39 8icl n GLY 14 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 8icl h ILE 15 N 0.00 0.44 0.00 -0.61 2.04 -1.89 -2.30 117.51 115.19 8icl h ILE 15 Ca 0.39 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 8icl h ILE 15 Cb 0.88 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 8icl h ILE 15 CO -0.51 0.03 -0.11 0.71 0.00 0.00 0.00 178.15 178.27 8icl h THR 16 N -0.84 0.94 0.15 -0.27 1.35 0.26 -1.83 112.91 112.66 8icl h THR 16 Ca -0.07 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 8icl h THR 16 Cb 0.60 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 8icl h THR 16 CO 0.12 0.11 -0.07 0.44 -0.25 0.00 0.00 175.52 175.87 8icl h ASP 17 N 0.00 -0.17 -0.84 5.36 3.32 -0.45 -2.31 116.42 121.33 8icl h ASP 17 Ca -0.00 -0.26 0.12 0.00 0.02 0.00 0.00 57.03 56.91 8icl h ASP 17 Cb 0.22 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.73 8icl h ASP 17 CO 0.01 0.18 0.46 -0.03 -1.72 0.00 0.00 179.24 178.15 8icl h MET 18 N -0.54 0.70 -0.27 3.56 1.85 -1.31 0.22 114.93 119.13 8icl h MET 18 Ca -0.02 -0.04 0.05 0.00 -0.61 0.00 0.00 59.70 59.08 8icl h MET 18 Cb 0.42 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.27 8icl h MET 18 CO 0.03 0.46 0.19 -0.07 -0.40 0.00 0.00 176.91 177.13 8icl h LEU 19 N 0.72 0.12 0.03 3.39 4.07 -1.26 0.60 115.31 122.98 8icl h LEU 19 Ca 0.43 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.34 8icl h LEU 19 Cb 0.51 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.22 8icl h LEU 19 CO -0.30 0.08 -0.27 0.71 -1.08 0.00 0.00 178.44 177.58 8icl h THR 20 N 0.14 1.67 -0.58 0.22 1.35 -0.24 -2.36 112.91 113.11 8icl h THR 20 Ca 0.12 -2.38 0.09 0.00 -0.55 0.00 0.00 66.41 63.70 8icl h THR 20 Cb 0.32 3.28 -0.07 0.00 -1.73 0.00 0.00 68.15 69.94 8icl h THR 20 CO -0.02 0.62 0.19 -0.33 -0.25 0.00 0.00 175.52 175.73 8icl h GLU 21 N -0.86 0.34 0.01 4.72 5.08 0.03 0.46 114.58 124.36 8icl h GLU 21 Ca -0.06 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 8icl h GLU 21 Cb 1.16 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 8icl h GLU 21 CO 0.02 0.23 -0.20 -0.07 -1.00 0.00 0.00 179.01 177.99 8icl h LEU 22 N 0.36 -0.58 -0.23 1.33 -0.00 0.10 -1.32 115.31 114.96 8icl h LEU 22 Ca 0.30 0.08 0.01 0.00 -0.00 0.00 0.00 57.88 58.27 8icl h LEU 22 Cb 0.38 0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.26 8icl h LEU 22 CO -0.32 -0.27 0.13 0.00 -0.00 0.00 0.00 178.44 177.98 8icl h ALA 23 N 0.56 0.28 -0.52 1.53 0.00 -0.63 -2.59 119.26 117.89 8icl h ALA 23 Ca 0.05 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.06 8icl h ALA 23 Cb 0.40 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 8icl h ALA 23 CO -0.18 -0.28 0.09 -0.91 0.00 0.00 0.00 179.25 177.97 8icl h ASN 24 N 0.26 -0.04 -0.54 0.00 2.35 0.20 -1.03 115.58 116.79 8icl h ASN 24 Ca 0.09 0.10 0.06 0.00 -0.55 0.00 0.00 56.30 56.00 8icl h ASN 24 Cb 0.00 0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 8icl h ASN 24 CO -0.05 0.01 0.24 0.15 -1.65 0.00 0.00 177.43 176.13 8icl h PHE 25 N 0.22 0.43 0.64 1.19 3.04 -1.02 -1.28 116.94 120.17 8icl h PHE 25 Ca 0.26 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 8icl h PHE 25 Cb 0.37 -0.11 0.01 0.00 2.56 0.00 0.00 35.95 38.77 8icl h PHE 25 CO -0.25 0.18 -0.31 0.93 -2.02 0.00 0.00 178.31 176.84 8icl h GLU 26 N 0.46 -0.83 -0.92 1.11 4.39 -0.84 -2.58 114.58 115.38 8icl h GLU 26 Ca 0.25 0.06 0.21 0.00 0.34 0.00 0.00 59.36 60.21 8icl h GLU 26 Cb 0.22 0.19 -0.12 0.00 -0.10 0.00 0.00 28.75 28.94 8icl h GLU 26 CO -0.21 -0.53 0.46 -0.22 -1.16 0.00 0.00 179.01 177.35 8icl h LYS 27 N -0.95 0.51 0.00 2.33 1.63 -1.15 -2.76 116.57 116.18 8icl h LYS 27 Ca -0.09 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 8icl h LYS 27 Cb 0.69 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 8icl h LYS 27 CO 0.15 0.33 0.00 0.09 -3.45 0.00 0.00 179.45 176.57 8icl n ASN 28 N -4.95 0.00 -0.33 4.20 5.03 -0.50 -4.64 115.26 114.07 8icl n ASN 28 Ca 0.22 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.74 8icl n ASN 28 Cb 0.61 0.00 0.16 0.00 -1.02 0.00 0.00 39.78 39.53 8icl n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 8icl h VAL 29 N 0.00 0.07 -6.10 2.41 2.07 -1.64 -3.40 116.25 109.66 8icl h VAL 29 Ca 0.00 -0.00 -0.41 0.00 0.82 0.00 0.00 66.70 67.11 8icl h VAL 29 Cb 0.00 0.06 0.03 0.00 -1.52 0.00 0.00 31.29 29.86 8icl h VAL 29 CO 0.00 0.00 -0.04 -1.54 0.02 0.00 0.00 177.57 176.01 8icl n SER 30 N -5.56 1.73 -2.90 0.57 3.41 -1.05 -5.02 113.62 104.79 8icl n SER 30 Ca 0.16 -2.27 -0.24 0.00 -0.26 0.00 0.00 58.87 56.25 8icl n SER 30 Cb 0.53 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 8icl n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 8icl n GLN 31 N -2.15 2.74 -3.41 4.33 7.27 -1.23 -4.41 117.38 120.52 8icl n GLN 31 Ca 0.14 -4.45 -0.36 0.00 0.07 0.00 0.00 57.00 52.40 8icl n GLN 31 Cb 0.51 -2.09 -0.05 0.00 2.41 0.00 0.00 30.24 31.02 8icl n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 8icl n ALA 32 N -0.18 4.24 -0.18 1.69 0.00 -1.15 -4.90 120.51 120.03 8icl n ALA 32 Ca 0.30 -4.70 -0.06 0.00 0.00 0.00 0.00 53.44 48.98 8icl n ALA 32 Cb 0.50 -1.70 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 8icl n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 8icl h ILE 33 N 3.65 0.16 0.07 0.00 6.09 -1.91 1.42 117.51 127.00 8icl h ILE 33 Ca 0.18 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.68 8icl h ILE 33 Cb 0.72 0.16 -0.02 0.00 0.47 0.00 0.00 36.82 38.16 8icl h ILE 33 CO 0.98 0.00 -0.11 0.45 -3.07 0.00 0.00 178.15 176.40 8icl h HIS 34 N -0.20 -0.28 -0.60 2.19 3.86 -1.95 4.37 115.15 122.54 8icl h HIS 34 Ca 0.21 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.46 8icl h HIS 34 Cb 0.55 0.12 -0.05 0.00 1.06 0.00 0.00 27.41 29.09 8icl h HIS 34 CO -0.63 -0.17 0.34 0.87 0.86 0.00 0.00 177.93 179.20 8icl h LYS 35 N -0.22 0.63 -0.53 2.45 1.57 -1.66 3.61 116.57 122.42 8icl h LYS 35 Ca 0.02 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 8icl h LYS 35 Cb 0.24 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 8icl h LYS 35 CO -0.06 0.42 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.27 8icl h TYR 36 N 0.65 1.01 0.00 -1.35 3.20 0.27 0.00 116.97 120.76 8icl h TYR 36 Ca 0.26 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 8icl h TYR 36 Cb 0.12 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 8icl h TYR 36 CO -0.08 0.93 -0.33 -0.97 -1.64 0.00 0.00 178.16 176.08 8icl h ASN 37 N 0.85 0.00 0.64 -2.11 -0.00 1.18 -3.10 115.58 113.04 8icl h ASN 37 Ca 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.42 8icl h ASN 37 Cb 0.56 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.89 8icl h ASN 37 CO 0.03 0.33 -0.31 0.00 -0.00 0.00 0.00 177.43 177.49 8icl h ALA 38 N 1.67 -0.86 -1.14 1.57 0.00 0.80 -3.21 119.26 118.09 8icl h ALA 38 Ca -0.00 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 55.03 8icl h ALA 38 Cb 0.77 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 8icl h ALA 38 CO 0.04 -0.82 0.79 1.88 0.00 0.00 0.00 179.25 181.15 8icl h TYR 39 N -1.19 0.22 0.23 0.00 0.05 -1.03 -2.52 116.97 112.74 8icl h TYR 39 Ca -0.09 0.01 -0.33 0.00 0.05 0.00 0.00 58.73 58.37 8icl h TYR 39 Cb 0.68 -0.06 0.03 0.00 1.01 0.00 0.00 36.73 38.39 8icl h TYR 39 CO 0.00 0.01 -1.44 0.07 -1.05 0.00 0.00 178.16 175.75 8icl h ARG 40 N 0.12 0.51 -0.32 4.88 0.11 -1.55 -0.34 114.38 117.79 8icl h ARG 40 Ca 0.58 -0.87 -0.07 0.00 0.10 0.00 0.00 59.98 59.72 8icl h ARG 40 Cb 2.03 0.32 -0.02 0.00 1.11 0.00 0.00 29.97 33.42 8icl h ARG 40 CO -0.11 1.41 -0.11 1.57 0.10 0.00 0.00 179.97 182.83 8icl h LYS 41 N 0.15 0.54 0.66 0.08 -0.00 -1.47 0.20 116.57 116.73 8icl h LYS 41 Ca -0.24 -0.16 -0.03 0.00 -0.00 0.00 0.00 60.65 60.22 8icl h LYS 41 Cb 2.14 -0.06 0.00 0.00 -0.00 0.00 0.00 32.23 34.31 8icl h LYS 41 CO 0.27 0.65 -0.33 0.00 -0.00 0.00 0.00 179.45 180.03 8icl h ALA 42 N 1.38 -0.92 -0.57 0.07 0.00 -1.49 -1.23 119.26 116.51 8icl h ALA 42 Ca 0.09 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.97 8icl h ALA 42 Cb 0.50 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 8icl h ALA 42 CO 0.03 -1.02 0.50 0.00 0.00 0.00 0.00 179.25 178.76 8icl h ALA 43 N -0.58 2.40 0.03 0.00 0.00 -0.55 -2.04 119.26 118.51 8icl h ALA 43 Ca -0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 8icl h ALA 43 Cb 0.71 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 8icl h ALA 43 CO 0.14 -0.80 -0.01 1.03 0.00 0.00 0.00 179.25 179.61 8icl h SER 44 N 0.00 -0.03 -0.01 0.00 0.87 0.39 -3.27 113.55 111.49 8icl h SER 44 Ca 0.27 -0.65 -0.11 0.00 -1.23 0.00 0.00 61.79 60.07 8icl h SER 44 Cb 1.27 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 8icl h SER 44 CO -0.00 0.75 -0.31 -0.37 -0.53 0.00 0.00 176.83 176.37 8icl h VAL 45 N -0.93 1.28 0.00 2.23 -1.51 -0.84 -2.67 116.25 113.82 8icl h VAL 45 Ca -0.00 -1.38 -0.02 0.00 -1.23 0.00 0.00 66.70 64.07 8icl h VAL 45 Cb 0.68 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 31.29 8icl h VAL 45 CO 0.01 0.43 -0.10 0.16 -1.23 0.00 0.00 177.57 176.84 8icl h ILE 46 N 0.41 0.39 0.00 7.19 3.07 -1.55 -1.26 117.51 125.76 8icl h ILE 46 Ca 0.05 -0.54 -0.18 0.00 1.55 0.00 0.00 64.86 65.74 8icl h ILE 46 Cb 0.75 1.38 -0.03 0.00 -0.27 0.00 0.00 36.82 38.65 8icl h ILE 46 CO 0.06 0.10 -0.92 0.00 -1.05 0.00 0.00 178.15 176.33 8icl h ALA 47 N 1.90 0.49 0.00 0.16 0.00 -1.53 -3.22 119.26 117.05 8icl h ALA 47 Ca -0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 54.91 53.93 8icl h ALA 47 Cb 0.38 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 8icl h ALA 47 CO 0.01 1.08 -0.78 0.87 0.00 0.00 0.00 179.25 180.43 8icl h LYS 48 N 0.00 0.00 -6.39 0.00 1.57 -1.17 -3.32 116.57 107.26 8icl h LYS 48 Ca -0.03 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.16 8icl h LYS 48 Cb 1.67 0.00 0.03 0.00 0.08 0.00 0.00 32.23 34.01 8icl h LYS 48 CO 0.10 0.78 1.03 0.98 -0.57 0.00 0.00 179.45 181.77 8icl n TYR 49 N -3.39 2.39 1.20 -1.35 9.36 -0.55 -4.86 117.16 119.95 8icl n TYR 49 Ca 0.00 0.01 0.13 0.00 3.32 0.00 0.00 57.90 61.36 8icl n TYR 49 Cb 0.81 -2.66 0.64 0.00 -0.63 0.00 0.00 39.34 37.51 8icl n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 8icl n PRO 50 N 5.64 0.35 -4.26 2.98 -0.04 -1.26 -4.79 135.00 133.62 8icl n PRO 50 Ca 0.20 0.04 -0.14 0.00 -0.04 0.00 0.00 63.50 63.56 8icl n PRO 50 Cb 0.32 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 8icl n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 8icl s HIS 51 N -2.59 1.29 -0.02 0.54 3.76 -1.26 -5.07 115.29 111.93 8icl s HIS 51 Ca 0.24 -1.05 -0.30 0.00 -0.15 0.00 0.00 55.06 53.80 8icl s HIS 51 Cb 0.17 -0.74 -0.07 0.00 1.11 0.00 0.00 32.58 33.06 8icl s HIS 51 CO 0.39 -0.23 1.79 0.15 -0.85 0.00 0.00 174.74 175.99 8icl s LYS 52 N -3.94 4.14 -0.22 1.40 1.02 -1.26 -4.87 119.74 116.02 8icl s LYS 52 Ca 0.27 2.35 -0.29 0.00 0.02 0.00 0.00 55.97 58.31 8icl s LYS 52 Cb 0.06 -4.06 -0.01 0.00 -0.52 0.00 0.00 37.83 33.30 8icl s LYS 52 CO 0.06 -0.92 1.36 0.42 -0.92 0.00 0.00 175.35 175.35 8icl s ILE 53 N 4.29 4.09 -1.28 2.17 1.01 -1.26 -4.83 121.20 125.38 8icl s ILE 53 Ca 0.80 1.27 0.20 0.00 0.00 0.00 0.00 60.65 62.92 8icl s ILE 53 Cb -0.37 -3.98 -0.13 0.00 0.01 0.00 0.00 42.46 38.00 8icl s ILE 53 CO 0.34 -0.28 0.90 1.17 0.00 0.00 0.00 174.94 177.06 8icl n LYS 54 N 7.08 0.92 -3.66 2.79 3.00 -1.26 -5.02 118.16 122.01 8icl n LYS 54 Ca 0.15 -0.37 -0.05 0.00 -0.00 0.00 0.00 58.31 58.04 8icl n LYS 54 Cb 0.45 -1.41 -0.02 0.00 0.00 0.00 0.00 35.03 34.06 8icl n LYS 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 8icl s SER 55 N -2.61 -0.23 0.00 3.14 1.04 -1.26 -5.00 113.70 108.77 8icl s SER 55 Ca 0.11 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.29 8icl s SER 55 Cb 0.15 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.70 8icl s SER 55 CO 0.68 -0.76 0.88 0.61 0.98 0.00 0.00 173.24 175.64 8icl n GLY 56 N -0.39 -3.01 0.33 7.32 0.00 -1.26 -1.02 105.19 107.16 8icl n GLY 56 Ca -0.07 0.41 0.22 0.00 0.00 0.00 0.00 46.02 46.58 8icl n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8icl h ALA 57 N -1.51 1.64 -0.26 4.61 0.00 -1.96 1.80 119.26 123.58 8icl h ALA 57 Ca 0.00 0.30 0.01 0.00 0.00 0.00 0.00 54.91 55.22 8icl h ALA 57 Cb 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 8icl h ALA 57 CO 0.00 -0.73 0.16 1.49 0.00 0.00 0.00 179.25 180.16 8icl h GLU 58 N 0.03 0.32 0.60 0.00 4.81 -1.72 -2.19 114.58 116.42 8icl h GLU 58 Ca 0.71 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.89 8icl h GLU 58 Cb 1.68 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.00 8icl h GLU 58 CO -0.83 0.21 -0.29 0.00 -0.73 0.00 0.00 179.01 177.36 8icl h ALA 59 N 1.11 -0.81 -1.36 2.92 0.00 0.41 -3.07 119.26 118.46 8icl h ALA 59 Ca 0.10 -0.18 0.42 0.00 0.00 0.00 0.00 54.91 55.25 8icl h ALA 59 Cb -0.02 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 8icl h ALA 59 CO -0.04 -0.96 0.94 1.17 0.00 0.00 0.00 179.25 180.36 8icl n LYS 60 N -5.44 -0.01 0.07 0.00 4.81 0.20 0.42 118.16 118.20 8icl n LYS 60 Ca -0.13 0.92 0.08 0.00 -0.87 0.00 0.00 58.31 58.31 8icl n LYS 60 Cb 0.33 -1.97 0.36 0.00 0.02 0.00 0.00 35.03 33.77 8icl n LYS 60 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 8icl n LYS 61 N -3.87 0.09 -1.63 1.64 5.02 -0.85 -4.56 118.16 114.00 8icl n LYS 61 Ca 0.34 0.42 -0.30 0.00 -2.02 0.00 0.00 58.31 56.75 8icl n LYS 61 Cb 1.44 -1.70 0.10 0.00 -0.02 0.00 0.00 35.03 34.85 8icl n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 8icl s LEU 62 N -3.75 2.47 0.08 -0.35 1.02 1.42 -4.98 118.68 114.59 8icl s LEU 62 Ca 0.03 1.13 -0.25 0.00 0.02 0.00 0.00 54.13 55.06 8icl s LEU 62 Cb 0.07 -3.68 -0.06 0.00 0.02 0.00 0.00 46.19 42.54 8icl s LEU 62 CO 0.25 -2.03 0.78 -2.84 0.02 0.00 0.00 176.35 172.53 8icl s PRO 63 N -5.26 4.53 0.00 1.29 0.01 -1.26 -2.78 135.00 131.52 8icl s PRO 63 Ca 0.61 1.11 0.00 0.00 0.01 0.00 0.00 61.00 62.74 8icl s PRO 63 Cb -0.14 -3.34 0.00 0.00 0.01 0.00 0.00 34.50 31.04 8icl s PRO 63 CO 0.53 0.35 0.00 0.41 0.01 0.00 0.00 177.00 178.30 8icl n GLY 64 N 2.18 1.73 3.40 0.52 0.00 -1.26 -4.85 105.19 106.91 8icl n GLY 64 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 8icl n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 8icl s VAL 65 N -2.80 4.83 0.54 1.61 -7.23 -1.12 -4.59 120.40 111.65 8icl s VAL 65 Ca 0.00 -0.84 -0.01 0.00 -1.81 0.00 0.00 61.98 59.32 8icl s VAL 65 Cb 0.00 -3.73 0.11 0.00 0.56 0.00 0.00 36.38 33.32 8icl s VAL 65 CO 0.00 -0.30 0.74 0.61 -0.31 0.00 0.00 175.10 175.84 8icl n GLY 66 N 5.06 0.57 0.18 2.32 0.00 -1.26 -4.69 105.19 107.37 8icl n GLY 66 Ca -0.11 -1.99 0.03 0.00 0.00 0.00 0.00 46.02 43.95 8icl n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8icl h THR 67 N -0.60 1.15 -0.14 2.61 1.03 -1.96 -2.35 112.91 112.65 8icl h THR 67 Ca -0.25 -1.42 -0.01 0.00 -0.01 0.00 0.00 66.41 64.72 8icl h THR 67 Cb 0.89 1.79 -0.01 0.00 -1.07 0.00 0.00 68.15 69.76 8icl h THR 67 CO 0.26 0.39 0.03 0.11 -0.01 0.00 0.00 175.52 176.30 8icl h LYS 68 N 0.00 0.23 -0.18 0.00 1.57 -1.99 -0.68 116.57 115.52 8icl h LYS 68 Ca -0.00 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.51 8icl h LYS 68 Cb 0.76 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.05 8icl h LYS 68 CO 0.05 0.39 -0.70 0.82 -0.57 0.00 0.00 179.45 179.44 8icl h ILE 69 N 0.02 1.29 -0.21 1.86 2.04 -1.94 -2.93 117.51 117.65 8icl h ILE 69 Ca 0.04 -1.92 0.05 0.00 1.00 0.00 0.00 64.86 64.04 8icl h ILE 69 Cb 0.27 1.89 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 8icl h ILE 69 CO 0.00 0.61 -0.18 0.00 0.00 0.00 0.00 178.15 178.58 8icl h ALA 70 N 0.66 -0.06 -0.95 1.87 0.00 -1.40 0.63 119.26 120.02 8icl h ALA 70 Ca -0.03 0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.16 8icl h ALA 70 Cb 1.31 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 19.38 8icl h ALA 70 CO 0.14 -0.61 0.52 1.49 0.00 0.00 0.00 179.25 180.79 8icl h GLU 71 N -0.20 0.59 -0.12 0.00 4.81 -1.05 0.26 114.58 118.88 8icl h GLU 71 Ca 0.12 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.10 8icl h GLU 71 Cb 0.38 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.64 8icl h GLU 71 CO -0.32 0.39 -0.79 0.87 -0.73 0.00 0.00 179.01 178.42 8icl h LYS 72 N 0.61 0.74 -0.86 1.92 1.57 -0.51 -2.88 116.57 117.15 8icl h LYS 72 Ca 0.57 -0.64 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 8icl h LYS 72 Cb 0.97 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 8icl h LYS 72 CO -0.44 1.25 0.56 0.82 -0.57 0.00 0.00 179.45 181.07 8icl h ILE 73 N 0.45 1.01 0.84 1.86 2.04 0.31 -0.52 117.51 123.51 8icl h ILE 73 Ca -0.07 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 8icl h ILE 73 Cb 1.43 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 37.55 8icl h ILE 73 CO 0.16 0.17 -0.40 0.44 0.00 0.00 0.00 178.15 178.52 8icl h ASP 74 N 0.91 -0.95 -1.25 1.72 3.32 -0.47 -1.06 116.42 118.64 8icl h ASP 74 Ca 0.38 0.03 0.36 0.00 0.02 0.00 0.00 57.03 57.82 8icl h ASP 74 Cb 0.30 0.25 -0.08 0.00 0.22 0.00 0.00 39.33 40.02 8icl h ASP 74 CO -0.15 -0.60 0.85 -0.08 -1.72 0.00 0.00 179.24 177.54 8icl h GLU 75 N -1.28 0.14 -0.02 3.56 4.81 -1.25 0.76 114.58 121.30 8icl h GLU 75 Ca -0.11 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 58.86 8icl h GLU 75 Cb 0.87 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.23 8icl h GLU 75 CO 0.19 0.09 -0.94 0.35 -0.73 0.00 0.00 179.01 177.97 8icl h PHE 76 N 0.14 0.98 -0.10 0.92 3.57 -0.87 -1.87 116.94 119.70 8icl h PHE 76 Ca 0.67 -0.52 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 8icl h PHE 76 Cb 2.24 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 40.86 8icl h PHE 76 CO -0.00 1.35 0.03 -0.07 -2.23 0.00 0.00 178.31 177.40 8icl h LEU 77 N 0.32 0.15 0.21 0.59 4.07 0.16 -3.20 115.31 117.61 8icl h LEU 77 Ca -0.11 -0.19 0.01 0.00 0.08 0.00 0.00 57.88 57.66 8icl h LEU 77 Cb 1.60 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 43.26 8icl h LEU 77 CO 0.19 0.30 -0.40 0.00 -1.08 0.00 0.00 178.44 177.45 8icl h ALA 78 N 0.85 -0.76 -3.39 1.53 0.00 -0.16 -3.42 119.26 113.90 8icl h ALA 78 Ca 0.03 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 54.28 8icl h ALA 78 Cb 0.21 0.64 -0.33 0.00 0.00 0.00 0.00 17.79 18.31 8icl h ALA 78 CO -0.00 -0.99 -0.84 0.95 0.00 0.00 0.00 179.25 178.37 8icl s THR 79 N -5.94 1.47 -0.09 0.00 -4.23 -0.70 -5.02 115.64 101.12 8icl s THR 79 Ca -0.16 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 8icl s THR 79 Cb 0.07 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.60 8icl s THR 79 CO 0.63 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 175.75 8icl n GLY 80 N 3.71 0.00 0.00 3.99 0.00 -1.25 -4.35 105.19 107.29 8icl n GLY 80 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 8icl n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 8icl n LYS 81 N -0.02 0.00 -3.67 1.61 4.76 -1.26 -5.09 118.16 114.49 8icl n LYS 81 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 8icl n LYS 81 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 8icl n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 8icl s LEU 82 N 0.00 -0.42 0.06 -0.35 2.96 -1.26 -3.87 118.68 115.79 8icl s LEU 82 Ca 0.00 1.04 -0.29 0.00 -0.22 0.00 0.00 54.13 54.66 8icl s LEU 82 Cb 0.00 1.53 -0.18 0.00 0.50 0.00 0.00 46.19 48.05 8icl s LEU 82 CO 0.00 -0.21 1.57 -0.09 -1.32 0.00 0.00 176.35 176.30 8icl h ARG 83 N 7.47 -0.57 -0.82 1.98 2.43 -1.98 -0.54 114.38 122.34 8icl h ARG 83 Ca -0.29 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.07 8icl h ARG 83 Cb 1.16 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.78 8icl h ARG 83 CO 0.22 -0.34 0.54 -0.22 -1.51 0.00 0.00 179.97 178.65 8icl h LYS 84 N -0.66 0.51 -0.20 0.20 3.64 -1.99 1.17 116.57 119.24 8icl h LYS 84 Ca -0.06 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.12 8icl h LYS 84 Cb 0.49 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 8icl h LYS 84 CO 0.10 0.34 -0.55 1.25 -2.27 0.00 0.00 179.45 178.32 8icl h LEU 85 N 0.53 0.68 -0.25 5.20 5.85 -1.95 -0.58 115.31 124.80 8icl h LEU 85 Ca 0.41 -0.37 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 8icl h LEU 85 Cb 0.82 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 8icl h LEU 85 CO -0.16 1.09 -0.33 1.05 -0.34 0.00 0.00 178.44 179.76 8icl h GLU 86 N 0.47 0.66 -0.15 1.25 4.11 0.16 -1.64 114.58 119.44 8icl h GLU 86 Ca 0.01 -0.38 -0.00 0.00 0.07 0.00 0.00 59.36 59.06 8icl h GLU 86 Cb 1.11 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 8icl h GLU 86 CO 0.11 0.99 0.09 -0.22 0.07 0.00 0.00 179.01 180.05 8icl h LYS 87 N 0.37 0.20 -0.56 1.06 3.64 0.11 -2.12 116.57 119.28 8icl h LYS 87 Ca 0.03 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 8icl h LYS 87 Cb 0.91 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 8icl h LYS 87 CO 0.08 0.17 0.12 0.82 -2.27 0.00 0.00 179.45 178.37 8icl h ILE 88 N 0.18 1.25 0.00 2.00 2.04 -1.13 -1.21 117.51 120.64 8icl h ILE 88 Ca 0.05 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 8icl h ILE 88 Cb 0.01 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 8icl h ILE 88 CO -0.01 0.33 -0.04 -0.09 0.00 0.00 0.00 178.15 178.34 8icl h ARG 89 N 0.80 0.00 0.00 2.37 1.12 -1.17 -3.06 114.38 114.45 8icl h ARG 89 Ca 0.17 0.00 -0.26 0.00 -1.11 0.00 0.00 59.98 58.78 8icl h ARG 89 Cb 0.36 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.29 8icl h ARG 89 CO 0.00 0.04 -1.42 1.04 -3.11 0.00 0.00 179.97 176.53 8icl n GLN 90 N -3.67 0.57 -1.11 0.20 6.02 -0.81 -4.96 117.38 113.62 8icl n GLN 90 Ca -0.02 0.54 -0.50 0.00 -0.01 0.00 0.00 57.00 57.00 8icl n GLN 90 Cb 0.14 -1.72 -0.09 0.00 1.02 0.00 0.00 30.24 29.59 8icl n GLN 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 8icl n ASP 91 N -4.38 0.70 -0.22 1.08 2.03 -0.49 -4.82 116.55 110.46 8icl n ASP 91 Ca -0.34 0.66 -0.07 0.00 0.52 0.00 0.00 54.79 55.56 8icl n ASP 91 Cb 0.72 -0.72 0.03 0.00 -0.72 0.00 0.00 41.12 40.43 8icl n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 8icl h ASP 92 N 6.36 0.79 -0.05 1.67 2.03 -1.91 1.15 116.42 126.47 8icl h ASP 92 Ca -0.15 -0.12 0.03 0.00 -0.73 0.00 0.00 57.03 56.06 8icl h ASP 92 Cb 1.13 -0.20 -0.03 0.00 -0.83 0.00 0.00 39.33 39.40 8icl h ASP 92 CO 0.85 0.68 -0.13 0.74 -1.03 0.00 0.00 179.24 180.35 8icl h THR 93 N 0.83 0.67 -0.72 1.15 2.02 -1.97 0.96 112.91 115.85 8icl h THR 93 Ca 0.21 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.33 8icl h THR 93 Cb 0.09 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 8icl h THR 93 CO -0.03 0.00 0.22 -1.28 0.37 0.00 0.00 175.52 174.80 8icl h SER 94 N -0.20 1.05 -0.96 4.18 0.87 -1.83 -2.45 113.55 114.21 8icl h SER 94 Ca 0.06 -0.21 0.15 0.00 -1.23 0.00 0.00 61.79 60.56 8icl h SER 94 Cb 0.28 -0.27 -0.08 0.00 -0.44 0.00 0.00 62.40 61.88 8icl h SER 94 CO -0.16 0.98 0.61 0.28 -0.53 0.00 0.00 176.83 178.00 8icl h SER 95 N 1.06 0.75 -0.38 6.23 0.02 0.26 -2.06 113.55 119.43 8icl h SER 95 Ca 0.23 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 8icl h SER 95 Cb 0.31 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 8icl h SER 95 CO -0.01 0.35 -0.00 0.28 -1.14 0.00 0.00 176.83 176.31 8icl h SER 96 N 0.78 0.66 -0.19 3.07 0.02 -0.40 -2.57 113.55 114.93 8icl h SER 96 Ca 0.50 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 8icl h SER 96 Cb 0.73 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 8icl h SER 96 CO -0.26 0.81 0.10 0.40 -1.14 0.00 0.00 176.83 176.74 8icl h ILE 97 N 0.50 1.08 -0.34 3.27 2.04 -1.05 -1.19 117.51 121.81 8icl h ILE 97 Ca 0.11 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.80 8icl h ILE 97 Cb 0.47 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 8icl h ILE 97 CO 0.02 0.09 0.23 0.78 0.00 0.00 0.00 178.15 179.27 8icl h ASN 98 N 0.29 0.23 0.00 1.72 4.21 -1.18 -2.98 115.58 117.88 8icl h ASN 98 Ca 0.08 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 8icl h ASN 98 Cb 0.03 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.18 8icl h ASN 98 CO -0.01 0.16 -0.12 0.15 -1.29 0.00 0.00 177.43 176.31 8icl h PHE 99 N 0.27 0.00 -1.01 1.19 3.04 -1.13 -3.39 116.94 115.91 8icl h PHE 99 Ca 0.15 0.00 0.25 0.00 3.98 0.00 0.00 57.97 62.34 8icl h PHE 99 Cb 0.24 0.00 -0.09 0.00 2.56 0.00 0.00 35.95 38.67 8icl h PHE 99 CO -0.00 0.00 0.65 -0.07 -2.02 0.00 0.00 178.31 176.87 8icl h LEU 100 N -0.91 0.45 -1.76 0.59 4.07 -1.54 0.74 115.31 116.94 8icl h LEU 100 Ca 0.00 0.07 0.19 0.00 0.08 0.00 0.00 57.88 58.22 8icl h LEU 100 Cb 0.12 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.82 8icl h LEU 100 CO 0.00 0.12 0.54 0.74 -1.08 0.00 0.00 178.44 178.75 8icl h THR 101 N 0.41 0.69 -1.00 0.22 2.02 -1.71 -0.97 112.91 112.57 8icl h THR 101 Ca 0.56 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.68 8icl h THR 101 Cb 1.41 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 8icl h THR 101 CO -0.26 0.04 0.66 0.03 0.37 0.00 0.00 175.52 176.36 8icl h ARG 102 N 0.21 1.30 -6.23 6.66 3.08 0.30 -3.42 114.38 116.28 8icl h ARG 102 Ca 0.38 -0.08 -0.69 0.00 0.07 0.00 0.00 59.98 59.66 8icl h ARG 102 Cb 1.19 -0.29 0.04 0.00 0.08 0.00 0.00 29.97 30.98 8icl h ARG 102 CO -0.08 0.86 0.69 0.28 -1.07 0.00 0.00 179.97 180.65 8icl n VAL 103 N -4.39 0.16 -1.68 2.04 0.31 -0.37 -4.79 118.33 109.62 8icl n VAL 103 Ca 0.12 -0.03 -0.43 0.00 -0.01 0.00 0.00 64.34 63.99 8icl n VAL 103 Cb 0.02 -1.09 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 8icl n VAL 103 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 8icl s SER 104 N 1.96 5.74 0.00 4.52 0.15 -1.26 -0.33 113.70 124.47 8icl s SER 104 Ca 0.90 2.00 0.00 0.00 0.70 0.00 0.00 55.95 59.55 8icl s SER 104 Cb -0.97 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 60.82 8icl s SER 104 CO 0.54 -1.72 0.00 0.61 1.20 0.00 0.00 173.24 173.88 8icl n GLY 105 N 5.42 0.89 3.43 9.45 0.00 -1.26 -3.85 105.19 119.27 8icl n GLY 105 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 8icl n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8icl s ILE 106 N -2.00 4.69 0.00 -0.61 1.01 0.55 -4.73 121.20 120.11 8icl s ILE 106 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.10 8icl s ILE 106 Cb 0.00 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.99 8icl s ILE 106 CO 0.00 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.49 8icl n GLY 107 N 5.01 1.12 0.10 6.18 0.00 -1.26 -4.52 105.19 111.81 8icl n GLY 107 Ca -0.13 -2.01 -0.04 0.00 0.00 0.00 0.00 46.02 43.85 8icl n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 8icl h PRO 108 N 0.00 0.00 0.57 1.61 0.10 -1.94 -0.56 132.00 131.79 8icl h PRO 108 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 66.00 66.07 8icl h PRO 108 Cb 0.00 0.00 0.01 0.00 0.10 0.00 0.00 31.00 31.11 8icl h PRO 108 CO 0.00 0.80 -0.28 1.03 0.10 0.00 0.00 178.00 179.65 8icl h SER 109 N 0.00 -0.65 -0.83 -2.05 0.87 -1.95 0.36 113.55 109.29 8icl h SER 109 Ca -0.01 -0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.53 8icl h SER 109 Cb 1.43 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 63.52 8icl h SER 109 CO 0.10 -0.33 0.55 0.00 -0.53 0.00 0.00 176.83 176.63 8icl h ALA 110 N -0.70 1.43 -0.40 6.23 0.00 -1.95 -1.22 119.26 122.64 8icl h ALA 110 Ca -0.08 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.83 8icl h ALA 110 Cb 0.65 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 8icl h ALA 110 CO 0.13 0.51 0.14 0.00 0.00 0.00 0.00 179.25 180.04 8icl h ALA 111 N 1.49 0.47 -0.11 0.00 0.00 -0.66 0.14 119.26 120.60 8icl h ALA 111 Ca 0.31 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 8icl h ALA 111 Cb -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 8icl h ALA 111 CO -0.08 -0.25 0.06 0.00 0.00 0.00 0.00 179.25 178.99 8icl h ARG 112 N 0.30 0.15 -0.39 0.00 3.08 0.57 -2.50 114.38 115.60 8icl h ARG 112 Ca 0.19 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.25 8icl h ARG 112 Cb 0.17 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 8icl h ARG 112 CO -0.19 0.16 0.18 -0.22 -1.07 0.00 0.00 179.97 178.83 8icl h LYS 113 N 0.10 0.36 -0.90 0.04 3.64 -0.73 -1.22 116.57 117.86 8icl h LYS 113 Ca 0.04 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 8icl h LYS 113 Cb 0.05 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 8icl h LYS 113 CO -0.01 0.24 0.60 0.74 -2.27 0.00 0.00 179.45 178.75 8icl h PHE 114 N 0.37 1.14 -0.88 1.91 0.04 -0.64 -0.92 116.94 117.95 8icl h PHE 114 Ca 0.17 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.98 8icl h PHE 114 Cb 0.09 -0.38 -0.04 0.00 2.20 0.00 0.00 35.95 37.81 8icl h PHE 114 CO -0.11 0.71 0.58 0.28 -0.60 0.00 0.00 178.31 179.18 8icl h VAL 115 N 1.22 1.22 0.00 -0.55 2.07 -1.12 0.59 116.25 119.68 8icl h VAL 115 Ca 0.33 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 8icl h VAL 115 Cb -0.14 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.55 8icl h VAL 115 CO -0.07 0.22 -0.32 0.44 0.02 0.00 0.00 177.57 177.85 8icl h ASP 116 N 1.18 0.00 0.44 0.57 3.32 0.04 -1.35 116.42 120.62 8icl h ASP 116 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 8icl h ASP 116 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 8icl h ASP 116 CO -0.07 0.32 -0.18 -0.62 -1.72 0.00 0.00 179.24 176.97 8icl n GLU 117 N -3.94 0.52 0.00 3.56 1.02 -0.65 -4.91 120.64 116.24 8icl n GLU 117 Ca -0.02 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 8icl n GLU 117 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 8icl n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 8icl n GLY 118 N 1.35 0.82 3.55 0.62 0.00 -0.51 -5.04 105.19 105.99 8icl n GLY 118 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 8icl n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8icl s ILE 119 N -2.00 4.43 -0.13 -0.61 -1.09 0.20 -4.77 121.20 117.22 8icl s ILE 119 Ca 0.00 0.56 -0.14 0.00 -2.23 0.00 0.00 60.65 58.84 8icl s ILE 119 Cb 0.00 -4.48 -0.05 0.00 -1.58 0.00 0.00 42.46 36.34 8icl s ILE 119 CO 0.00 -0.96 -0.27 0.29 -1.23 0.00 0.00 174.94 172.76 8icl n LYS 120 N 7.32 0.42 -2.02 2.79 5.02 -1.26 -3.49 118.16 126.94 8icl n LYS 120 Ca 0.04 0.17 -0.28 0.00 -2.02 0.00 0.00 58.31 56.22 8icl n LYS 120 Cb 0.48 -1.23 0.12 0.00 -0.02 0.00 0.00 35.03 34.38 8icl n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 8icl s THR 121 N -2.67 2.07 0.07 -0.18 -1.32 -1.26 -4.70 115.64 107.65 8icl s THR 121 Ca -0.24 -0.10 -0.22 0.00 -1.21 0.00 0.00 61.69 59.93 8icl s THR 121 Cb 0.04 -2.97 -0.12 0.00 -1.51 0.00 0.00 72.50 67.94 8icl s THR 121 CO 0.34 0.00 1.60 0.25 -2.21 0.00 0.00 174.62 174.60 8icl h LEU 122 N -1.12 0.17 -0.62 9.08 6.46 -1.98 0.85 115.31 128.15 8icl h LEU 122 Ca -0.44 -0.17 0.07 0.00 -0.12 0.00 0.00 57.88 57.21 8icl h LEU 122 Cb 1.29 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 41.12 8icl h LEU 122 CO 0.54 0.30 0.30 -0.33 -0.62 0.00 0.00 178.44 178.62 8icl h GLU 123 N 0.03 0.53 -0.48 1.25 5.08 -2.00 0.17 114.58 119.15 8icl h GLU 123 Ca 0.04 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 8icl h GLU 123 Cb 0.18 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 8icl h GLU 123 CO -0.00 0.35 0.09 -0.44 -1.00 0.00 0.00 179.01 178.01 8icl h ASP 124 N 0.55 -0.01 -0.72 1.42 5.19 -1.79 0.36 116.42 121.42 8icl h ASP 124 Ca 0.29 0.09 0.09 0.00 -0.62 0.00 0.00 57.03 56.88 8icl h ASP 124 Cb 0.25 0.12 -0.07 0.00 0.18 0.00 0.00 39.33 39.82 8icl h ASP 124 CO -0.22 0.02 0.37 -0.07 -3.12 0.00 0.00 179.24 176.22 8icl h LEU 125 N 0.22 0.50 -0.02 1.55 3.38 0.17 -2.70 115.31 118.42 8icl h LEU 125 Ca 0.24 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 8icl h LEU 125 Cb 0.32 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 8icl h LEU 125 CO -0.32 0.29 0.01 0.03 0.09 0.00 0.00 178.44 178.54 8icl h ARG 126 N 0.63 0.02 -0.65 1.13 3.08 0.64 -0.91 114.38 118.33 8icl h ARG 126 Ca 0.35 -0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.59 8icl h ARG 126 Cb 0.36 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 8icl h ARG 126 CO -0.26 0.05 0.55 0.87 -1.07 0.00 0.00 179.97 180.11 8icl h LYS 127 N -0.01 0.00 -0.54 0.04 1.79 -1.08 0.58 116.57 117.34 8icl h LYS 127 Ca 0.01 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 58.09 8icl h LYS 127 Cb 0.03 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.40 8icl h LYS 127 CO -0.00 0.00 -0.57 0.09 -1.08 0.00 0.00 179.45 177.89 8icl n ASN 128 N -4.00 4.07 0.28 0.86 5.03 -0.84 -4.65 115.26 116.00 8icl n ASN 128 Ca 0.13 -3.80 0.18 0.00 0.87 0.00 0.00 54.58 51.96 8icl n ASN 128 Cb 0.79 -0.45 0.90 0.00 -1.02 0.00 0.00 39.78 40.00 8icl n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 8icl h GLU 129 N 1.77 0.00 -0.45 3.52 4.81 0.15 0.10 114.58 124.48 8icl h GLU 129 Ca 0.28 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 8icl h GLU 129 Cb 1.37 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 8icl h GLU 129 CO 0.59 0.00 0.17 0.38 -0.73 0.00 0.00 179.01 179.42 8icl h ASP 130 N 0.00 0.59 0.92 1.04 2.03 -1.82 -2.60 116.42 116.58 8icl h ASP 130 Ca 0.04 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 8icl h ASP 130 Cb 0.52 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 8icl h ASP 130 CO -0.00 0.55 0.00 0.29 -1.03 0.00 0.00 179.24 179.05 8icl n LYS 131 N -4.35 0.21 -3.08 4.15 5.02 0.36 -4.78 118.16 115.68 8icl n LYS 131 Ca 0.03 0.36 -0.39 0.00 -2.02 0.00 0.00 58.31 56.29 8icl n LYS 131 Cb 0.16 -1.84 -0.06 0.00 -0.02 0.00 0.00 35.03 33.27 8icl n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 8icl s LEU 132 N -4.45 4.52 0.00 -0.35 1.43 -0.98 -5.08 118.68 113.78 8icl s LEU 132 Ca 0.06 1.44 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 8icl s LEU 132 Cb 0.10 -3.13 0.21 0.00 0.03 0.00 0.00 46.19 43.40 8icl s LEU 132 CO 0.44 0.17 1.27 -0.46 0.23 0.00 0.00 176.35 178.00 8icl n ASN 133 N 2.03 0.36 -0.04 2.29 6.94 -1.26 -4.69 115.26 120.90 8icl n ASN 133 Ca -0.06 -1.62 -0.14 0.00 -0.02 0.00 0.00 54.58 52.73 8icl n ASN 133 Cb 0.50 -0.94 -0.10 0.00 -2.36 0.00 0.00 39.78 36.88 8icl n ASN 133 CO 0.00 0.00 0.00 -0.74 -1.03 0.00 0.00 177.26 175.49 8icl h HIS 134 N -1.53 -1.59 -0.01 -2.53 -0.00 -1.98 0.48 115.15 107.99 8icl h HIS 134 Ca -0.41 0.06 0.02 0.00 -0.00 0.00 0.00 60.37 60.04 8icl h HIS 134 Cb 1.20 0.72 -0.04 0.00 -0.00 0.00 0.00 27.41 29.28 8icl h HIS 134 CO 0.00 -0.52 -0.41 1.25 -0.00 0.00 0.00 177.93 178.25 8icl h HIS 135 N -0.52 -1.22 -0.51 5.26 6.17 -1.91 0.31 115.15 122.73 8icl h HIS 135 Ca 0.04 0.04 0.15 0.00 0.71 0.00 0.00 60.37 61.31 8icl h HIS 135 Cb 0.64 0.53 -0.02 0.00 2.52 0.00 0.00 27.41 31.08 8icl h HIS 135 CO -0.62 -0.44 0.45 1.96 0.71 0.00 0.00 177.93 179.99 8icl h GLN 136 N -0.51 0.00 -0.18 5.26 4.20 -1.57 0.37 115.11 122.69 8icl h GLN 136 Ca 0.01 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 8icl h GLN 136 Cb 0.55 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 8icl h GLN 136 CO -0.28 0.00 -0.20 0.00 -0.67 0.00 0.00 178.83 177.67 8icl h ARG 137 N 0.00 0.45 -0.55 1.46 3.08 0.34 -0.73 114.38 118.43 8icl h ARG 137 Ca 0.24 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 8icl h ARG 137 Cb 1.14 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 8icl h ARG 137 CO -0.00 0.82 0.15 0.82 -1.07 0.00 0.00 179.97 180.70 8icl h ILE 138 N 0.10 1.22 0.15 2.04 2.04 0.24 0.16 117.51 123.46 8icl h ILE 138 Ca 0.02 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.12 8icl h ILE 138 Cb 0.75 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 8icl h ILE 138 CO 0.05 0.29 -0.17 1.23 0.00 0.00 0.00 178.15 179.55 8icl h GLY 139 N 0.96 -0.35 1.25 5.37 0.00 -0.15 0.20 103.07 110.35 8icl h GLY 139 Ca 0.18 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 8icl h GLY 139 CO -0.01 -0.17 0.37 -2.00 0.00 0.00 0.00 176.54 174.73 8icl h LEU 140 N -0.36 0.88 0.55 3.11 5.85 -0.79 -0.69 115.31 123.86 8icl h LEU 140 Ca 0.01 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 8icl h LEU 140 Cb 0.36 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 8icl h LEU 140 CO -0.06 0.72 -0.38 0.50 -0.34 0.00 0.00 178.44 178.88 8icl h LYS 141 N 0.99 -0.87 -0.83 1.25 3.64 0.29 -3.05 116.57 117.98 8icl h LYS 141 Ca 0.25 0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.54 8icl h LYS 141 Cb 0.05 0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 8icl h LYS 141 CO -0.04 -0.58 0.19 0.66 -2.27 0.00 0.00 179.45 177.41 8icl n TYR 142 N -5.51 1.72 -0.37 1.91 4.01 -0.03 -4.72 117.16 114.16 8icl n TYR 142 Ca -0.12 -0.89 -0.03 0.00 -0.16 0.00 0.00 57.90 56.70 8icl n TYR 142 Cb 0.40 -0.53 0.01 0.00 -0.31 0.00 0.00 39.34 38.91 8icl n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 8icl h PHE 143 N 1.88 -1.23 0.00 -0.72 3.04 -1.01 1.01 116.94 119.91 8icl h PHE 143 Ca 0.18 0.11 0.00 0.00 3.98 0.00 0.00 57.97 62.24 8icl h PHE 143 Cb 1.84 0.68 0.00 0.00 2.56 0.00 0.00 35.95 41.03 8icl h PHE 143 CO 0.90 -0.40 0.00 0.41 -2.02 0.00 0.00 178.31 177.20 8icl n GLY 144 N -1.43 -2.61 0.44 2.40 0.00 -1.26 -2.37 105.19 100.35 8icl n GLY 144 Ca 0.08 0.03 0.24 0.00 0.00 0.00 0.00 46.02 46.37 8icl n GLY 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 8icl h ASP 145 N 0.00 0.00 0.67 1.61 3.32 -1.79 0.17 116.42 120.39 8icl h ASP 145 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 8icl h ASP 145 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 8icl h ASP 145 CO 0.00 0.00 -0.03 -0.26 -1.72 0.00 0.00 179.24 177.23 8icl h PHE 146 N 0.00 0.00 0.00 4.55 -1.00 0.15 -2.90 116.94 117.74 8icl h PHE 146 Ca 0.31 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.99 8icl h PHE 146 Cb 1.65 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.19 8icl h PHE 146 CO 0.00 0.03 -1.11 0.93 -1.61 0.00 0.00 178.31 176.55 8icl h GLU 147 N 0.00 0.00 -6.89 1.51 5.08 -0.58 -3.48 114.58 110.22 8icl h GLU 147 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 8icl h GLU 147 Cb 0.37 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.67 8icl h GLU 147 CO 0.00 0.20 0.54 0.15 -1.00 0.00 0.00 179.01 178.90 8icl s LYS 148 N -3.09 4.31 0.45 2.33 1.02 -1.10 -5.02 119.74 118.64 8icl s LYS 148 Ca -0.01 1.94 -0.21 0.00 0.02 0.00 0.00 55.97 57.72 8icl s LYS 148 Cb 0.09 -2.93 -0.10 0.00 -0.52 0.00 0.00 37.83 34.36 8icl s LYS 148 CO 0.79 -0.13 0.97 1.03 -0.92 0.00 0.00 175.35 177.08 8icl s ARG 149 N -1.92 4.14 -0.16 1.68 1.81 -1.26 -4.93 118.95 118.31 8icl s ARG 149 Ca 0.51 1.14 -0.17 0.00 -1.72 0.00 0.00 55.73 55.49 8icl s ARG 149 Cb -0.34 -2.16 -0.04 0.00 -0.45 0.00 0.00 34.95 31.96 8icl s ARG 149 CO 0.43 -0.11 0.44 0.42 -0.68 0.00 0.00 175.30 175.80 8icl s ILE 150 N -2.19 5.20 0.21 1.52 1.01 0.42 -4.91 121.20 122.46 8icl s ILE 150 Ca 0.62 0.83 -0.30 0.00 0.00 0.00 0.00 60.65 61.81 8icl s ILE 150 Cb -0.10 -3.77 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 8icl s ILE 150 CO 0.15 0.29 1.00 -2.84 0.00 0.00 0.00 174.94 173.55 8icl s PRO 151 N 0.93 4.74 0.58 2.79 0.02 -1.26 -1.98 135.00 140.82 8icl s PRO 151 Ca 0.23 1.57 0.28 0.00 0.02 0.00 0.00 61.00 63.10 8icl s PRO 151 Cb -0.15 -3.29 1.53 0.00 0.02 0.00 0.00 34.50 32.62 8icl s PRO 151 CO 0.09 0.33 1.98 -0.09 -0.33 0.00 0.00 177.00 178.97 8icl h ARG 152 N 4.57 0.00 -0.53 5.54 2.43 -1.75 1.16 114.38 125.80 8icl h ARG 152 Ca -0.45 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 58.78 8icl h ARG 152 Cb 1.21 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 8icl h ARG 152 CO 0.69 0.00 0.24 0.93 -1.51 0.00 0.00 179.97 180.32 8icl h GLU 153 N 0.00 0.44 0.08 0.20 4.39 -1.88 0.41 114.58 118.23 8icl h GLU 153 Ca 0.17 -0.03 -0.25 0.00 0.34 0.00 0.00 59.36 59.59 8icl h GLU 153 Cb 0.92 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 8icl h GLU 153 CO -0.00 0.29 -1.12 0.93 -1.16 0.00 0.00 179.01 177.95 8icl h GLU 154 N 0.46 0.28 -0.87 2.33 5.08 0.59 -3.25 114.58 119.20 8icl h GLU 154 Ca 0.24 -0.41 0.13 0.00 -1.00 0.00 0.00 59.36 58.32 8icl h GLU 154 Cb 0.21 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 8icl h GLU 154 CO -0.20 1.16 0.56 0.52 -1.00 0.00 0.00 179.01 180.05 8icl h MET 155 N 0.11 0.70 -0.27 2.33 2.86 0.13 0.14 114.93 120.93 8icl h MET 155 Ca -0.11 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.35 8icl h MET 155 Cb 1.82 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 33.32 8icl h MET 155 CO 0.18 0.46 -0.38 -0.07 1.06 0.00 0.00 176.91 178.17 8icl h LEU 156 N 0.72 0.80 -0.43 1.22 3.38 -1.00 -2.43 115.31 117.57 8icl h LEU 156 Ca 0.43 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 8icl h LEU 156 Cb 0.63 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 8icl h LEU 156 CO -0.19 1.15 -0.01 0.06 0.09 0.00 0.00 178.44 179.54 8icl h GLN 157 N 0.47 0.77 0.59 1.13 3.07 -1.23 -0.14 115.11 119.78 8icl h GLN 157 Ca 0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 58.65 58.49 8icl h GLN 157 Cb 0.97 -0.07 -0.00 0.00 0.08 0.00 0.00 27.48 28.47 8icl h GLN 157 CO 0.09 0.85 -0.33 0.52 0.09 0.00 0.00 178.83 180.05 8icl h MET 158 N 0.61 -0.83 -0.91 0.06 2.86 -0.83 -1.46 114.93 114.44 8icl h MET 158 Ca 0.12 0.06 0.21 0.00 -2.06 0.00 0.00 59.70 58.03 8icl h MET 158 Cb 0.51 0.19 -0.12 0.00 0.06 0.00 0.00 31.60 32.24 8icl h MET 158 CO 0.02 -0.55 0.44 0.37 1.06 0.00 0.00 176.91 178.25 8icl h GLN 159 N -0.86 0.46 -0.71 1.72 4.15 -1.39 0.17 115.11 118.66 8icl h GLN 159 Ca -0.08 -0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.39 8icl h GLN 159 Cb 0.68 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.20 8icl h GLN 159 CO 0.10 0.31 0.38 0.22 -1.93 0.00 0.00 178.83 177.91 8icl h ASP 160 N 0.48 0.54 0.14 -0.69 3.58 -0.26 -1.52 116.42 118.69 8icl h ASP 160 Ca 0.56 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 58.04 8icl h ASP 160 Cb 1.01 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.00 8icl h ASP 160 CO -0.49 0.33 -0.07 0.40 -2.88 0.00 0.00 179.24 176.54 8icl h ILE 161 N 0.68 1.03 -0.48 2.25 2.04 0.27 -2.53 117.51 120.77 8icl h ILE 161 Ca 0.33 -0.91 0.08 0.00 1.00 0.00 0.00 64.86 65.36 8icl h ILE 161 Cb 0.27 1.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 8icl h ILE 161 CO -0.22 0.21 0.10 0.58 0.00 0.00 0.00 178.15 178.82 8icl h VAL 162 N -0.64 0.74 -0.61 1.67 2.07 -0.95 -0.15 116.25 118.38 8icl h VAL 162 Ca -0.02 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 8icl h VAL 162 Cb 0.48 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 8icl h VAL 162 CO 0.03 0.04 0.17 -0.07 0.02 0.00 0.00 177.57 177.77 8icl h LEU 163 N 0.23 0.87 -0.05 2.57 3.38 -1.37 -1.70 115.31 119.24 8icl h LEU 163 Ca 0.24 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.08 8icl h LEU 163 Cb 0.31 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 8icl h LEU 163 CO -0.31 0.82 -0.13 0.78 0.09 0.00 0.00 178.44 179.69 8icl h ASN 164 N 0.90 -0.40 0.43 -0.43 4.21 -0.65 -1.66 115.58 117.98 8icl h ASN 164 Ca 0.20 0.07 -0.02 0.00 1.21 0.00 0.00 56.30 57.75 8icl h ASN 164 Cb 0.28 0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 8icl h ASN 164 CO -0.01 -0.18 -0.21 -0.33 -1.29 0.00 0.00 177.43 175.41 8icl h GLU 165 N -0.20 -0.56 -0.84 0.81 4.39 -0.83 -2.18 114.58 115.17 8icl h GLU 165 Ca 0.06 0.04 0.18 0.00 0.34 0.00 0.00 59.36 59.98 8icl h GLU 165 Cb 0.29 0.13 -0.16 0.00 -0.10 0.00 0.00 28.75 28.90 8icl h GLU 165 CO -0.17 -0.27 -0.16 0.28 -1.16 0.00 0.00 179.01 177.54 8icl n VAL 166 N -5.25 -0.35 0.17 3.13 0.31 -0.66 0.17 118.33 115.85 8icl n VAL 166 Ca -0.11 1.90 -0.14 0.00 -0.01 0.00 0.00 64.34 65.98 8icl n VAL 166 Cb 0.29 -2.67 -0.08 0.00 -0.91 0.00 0.00 33.84 30.47 8icl n VAL 166 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 8icl h LYS 167 N 0.00 -0.36 -0.69 5.55 3.64 -1.22 -2.30 116.57 121.19 8icl h LYS 167 Ca 0.43 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.98 8icl h LYS 167 Cb 0.72 0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 32.50 8icl h LYS 167 CO -0.85 -0.18 -0.06 1.57 -2.27 0.00 0.00 179.45 177.66 8icl h LYS 168 N -0.45 0.06 -0.33 1.90 2.10 0.24 -1.61 116.57 118.48 8icl h LYS 168 Ca -0.04 -0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.49 8icl h LYS 168 Cb 0.34 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 8icl h LYS 168 CO 0.06 0.04 -0.30 -0.24 -2.00 0.00 0.00 179.45 177.02 8icl h VAL 169 N 0.06 1.28 -2.21 0.07 3.04 -1.27 -3.43 116.25 113.79 8icl h VAL 169 Ca 0.35 -1.42 -0.02 0.00 -1.01 0.00 0.00 66.70 64.60 8icl h VAL 169 Cb 0.58 1.35 -0.23 0.00 -2.01 0.00 0.00 31.29 30.98 8icl h VAL 169 CO -0.64 0.46 -0.08 -0.62 -1.01 0.00 0.00 177.57 175.68 8icl s ASP 170 N -6.80 -0.81 0.31 3.17 -1.08 -0.65 -5.00 116.67 105.83 8icl s ASP 170 Ca -0.09 1.31 0.25 0.00 -0.52 0.00 0.00 52.55 53.51 8icl s ASP 170 Cb 0.13 1.19 0.64 0.00 -1.46 0.00 0.00 42.92 43.41 8icl s ASP 170 CO 0.83 -0.22 1.71 -1.28 0.52 0.00 0.00 175.17 176.73 8icl h SER 171 N 7.03 0.00 1.82 -0.34 0.87 -1.67 -3.25 113.55 118.02 8icl h SER 171 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 8icl h SER 171 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 8icl h SER 171 CO 0.20 0.00 -0.00 -0.08 -0.53 0.00 0.00 176.83 176.42 8icl h GLU 172 N 0.00 0.00 -7.03 2.24 4.57 -1.90 -3.47 114.58 108.99 8icl h GLU 172 Ca 0.00 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.62 8icl h GLU 172 Cb 0.83 0.00 0.14 0.00 -0.16 0.00 0.00 28.75 29.56 8icl h GLU 172 CO 0.00 0.00 0.56 0.66 -1.18 0.00 0.00 179.01 179.05 8icl n TYR 173 N -2.82 2.16 -3.98 0.92 4.01 -1.23 -4.39 117.16 111.84 8icl n TYR 173 Ca 0.05 0.43 -0.29 0.00 -0.16 0.00 0.00 57.90 57.92 8icl n TYR 173 Cb 0.50 -2.34 -0.16 0.00 -0.31 0.00 0.00 39.34 37.03 8icl n TYR 173 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 8icl s ILE 174 N -1.31 1.43 -0.01 -0.72 1.01 -0.38 -4.92 121.20 116.30 8icl s ILE 174 Ca 0.73 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.75 8icl s ILE 174 Cb -0.41 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 8icl s ILE 174 CO 0.48 0.33 -0.11 0.00 0.00 0.00 0.00 174.94 175.64 8icl s ALA 175 N 1.52 0.93 -0.06 9.38 0.00 -1.26 -1.81 121.76 130.46 8icl s ALA 175 Ca 0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 8icl s ALA 175 Cb -0.14 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.76 8icl s ALA 175 CO -0.09 0.22 0.00 0.99 0.00 0.00 0.00 175.76 176.88 8icl s THR 176 N -0.20 0.30 -0.45 0.00 2.01 -1.06 -4.93 115.64 111.31 8icl s THR 176 Ca 0.03 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 8icl s THR 176 Cb -0.05 -0.45 0.03 0.00 0.01 0.00 0.00 72.50 72.04 8icl s THR 176 CO -0.00 0.23 1.11 -0.69 -0.69 0.00 0.00 174.62 174.58 8icl s VAL 177 N 1.75 4.28 0.00 3.82 1.01 -1.26 -1.06 120.40 128.94 8icl s VAL 177 Ca 0.01 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.29 8icl s VAL 177 Cb -0.13 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.70 8icl s VAL 177 CO -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 175.10 174.16 8icl n GLY 179 N 5.00 -0.66 0.29 0.00 0.00 -1.24 -3.45 105.19 105.13 8icl n GLY 179 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 44.95 8icl n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 8icl h SER 180 N 0.00 0.53 -0.92 1.61 4.64 -1.87 -1.16 113.55 116.38 8icl h SER 180 Ca 0.00 -0.06 0.13 0.00 -0.47 0.00 0.00 61.79 61.39 8icl h SER 180 Cb 0.00 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 61.88 8icl h SER 180 CO 0.00 0.51 0.59 0.15 -0.87 0.00 0.00 176.83 177.21 8icl h PHE 181 N 0.58 0.93 -0.11 4.77 3.57 -1.83 0.92 116.94 125.77 8icl h PHE 181 Ca 0.14 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.57 8icl h PHE 181 Cb 0.16 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 8icl h PHE 181 CO 0.01 0.36 -0.37 -0.09 -2.23 0.00 0.00 178.31 175.99 8icl h ARG 182 N 0.80 0.22 -1.19 1.11 9.65 -1.24 -2.89 114.38 120.84 8icl h ARG 182 Ca 0.46 -0.09 -0.32 0.00 -1.10 0.00 0.00 59.98 58.93 8icl h ARG 182 Cb 0.62 -0.01 -0.16 0.00 -1.39 0.00 0.00 29.97 29.03 8icl h ARG 182 CO -0.22 0.56 0.41 0.54 2.80 0.00 0.00 179.97 184.06 8icl n ARG 183 N -4.06 1.78 0.00 0.20 1.74 0.31 -4.41 116.66 112.21 8icl n ARG 183 Ca -0.01 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.37 8icl n ARG 183 Cb 0.44 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 8icl n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 8icl n GLY 184 N -0.15 1.07 0.00 -0.13 0.00 -0.93 -4.71 105.19 100.34 8icl n GLY 184 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 8icl n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8icl n ALA 185 N 0.00 0.00 -0.04 4.61 0.00 -0.61 -4.78 120.51 119.69 8icl n ALA 185 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 8icl n ALA 185 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 19.45 19.97 8icl n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 8icl h GLU 186 N 0.00 0.34 -4.95 0.00 4.39 -1.90 -3.43 114.58 109.03 8icl h GLU 186 Ca 0.00 -0.02 -0.48 0.00 0.34 0.00 0.00 59.36 59.20 8icl h GLU 186 Cb 0.00 -0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 28.44 8icl h GLU 186 CO 0.00 0.23 -0.53 -1.54 -1.16 0.00 0.00 179.01 176.00 8icl s SER 187 N -6.36 2.02 0.04 1.42 1.04 -1.26 -2.37 113.70 108.23 8icl s SER 187 Ca -0.07 -1.62 -0.25 0.00 0.48 0.00 0.00 55.95 54.49 8icl s SER 187 Cb 0.19 0.44 0.06 0.00 0.10 0.00 0.00 66.02 66.81 8icl s SER 187 CO 0.74 -0.92 0.58 -0.44 0.98 0.00 0.00 173.24 174.18 8icl s SER 188 N -3.46 -0.53 0.15 7.02 0.01 -0.84 -4.66 113.70 111.40 8icl s SER 188 Ca 0.32 0.29 0.22 0.00 1.31 0.00 0.00 55.95 58.09 8icl s SER 188 Cb 0.04 0.53 -0.07 0.00 0.21 0.00 0.00 66.02 66.73 8icl s SER 188 CO 0.18 -0.74 0.93 0.61 0.41 0.00 0.00 173.24 174.63 8icl n GLY 189 N 0.38 -1.37 3.63 3.44 0.00 -1.26 0.16 105.19 110.17 8icl n GLY 189 Ca -0.18 -0.27 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 8icl n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 8icl s ASP 190 N -5.27 -0.10 0.17 1.61 -4.77 -1.26 -4.75 116.67 102.30 8icl s ASP 190 Ca -0.02 0.11 -0.28 0.00 -3.30 0.00 0.00 52.55 49.06 8icl s ASP 190 Cb 0.10 0.09 -0.08 0.00 -1.09 0.00 0.00 42.92 41.94 8icl s ASP 190 CO 0.81 -0.09 0.89 -0.32 0.70 0.00 0.00 175.17 177.17 8icl s MET 191 N -0.97 4.72 -0.19 2.11 -2.45 -1.16 -4.99 119.30 116.37 8icl s MET 191 Ca 0.07 1.36 0.01 0.00 -1.25 0.00 0.00 55.69 55.88 8icl s MET 191 Cb -0.01 -3.31 0.04 0.00 1.25 0.00 0.00 34.83 32.80 8icl s MET 191 CO -0.07 0.43 -0.10 -0.51 1.05 0.00 0.00 175.02 175.82 8icl s ASP 192 N -0.76 3.30 -0.19 1.11 1.01 -1.26 -1.92 116.67 117.96 8icl s ASP 192 Ca 0.41 -0.84 -0.05 0.00 0.71 0.00 0.00 52.55 52.78 8icl s ASP 192 Cb -0.24 -1.21 -0.03 0.00 1.01 0.00 0.00 42.92 42.46 8icl s ASP 192 CO 0.29 -0.14 0.00 -0.69 0.21 0.00 0.00 175.17 174.84 8icl s VAL 193 N 1.42 4.02 -0.38 -1.27 1.01 0.94 -1.75 120.40 124.39 8icl s VAL 193 Ca -0.01 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 8icl s VAL 193 Cb -0.16 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.41 8icl s VAL 193 CO -0.08 0.44 0.44 -0.76 0.00 0.00 0.00 175.10 175.13 8icl s LEU 194 N 0.88 4.57 0.12 3.92 1.02 -0.23 -2.38 118.68 126.57 8icl s LEU 194 Ca 0.01 -0.35 0.06 0.00 0.02 0.00 0.00 54.13 53.88 8icl s LEU 194 Cb -0.14 -2.44 -0.04 0.00 0.02 0.00 0.00 46.19 43.59 8icl s LEU 194 CO 0.02 -0.48 -0.03 -0.22 0.02 0.00 0.00 176.35 175.66 8icl s LEU 195 N 2.20 3.31 -0.05 1.79 2.96 0.19 -2.58 118.68 126.50 8icl s LEU 195 Ca 0.14 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.47 8icl s LEU 195 Cb -0.16 -2.04 0.10 0.00 0.50 0.00 0.00 46.19 44.59 8icl s LEU 195 CO 0.13 0.15 0.84 0.28 -1.32 0.00 0.00 176.35 176.44 8icl s THR 196 N -1.40 0.00 0.05 3.68 -1.32 -0.75 0.35 115.64 116.25 8icl s THR 196 Ca 0.25 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.74 8icl s THR 196 Cb -0.11 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.85 8icl s THR 196 CO 0.17 0.00 -0.06 -2.28 -2.21 0.00 0.00 174.62 170.24 8icl s HIS 197 N -2.01 0.63 0.49 9.09 2.46 -1.25 -1.25 115.29 123.45 8icl s HIS 197 Ca -0.02 -0.70 0.16 0.00 0.47 0.00 0.00 55.06 54.97 8icl s HIS 197 Cb -0.01 -0.39 1.18 0.00 -0.13 0.00 0.00 32.58 33.23 8icl s HIS 197 CO -0.01 -0.16 2.07 -1.35 -2.47 0.00 0.00 174.74 172.82 8icl h PRO 198 N 3.93 0.17 -0.78 2.88 0.11 -1.94 -2.24 132.00 134.14 8icl h PRO 198 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 8icl h PRO 198 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 8icl h PRO 198 CO 0.51 0.11 0.00 0.45 -0.21 0.00 0.00 178.00 178.86 8icl n SER 199 N -4.48 1.82 -3.72 -2.05 2.88 -1.26 -4.68 113.62 102.13 8icl n SER 199 Ca 0.03 -2.17 -0.24 0.00 -1.33 0.00 0.00 58.87 55.17 8icl n SER 199 Cb 0.24 -0.46 -0.17 0.00 -0.75 0.00 0.00 64.21 63.06 8icl n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 8icl s PHE 200 N -1.45 0.54 0.21 0.66 5.36 -0.84 -4.94 117.98 117.51 8icl s PHE 200 Ca 0.12 -0.24 -0.14 0.00 -0.96 0.00 0.00 56.93 55.71 8icl s PHE 200 Cb 0.08 -0.76 0.01 0.00 -0.34 0.00 0.00 43.02 42.01 8icl s PHE 200 CO 0.04 -0.38 0.46 -0.08 -1.46 0.00 0.00 175.22 173.80 8icl s THR 201 N 2.02 0.03 0.00 0.12 -1.32 -1.26 0.41 115.64 115.63 8icl s THR 201 Ca 0.03 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 8icl s THR 201 Cb -0.14 -1.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.00 8icl s THR 201 CO -0.06 -0.12 0.00 -1.20 -2.21 0.00 0.00 174.62 171.03 8icl n SER 202 N -0.33 0.00 -0.03 8.08 7.64 -1.26 -2.78 113.62 124.94 8icl n SER 202 Ca -0.06 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.79 8icl n SER 202 Cb 0.62 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.81 8icl n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 8icl n GLU 203 N -3.50 0.20 -0.78 1.43 4.71 -1.26 -4.95 120.64 116.49 8icl n GLU 203 Ca 0.00 0.28 -0.16 0.00 -0.01 0.00 0.00 57.16 57.28 8icl n GLU 203 Cb 0.00 -1.07 -0.10 0.00 -1.01 0.00 0.00 31.44 29.26 8icl n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 8icl n SER 204 N -3.26 -0.36 -3.51 1.62 3.41 -1.12 -4.56 113.62 105.84 8icl n SER 204 Ca -0.04 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 8icl n SER 204 Cb 0.14 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 8icl n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 8icl n THR 205 N 3.30 0.00 -1.49 6.66 5.66 -1.26 -4.51 114.28 122.63 8icl n THR 205 Ca 0.35 -0.44 0.17 0.00 -3.05 0.00 0.00 64.05 61.08 8icl n THR 205 Cb 0.05 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.78 8icl n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 8icl n LYS 206 N 3.10 -2.54 0.00 1.09 4.76 -1.26 -4.93 118.16 118.37 8icl n LYS 206 Ca 0.00 1.68 0.00 0.00 -2.87 0.00 0.00 58.31 57.12 8icl n LYS 206 Cb 0.23 -3.10 0.00 0.00 -1.84 0.00 0.00 35.03 30.31 8icl n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 8icl n GLN 207 N -3.83 0.00 -0.29 1.97 7.27 -1.26 -5.00 117.38 116.24 8icl n GLN 207 Ca 0.01 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.15 8icl n GLN 207 Cb 0.58 0.00 0.30 0.00 2.41 0.00 0.00 30.24 33.53 8icl n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 8icl h PRO 208 N 0.00 0.85 -0.67 3.69 0.13 -1.92 -0.20 132.00 133.89 8icl h PRO 208 Ca 0.00 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 65.18 8icl h PRO 208 Cb 0.00 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 30.90 8icl h PRO 208 CO 0.00 0.56 0.44 0.87 -0.23 0.00 0.00 178.00 179.65 8icl h LYS 209 N 0.88 0.48 -0.80 0.86 1.79 -1.97 -0.35 116.57 117.46 8icl h LYS 209 Ca 0.42 -0.03 0.17 0.00 -2.18 0.00 0.00 60.65 59.03 8icl h LYS 209 Cb 0.44 -0.11 -0.15 0.00 -1.58 0.00 0.00 32.23 30.83 8icl h LYS 209 CO -0.18 0.32 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.26 8icl h LEU 210 N 0.50 -0.69 -0.13 2.94 3.38 -1.43 2.60 115.31 122.48 8icl h LEU 210 Ca 0.31 0.24 -0.08 0.00 0.09 0.00 0.00 57.88 58.44 8icl h LEU 210 Cb 0.55 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.78 8icl h LEU 210 CO -0.10 -0.26 -0.24 0.25 0.09 0.00 0.00 178.44 178.18 8icl h LEU 211 N 0.01 0.43 -0.45 1.67 5.85 -1.19 -3.32 115.31 118.31 8icl h LEU 211 Ca 0.40 -0.55 0.08 0.00 0.84 0.00 0.00 57.88 58.64 8icl h LEU 211 Cb 0.63 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 8icl h LEU 211 CO -0.81 0.90 0.06 0.45 -0.34 0.00 0.00 178.44 178.70 8icl h HIS 212 N -0.03 0.09 0.02 1.25 3.86 -0.35 -2.15 115.15 117.85 8icl h HIS 212 Ca 0.01 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 8icl h HIS 212 Cb 0.83 0.03 -0.04 0.00 1.06 0.00 0.00 27.41 29.28 8icl h HIS 212 CO 0.10 -0.03 -0.45 1.96 0.86 0.00 0.00 177.93 180.38 8icl h GLN 213 N 0.19 -0.56 0.00 2.45 4.20 0.43 -1.49 115.11 120.33 8icl h GLN 213 Ca 0.22 0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 8icl h GLN 213 Cb 0.30 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 8icl h GLN 213 CO -0.31 -0.37 -0.12 -0.39 -0.67 0.00 0.00 178.83 176.97 8icl h VAL 214 N -0.58 0.80 -0.55 -0.54 -1.51 -1.66 -1.52 116.25 110.69 8icl h VAL 214 Ca 0.01 -0.46 -0.05 0.00 -1.23 0.00 0.00 66.70 64.97 8icl h VAL 214 Cb 0.61 1.27 -0.02 0.00 -2.13 0.00 0.00 31.29 31.01 8icl h VAL 214 CO -0.29 0.12 0.16 0.58 -1.23 0.00 0.00 177.57 176.91 8icl h VAL 215 N 0.00 1.24 0.24 7.19 2.07 -0.65 -0.37 116.25 125.97 8icl h VAL 215 Ca -0.00 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.72 8icl h VAL 215 Cb 0.26 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 8icl h VAL 215 CO 0.02 0.30 -0.46 -0.33 0.02 0.00 0.00 177.57 177.12 8icl h GLU 216 N 0.76 -0.74 -0.63 1.57 5.08 -0.33 -0.97 114.58 119.32 8icl h GLU 216 Ca 0.17 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 8icl h GLU 216 Cb 0.29 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 8icl h GLU 216 CO -0.00 -0.49 -0.46 0.37 -1.00 0.00 0.00 179.01 177.43 8icl h GLN 217 N -0.77 -0.10 -0.79 2.33 5.75 -1.16 1.93 115.11 122.30 8icl h GLN 217 Ca -0.01 0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.59 8icl h GLN 217 Cb 0.74 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.26 8icl h GLN 217 CO -0.19 -0.07 0.52 -0.07 -2.65 0.00 0.00 178.83 176.37 8icl h LEU 218 N -0.10 0.67 -0.10 -2.39 4.07 -0.61 0.15 115.31 117.00 8icl h LEU 218 Ca 0.10 0.01 -0.21 0.00 0.08 0.00 0.00 57.88 57.86 8icl h LEU 218 Cb 0.37 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 8icl h LEU 218 CO -0.65 0.41 -0.99 1.56 -1.08 0.00 0.00 178.44 177.69 8icl h GLN 219 N 0.75 0.10 -0.60 1.13 4.20 0.68 0.66 115.11 122.04 8icl h GLN 219 Ca 0.36 -0.15 0.06 0.00 0.06 0.00 0.00 58.65 58.99 8icl h GLN 219 Cb 0.41 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.15 8icl h GLN 219 CO -0.14 1.00 -0.55 -0.22 -0.67 0.00 0.00 178.83 178.26 8icl h LYS 220 N 0.04 -0.24 0.00 1.46 3.64 0.58 0.57 116.57 122.62 8icl h LYS 220 Ca -0.04 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 8icl h LYS 220 Cb 1.70 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.57 8icl h LYS 220 CO 0.14 -0.16 0.00 1.33 -2.27 0.00 0.00 179.45 178.49 8icl n VAL 221 N -5.25 0.00 -0.84 2.00 0.24 -0.84 -4.88 118.33 108.75 8icl n VAL 221 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 8icl n VAL 221 Cb 0.30 -0.56 0.00 0.00 -1.47 0.00 0.00 33.84 32.11 8icl n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 8icl n HIS 222 N -0.99 0.00 -0.05 6.34 8.25 0.20 -4.96 115.22 124.00 8icl n HIS 222 Ca 0.21 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.45 8icl n HIS 222 Cb 0.09 -0.42 -0.13 0.00 1.12 0.00 0.00 29.99 30.65 8icl n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 8icl h PHE 223 N 0.00 0.24 -3.42 4.41 3.57 -1.09 -3.42 116.94 117.22 8icl h PHE 223 Ca 0.00 -0.17 -0.55 0.00 3.53 0.00 0.00 57.97 60.78 8icl h PHE 223 Cb 0.22 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 8icl h PHE 223 CO 0.00 1.61 0.15 0.42 -2.23 0.00 0.00 178.31 178.26 8icl s ILE 224 N -2.45 4.74 -0.14 1.41 1.01 -0.47 -1.43 121.20 123.86 8icl s ILE 224 Ca -0.25 1.61 0.09 0.00 0.00 0.00 0.00 60.65 62.10 8icl s ILE 224 Cb 0.06 -4.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.30 8icl s ILE 224 CO 0.68 0.37 0.25 0.35 0.00 0.00 0.00 174.94 176.59 8icl n THR 225 N 2.79 0.00 -3.71 2.92 -2.24 -0.06 -4.46 114.28 109.53 8icl n THR 225 Ca -0.03 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 8icl n THR 225 Cb 0.50 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 8icl n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 8icl s ASP 226 N -2.63 -0.35 -0.16 3.42 1.11 -1.23 -5.00 116.67 111.83 8icl s ASP 226 Ca -0.01 -0.41 0.01 0.00 0.18 0.00 0.00 52.55 52.32 8icl s ASP 226 Cb 0.06 0.65 0.02 0.00 1.07 0.00 0.00 42.92 44.72 8icl s ASP 226 CO 0.37 -1.16 -0.18 -0.89 1.18 0.00 0.00 175.17 174.48 8icl s THR 227 N -3.86 1.88 -0.00 -1.27 2.01 -1.26 -2.76 115.64 110.38 8icl s THR 227 Ca 0.08 -0.84 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 8icl s THR 227 Cb -0.03 -1.71 -0.32 0.00 0.01 0.00 0.00 72.50 70.45 8icl s THR 227 CO -0.01 0.51 0.86 -0.07 -0.69 0.00 0.00 174.62 175.22 8icl h LEU 228 N 7.82 0.67 -7.00 4.42 4.07 0.08 -3.48 115.31 121.90 8icl h LEU 228 Ca -0.40 -0.84 0.15 0.00 0.08 0.00 0.00 57.88 56.87 8icl h LEU 228 Cb 1.15 -0.22 -0.31 0.00 1.08 0.00 0.00 40.66 42.36 8icl h LEU 228 CO 0.58 1.69 0.72 -0.94 -1.08 0.00 0.00 178.44 179.40 8icl s SER 229 N -7.37 -0.19 -0.07 -0.43 1.04 -0.88 -4.76 113.70 101.05 8icl s SER 229 Ca -0.11 0.35 -0.03 0.00 0.48 0.00 0.00 55.95 56.64 8icl s SER 229 Cb 0.05 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.73 8icl s SER 229 CO 0.89 -0.06 0.13 -0.75 0.98 0.00 0.00 173.24 174.43 8icl s LYS 230 N 0.33 0.02 0.20 4.02 2.20 -1.26 -0.03 119.74 125.23 8icl s LYS 230 Ca 0.03 0.44 0.02 0.00 -0.36 0.00 0.00 55.97 56.10 8icl s LYS 230 Cb -0.04 -0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 35.99 8icl s LYS 230 CO -0.12 -0.26 0.09 0.41 -0.36 0.00 0.00 175.35 175.11 8icl n GLY 231 N 4.88 3.62 0.00 5.54 0.00 -0.90 -5.00 105.19 113.33 8icl n GLY 231 Ca -0.13 -1.97 0.04 0.00 0.00 0.00 0.00 46.02 43.96 8icl n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 8icl n GLU 232 N -0.44 0.25 0.00 1.61 0.28 -1.26 -3.38 120.64 117.70 8icl n GLU 232 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 8icl n GLU 232 Cb 0.31 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.72 8icl n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 8icl n THR 233 N -0.96 0.00 -3.57 3.84 -2.24 -1.26 -4.71 114.28 105.38 8icl n THR 233 Ca 0.06 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.63 8icl n THR 233 Cb 0.03 0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 68.52 8icl n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 8icl s LYS 234 N 0.00 0.11 0.14 -0.78 2.20 -1.22 -1.42 119.74 118.77 8icl s LYS 234 Ca 0.00 0.17 -0.09 0.00 -0.36 0.00 0.00 55.97 55.69 8icl s LYS 234 Cb 0.00 -1.24 -0.06 0.00 -1.51 0.00 0.00 37.83 35.02 8icl s LYS 234 CO 0.00 -0.59 0.45 0.12 -0.36 0.00 0.00 175.35 174.97 8icl s PHE 235 N 2.25 3.52 -0.31 4.03 5.36 0.34 -2.11 117.98 131.07 8icl s PHE 235 Ca 0.04 0.79 -0.02 0.00 -0.96 0.00 0.00 56.93 56.79 8icl s PHE 235 Cb -0.15 -2.17 0.12 0.00 -0.34 0.00 0.00 43.02 40.48 8icl s PHE 235 CO -0.10 0.43 0.22 1.41 -1.46 0.00 0.00 175.22 175.72 8icl s MET 236 N -2.31 0.33 0.00 10.12 1.75 0.96 -2.40 119.30 127.75 8icl s MET 236 Ca 0.39 -0.56 0.00 0.00 -1.25 0.00 0.00 55.69 54.27 8icl s MET 236 Cb -0.13 -0.97 0.00 0.00 2.84 0.00 0.00 34.83 36.57 8icl s MET 236 CO 0.20 -1.07 0.00 0.41 -0.65 0.00 0.00 175.02 173.92 8icl n GLY 237 N 4.99 5.39 3.03 2.11 0.00 0.35 0.80 105.19 121.87 8icl n GLY 237 Ca -0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.25 8icl n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 8icl s VAL 238 N 1.49 0.60 0.26 1.61 1.01 -1.11 -1.91 120.40 122.36 8icl s VAL 238 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 8icl s VAL 238 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.81 8icl s VAL 238 CO 0.00 -0.08 0.53 0.00 0.00 0.00 0.00 175.10 175.55 8icl s GLN 240 N -3.87 0.59 0.14 0.00 0.74 -0.52 -0.67 119.66 116.07 8icl s GLN 240 Ca 0.21 0.74 -0.31 0.00 0.05 0.00 0.00 55.36 56.05 8icl s GLN 240 Cb -0.02 0.27 -0.08 0.00 1.10 0.00 0.00 33.01 34.28 8icl s GLN 240 CO 0.09 -0.08 1.38 -0.51 -0.55 0.00 0.00 175.29 175.63 8icl s LEU 241 N 0.44 4.38 0.14 3.68 1.43 -1.26 -4.65 118.68 122.83 8icl s LEU 241 Ca 0.01 2.36 -0.35 0.00 -1.03 0.00 0.00 54.13 55.12 8icl s LEU 241 Cb -0.05 -3.59 -0.16 0.00 0.03 0.00 0.00 46.19 42.42 8icl s LEU 241 CO -0.06 -0.64 1.36 -2.65 0.23 0.00 0.00 176.35 174.59 8icl n PRO 242 N 3.63 1.44 -2.64 1.29 -0.02 -1.26 -4.10 135.00 133.34 8icl n PRO 242 Ca 0.10 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.67 8icl n PRO 242 Cb 0.42 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 8icl n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 8icl s SER 243 N 0.44 6.86 0.00 2.55 0.01 -1.26 -4.84 113.70 117.46 8icl s SER 243 Ca 0.79 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.97 8icl s SER 243 Cb -0.85 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.84 8icl s SER 243 CO 0.46 -0.96 0.00 0.29 0.41 0.00 0.00 173.24 173.45 8icl n LYS 244 N 7.07 3.97 -0.32 12.44 4.76 -1.26 -4.40 118.16 140.42 8icl n LYS 244 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 8icl n LYS 244 Cb 0.47 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.66 8icl n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 8icl n ASN 245 N 0.00 3.98 -1.07 4.39 2.04 -1.26 -4.86 115.26 118.48 8icl n ASN 245 Ca 0.00 -2.05 0.00 0.00 -0.44 0.00 0.00 54.58 52.09 8icl n ASN 245 Cb 0.00 -0.82 0.00 0.00 -2.53 0.00 0.00 39.78 36.43 8icl n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 8icl n ASP 246 N 1.35 -0.94 0.00 0.53 9.92 -1.26 -4.94 116.55 121.21 8icl n ASP 246 Ca 0.00 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.44 8icl n ASP 246 Cb 0.42 -1.90 0.00 0.00 -0.64 0.00 0.00 41.12 39.00 8icl n ASP 246 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 8icl n GLU 247 N -1.70 0.00 -3.37 -1.24 -0.58 -1.26 -5.07 120.64 107.42 8icl n GLU 247 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 8icl n GLU 247 Cb 0.03 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.82 8icl n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 8icl s LYS 248 N 0.00 0.33 0.36 3.49 0.00 -1.26 -5.17 119.74 117.50 8icl s LYS 248 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 55.97 56.40 8icl s LYS 248 Cb 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 37.83 37.25 8icl s LYS 248 CO 0.00 -0.70 0.56 -2.00 0.00 0.00 0.00 175.35 173.20 8icl s GLU 249 N 2.51 3.37 -0.05 1.78 2.12 -1.26 -4.34 118.70 122.82 8icl s GLU 249 Ca 0.12 -0.44 -0.13 0.00 0.36 0.00 0.00 54.97 54.88 8icl s GLU 249 Cb -0.15 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 8icl s GLU 249 CO -0.18 0.07 0.32 0.71 -0.54 0.00 0.00 175.26 175.65 8icl s TYR 250 N -2.33 3.66 0.55 5.30 2.02 -1.26 -5.05 117.35 120.24 8icl s TYR 250 Ca 0.42 0.82 -0.21 0.00 -0.37 0.00 0.00 57.07 57.73 8icl s TYR 250 Cb -0.10 -2.20 -0.05 0.00 -0.40 0.00 0.00 41.96 39.21 8icl s TYR 250 CO 0.36 0.62 1.24 -2.14 -1.57 0.00 0.00 175.55 174.06 8icl s PRO 251 N -0.86 3.21 0.22 -1.71 0.02 -1.26 -4.81 135.00 129.80 8icl s PRO 251 Ca 0.21 1.94 -0.30 0.00 0.02 0.00 0.00 61.00 62.86 8icl s PRO 251 Cb -0.15 -2.14 -0.09 0.00 0.02 0.00 0.00 34.50 32.14 8icl s PRO 251 CO 0.10 -1.05 1.28 -1.01 -0.33 0.00 0.00 177.00 175.99 8icl s HIS 252 N -1.49 3.28 0.02 6.54 3.76 -1.26 -4.72 115.29 121.41 8icl s HIS 252 Ca 0.72 1.31 0.02 0.00 -0.15 0.00 0.00 55.06 56.97 8icl s HIS 252 Cb -0.33 -3.56 -0.01 0.00 1.11 0.00 0.00 32.58 29.79 8icl s HIS 252 CO 0.38 -1.67 -0.08 1.03 -0.85 0.00 0.00 174.74 173.55 8icl s ARG 253 N -0.40 0.56 0.24 1.40 0.52 0.15 -4.44 118.95 116.97 8icl s ARG 253 Ca 0.54 -0.45 -0.30 0.00 -0.52 0.00 0.00 55.73 55.00 8icl s ARG 253 Cb -0.36 -0.48 -0.10 0.00 0.52 0.00 0.00 34.95 34.54 8icl s ARG 253 CO 0.40 0.12 1.41 1.03 0.02 0.00 0.00 175.30 178.28 8icl s ARG 254 N -0.71 4.29 -0.16 3.54 1.81 -1.26 0.72 118.95 127.19 8icl s ARG 254 Ca -0.02 2.25 -0.13 0.00 -1.72 0.00 0.00 55.73 56.12 8icl s ARG 254 Cb -0.05 -3.13 0.05 0.00 -0.45 0.00 0.00 34.95 31.36 8icl s ARG 254 CO 0.00 -0.38 0.41 -1.50 -0.68 0.00 0.00 175.30 173.15 8icl s ILE 255 N 0.01 -0.01 -0.02 1.52 2.07 -0.80 -2.97 121.20 121.00 8icl s ILE 255 Ca 0.59 0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.91 8icl s ILE 255 Cb -0.41 -0.58 -0.01 0.00 0.13 0.00 0.00 42.46 41.59 8icl s ILE 255 CO 0.42 0.01 -0.16 -1.81 -1.91 0.00 0.00 174.94 171.49 8icl s ASP 256 N 0.59 1.92 -0.02 4.50 1.01 -0.81 0.13 116.67 123.99 8icl s ASP 256 Ca -0.03 -0.30 0.00 0.00 0.71 0.00 0.00 52.55 52.94 8icl s ASP 256 Cb -0.05 -0.25 0.03 0.00 1.01 0.00 0.00 42.92 43.66 8icl s ASP 256 CO -0.04 0.19 0.01 -0.63 0.21 0.00 0.00 175.17 174.92 8icl s ILE 257 N -0.34 0.09 -0.02 0.77 1.01 -1.01 -0.04 121.20 121.66 8icl s ILE 257 Ca 0.05 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.87 8icl s ILE 257 Cb -0.07 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 8icl s ILE 257 CO -0.00 0.12 -0.16 0.00 0.00 0.00 0.00 174.94 174.90 8icl s ARG 258 N 0.96 1.39 0.08 2.79 1.70 -1.00 -0.51 118.95 124.36 8icl s ARG 258 Ca -0.09 -0.56 -0.15 0.00 -0.47 0.00 0.00 55.73 54.46 8icl s ARG 258 Cb -0.12 -1.30 -0.06 0.00 -0.57 0.00 0.00 34.95 32.89 8icl s ARG 258 CO -0.02 0.30 0.51 -1.17 -1.08 0.00 0.00 175.30 173.84 8icl s LEU 259 N -0.23 4.43 0.03 -1.89 2.96 -0.51 0.56 118.68 124.03 8icl s LEU 259 Ca 0.03 1.08 0.01 0.00 -0.22 0.00 0.00 54.13 55.03 8icl s LEU 259 Cb -0.08 -2.97 -0.02 0.00 0.50 0.00 0.00 46.19 43.62 8icl s LEU 259 CO 0.00 0.21 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.56 8icl s ILE 260 N -1.26 0.38 -0.02 6.68 -1.09 1.06 -4.87 121.20 122.08 8icl s ILE 260 Ca 0.31 -0.94 -0.30 0.00 -2.23 0.00 0.00 60.65 57.49 8icl s ILE 260 Cb -0.17 -0.46 -0.07 0.00 -1.58 0.00 0.00 42.46 40.18 8icl s ILE 260 CO 0.18 -0.38 1.74 -2.84 -1.23 0.00 0.00 174.94 172.41 8icl s PRO 261 N -1.41 4.17 0.31 2.79 0.01 -1.26 -3.76 135.00 135.85 8icl s PRO 261 Ca -0.11 2.32 0.08 0.00 0.01 0.00 0.00 61.00 63.30 8icl s PRO 261 Cb -0.09 -4.01 0.42 0.00 0.01 0.00 0.00 34.50 30.83 8icl s PRO 261 CO -0.00 -0.87 1.07 1.17 0.01 0.00 0.00 177.00 178.38 8icl n LYS 262 N 7.15 0.06 -1.06 5.54 3.00 1.34 -1.55 118.16 132.64 8icl n LYS 262 Ca 0.18 0.52 -0.24 0.00 -0.00 0.00 0.00 58.31 58.77 8icl n LYS 262 Cb 0.42 -2.15 0.06 0.00 0.00 0.00 0.00 35.03 33.36 8icl n LYS 262 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 8icl n ASP 263 N -1.90 6.86 0.00 3.14 5.75 -1.26 -3.91 116.55 125.23 8icl n ASP 263 Ca -0.01 -3.35 0.00 0.00 -0.01 0.00 0.00 54.79 51.43 8icl n ASP 263 Cb 0.48 -1.02 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 8icl n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 8icl n GLN 264 N -0.18 0.00 -0.00 0.11 10.64 -0.59 -4.83 117.38 122.52 8icl n GLN 264 Ca 0.43 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.55 8icl n GLN 264 Cb 0.63 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.98 8icl n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.83 0.00 0.00 177.06 174.31 8icl h TYR 265 N 0.00 -0.54 -1.05 2.61 3.20 -1.68 -1.39 116.97 118.13 8icl h TYR 265 Ca 0.00 0.02 0.28 0.00 3.14 0.00 0.00 58.73 62.17 8icl h TYR 265 Cb 0.29 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 8icl h TYR 265 CO 0.00 -0.18 0.72 1.88 -1.64 0.00 0.00 178.16 178.93 8icl h TYR 266 N -0.20 0.35 0.06 -3.82 0.05 -1.88 3.58 116.97 115.12 8icl h TYR 266 Ca 0.01 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 8icl h TYR 266 Cb 0.23 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.87 8icl h TYR 266 CO -0.48 0.04 -0.03 0.00 -1.05 0.00 0.00 178.16 176.63 8icl h GLY 268 N -0.58 0.41 1.51 0.00 0.00 0.57 1.15 103.07 106.12 8icl h GLY 268 Ca -0.01 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 8icl h GLY 268 CO 0.01 -0.17 0.08 -2.08 0.00 0.00 0.00 176.54 174.39 8icl h VAL 269 N 0.04 1.19 0.12 4.60 2.07 0.67 -1.04 116.25 123.91 8icl h VAL 269 Ca 0.24 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 8icl h VAL 269 Cb 0.36 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 8icl h VAL 269 CO -0.46 0.26 -0.06 0.25 0.02 0.00 0.00 177.57 177.58 8icl h LEU 270 N 0.61 -0.14 -0.32 2.57 5.85 0.38 -2.75 115.31 121.51 8icl h LEU 270 Ca 0.14 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.79 8icl h LEU 270 Cb 0.26 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 8icl h LEU 270 CO 0.00 0.06 -0.21 0.22 -0.34 0.00 0.00 178.44 178.17 8icl h TYR 271 N -0.33 -0.54 -0.08 1.25 3.20 0.16 -2.30 116.97 118.33 8icl h TYR 271 Ca -0.02 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 8icl h TYR 271 Cb 0.27 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 8icl h TYR 271 CO -0.02 -0.29 -0.44 0.74 -1.64 0.00 0.00 178.16 176.52 8icl h PHE 272 N -0.17 0.23 0.00 -3.82 0.04 -1.20 -2.34 116.94 109.68 8icl h PHE 272 Ca 0.16 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 8icl h PHE 272 Cb 0.43 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 8icl h PHE 272 CO -0.41 0.60 -0.07 1.15 -0.60 0.00 0.00 178.31 178.99 8icl h THR 273 N 0.16 0.84 0.00 -1.55 2.02 -1.13 -3.29 112.91 109.96 8icl h THR 273 Ca 0.01 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.93 8icl h THR 273 Cb 0.85 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 8icl h THR 273 CO 0.07 0.07 0.00 0.61 0.37 0.00 0.00 175.52 176.63 8icl n GLY 274 N -1.20 2.80 3.68 2.16 0.00 -0.88 -4.63 105.19 107.11 8icl n GLY 274 Ca -0.03 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 8icl n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 8icl s SER 275 N -4.00 2.25 0.27 1.61 1.04 -0.93 -4.57 113.70 109.38 8icl s SER 275 Ca 0.00 0.91 -0.01 0.00 0.48 0.00 0.00 55.95 57.33 8icl s SER 275 Cb 0.00 -1.39 0.61 0.00 0.10 0.00 0.00 66.02 65.33 8icl s SER 275 CO 0.00 -3.33 1.67 0.44 0.98 0.00 0.00 173.24 173.00 8icl h ASP 276 N -2.03 0.03 0.11 7.02 3.32 -1.90 0.45 116.42 123.42 8icl h ASP 276 Ca -0.51 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 8icl h ASP 276 Cb 1.32 0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.09 8icl h ASP 276 CO 0.50 -0.09 -0.05 0.16 -1.72 0.00 0.00 179.24 178.04 8icl h ILE 277 N 0.26 1.09 -1.34 0.35 -2.65 -1.91 -2.39 117.51 110.91 8icl h ILE 277 Ca 0.50 -0.88 0.39 0.00 1.03 0.00 0.00 64.86 65.90 8icl h ILE 277 Cb 0.94 1.63 -0.07 0.00 -2.05 0.00 0.00 36.82 37.27 8icl h ILE 277 CO -0.59 0.21 0.95 0.15 0.03 0.00 0.00 178.15 178.90 8icl h PHE 278 N -0.57 0.11 0.00 0.16 3.57 -1.16 0.17 116.94 119.23 8icl h PHE 278 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 8icl h PHE 278 Cb 0.46 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.17 8icl h PHE 278 CO 0.06 -0.01 0.00 0.09 -2.23 0.00 0.00 178.31 176.22 8icl n ASN 279 N -4.22 0.00 -0.32 0.41 5.03 -0.10 -0.06 115.26 116.00 8icl n ASN 279 Ca 0.30 0.68 0.11 0.00 0.87 0.00 0.00 54.58 56.54 8icl n ASN 279 Cb 1.38 -0.37 0.28 0.00 -1.02 0.00 0.00 39.78 40.06 8icl n ASN 279 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 8icl h LYS 280 N 0.00 0.61 0.02 3.52 1.57 -0.77 2.68 116.57 124.19 8icl h LYS 280 Ca 0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 8icl h LYS 280 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.17 8icl h LYS 280 CO 0.00 0.40 -0.01 -0.91 -0.57 0.00 0.00 179.45 178.36 8icl h ASN 281 N 0.62 -0.02 0.21 0.86 4.21 -0.79 2.71 115.58 123.39 8icl h ASN 281 Ca 0.53 -0.14 -0.04 0.00 1.21 0.00 0.00 56.30 57.87 8icl h ASN 281 Cb 0.85 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.05 8icl h ASN 281 CO -0.41 0.13 -0.18 -0.03 -1.29 0.00 0.00 177.43 175.65 8icl h MET 282 N -0.16 0.00 -0.12 0.81 4.05 0.28 -2.37 114.93 117.42 8icl h MET 282 Ca -0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 8icl h MET 282 Cb 0.16 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.95 8icl h MET 282 CO 0.00 0.18 -0.02 0.00 0.23 0.00 0.00 176.91 177.30 8icl h ARG 283 N 0.00 0.22 -0.20 0.39 3.08 0.67 -2.76 114.38 115.78 8icl h ARG 283 Ca -0.00 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 8icl h ARG 283 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 8icl h ARG 283 CO 0.02 0.50 -0.14 0.00 -1.07 0.00 0.00 179.97 179.28 8icl h ALA 284 N 0.72 1.39 -0.34 0.04 0.00 0.51 -3.25 119.26 118.33 8icl h ALA 284 Ca 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 8icl h ALA 284 Cb 0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 8icl h ALA 284 CO 0.01 0.42 0.06 1.25 0.00 0.00 0.00 179.25 180.99 8icl h HIS 285 N 0.31 0.58 -0.17 0.00 -0.00 -1.37 -3.16 115.15 111.34 8icl h HIS 285 Ca 0.06 -0.08 0.05 0.00 -0.00 0.00 0.00 60.37 60.40 8icl h HIS 285 Cb 0.43 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 8icl h HIS 285 CO 0.01 0.61 0.31 0.00 -0.00 0.00 0.00 177.93 178.86 8icl h ALA 286 N 0.90 1.66 -0.12 5.26 0.00 -1.52 -2.35 119.26 123.09 8icl h ALA 286 Ca 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 8icl h ALA 286 Cb 0.34 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 8icl h ALA 286 CO 0.01 -0.40 -0.16 1.25 0.00 0.00 0.00 179.25 179.94 8icl h LEU 287 N 0.00 0.36 0.03 0.00 7.12 -1.46 2.95 115.31 124.31 8icl h LEU 287 Ca 0.08 -0.51 -0.00 0.00 0.13 0.00 0.00 57.88 57.58 8icl h LEU 287 Cb 0.70 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.73 8icl h LEU 287 CO -0.00 0.80 -0.01 -0.33 -0.13 0.00 0.00 178.44 178.76 8icl h GLU 288 N -0.08 -0.04 -0.00 1.25 4.39 -1.53 -3.14 114.58 115.43 8icl h GLU 288 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 8icl h GLU 288 Cb 0.71 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 8icl h GLU 288 CO 0.04 0.64 0.00 1.63 -1.16 0.00 0.00 179.01 180.16 8icl n LYS 289 N -4.76 0.01 -2.17 2.33 4.76 -0.93 -4.73 118.16 112.68 8icl n LYS 289 Ca -0.09 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.31 8icl n LYS 289 Cb 0.34 -1.00 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 8icl n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 8icl n GLY 290 N -0.15 0.24 3.36 0.72 0.00 -1.19 -4.90 105.19 103.28 8icl n GLY 290 Ca 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 8icl n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 8icl s PHE 291 N -2.34 1.75 -0.04 1.61 0.08 0.98 0.41 117.98 120.44 8icl s PHE 291 Ca 0.02 -1.54 0.01 0.00 0.12 0.00 0.00 56.93 55.54 8icl s PHE 291 Cb -0.01 -0.86 0.02 0.00 -0.57 0.00 0.00 43.02 41.61 8icl s PHE 291 CO 0.02 -0.68 -0.03 -0.08 -0.10 0.00 0.00 175.22 174.35 8icl s THR 292 N -3.39 0.44 -0.00 0.64 -1.32 -0.04 -2.55 115.64 109.41 8icl s THR 292 Ca 0.35 -0.06 0.06 0.00 -1.21 0.00 0.00 61.69 60.82 8icl s THR 292 Cb 0.02 -0.48 -0.02 0.00 -1.51 0.00 0.00 72.50 70.52 8icl s THR 292 CO 0.23 0.20 -0.18 -0.63 -2.21 0.00 0.00 174.62 172.03 8icl s ILE 293 N 0.95 1.40 0.22 5.08 -1.09 -1.26 -1.31 121.20 125.20 8icl s ILE 293 Ca -0.11 -0.81 -0.17 0.00 -2.23 0.00 0.00 60.65 57.33 8icl s ILE 293 Cb -0.14 -1.18 0.02 0.00 -1.58 0.00 0.00 42.46 39.58 8icl s ILE 293 CO -0.00 0.35 0.54 0.54 -1.23 0.00 0.00 174.94 175.14 8icl s ASN 294 N -0.54 -0.22 0.27 3.58 6.03 -1.07 -5.02 114.94 117.96 8icl s ASN 294 Ca 0.07 -0.60 0.00 0.00 -1.03 0.00 0.00 52.86 51.30 8icl s ASN 294 Cb -0.07 0.60 0.00 0.00 -3.03 0.00 0.00 41.25 38.75 8icl s ASN 294 CO -0.00 -1.12 0.51 -1.84 -2.03 0.00 0.00 177.10 172.61 8icl n GLU 295 N -0.37 0.01 0.00 3.55 0.00 -1.26 -2.49 120.64 120.08 8icl n GLU 295 Ca -0.07 0.39 0.00 0.00 0.00 0.00 0.00 57.16 57.47 8icl n GLU 295 Cb 0.62 -1.45 0.00 0.00 0.00 0.00 0.00 31.44 30.61 8icl n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 8icl n TYR 296 N -1.35 0.00 -3.57 -1.84 4.01 -1.26 -2.84 117.16 110.31 8icl n TYR 296 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 8icl n TYR 296 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 8icl n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 8icl n THR 297 N -0.16 0.00 -3.67 -0.72 -2.24 -1.04 -4.64 114.28 101.81 8icl n THR 297 Ca 0.00 -0.69 -0.16 0.00 -2.27 0.00 0.00 64.05 60.93 8icl n THR 297 Cb 0.00 0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 68.63 8icl n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 8icl s ILE 298 N -2.57 -0.29 -0.10 2.28 2.07 -1.26 -2.61 121.20 118.73 8icl s ILE 298 Ca 0.11 0.34 0.03 0.00 -1.41 0.00 0.00 60.65 59.73 8icl s ILE 298 Cb -0.02 -0.32 0.00 0.00 0.13 0.00 0.00 42.46 42.26 8icl s ILE 298 CO 0.08 0.14 -0.21 -0.13 -1.91 0.00 0.00 174.94 172.92 8icl s ARG 299 N 2.31 2.74 0.25 3.50 0.52 -0.42 0.10 118.95 127.95 8icl s ARG 299 Ca 0.03 -0.77 -0.31 0.00 -0.52 0.00 0.00 55.73 54.16 8icl s ARG 299 Cb -0.12 -2.13 -0.12 0.00 0.52 0.00 0.00 34.95 33.10 8icl s ARG 299 CO -0.06 0.10 1.62 -0.35 0.02 0.00 0.00 175.30 176.63 8icl n PRO 300 N 3.71 2.61 -2.46 3.54 -0.04 -1.26 -0.87 135.00 140.24 8icl n PRO 300 Ca -0.20 0.93 -0.42 0.00 -0.04 0.00 0.00 63.50 63.77 8icl n PRO 300 Cb 0.52 -2.73 -0.03 0.00 -0.04 0.00 0.00 33.50 31.23 8icl n PRO 300 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 8icl s LEU 301 N 0.28 4.32 -0.01 1.53 2.01 1.39 -4.43 118.68 123.76 8icl s LEU 301 Ca 0.70 1.88 -0.17 0.00 0.01 0.00 0.00 54.13 56.55 8icl s LEU 301 Cb -0.53 -3.57 -0.06 0.00 0.01 0.00 0.00 46.19 42.05 8icl s LEU 301 CO 0.42 -0.53 0.46 -0.83 1.01 0.00 0.00 176.35 176.88 8icl s GLY 302 N 1.32 2.50 0.24 -3.19 0.00 -1.26 -4.88 107.32 102.05 8icl s GLY 302 Ca 0.57 -0.16 -0.07 0.00 0.00 0.00 0.00 44.72 45.06 8icl s GLY 302 CO 0.25 0.37 1.88 -0.24 0.00 0.00 0.00 173.10 175.36 8icl h VAL 303 N 3.93 1.12 0.00 1.40 3.04 -1.96 -3.22 116.25 120.57 8icl h VAL 303 Ca -0.48 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 8icl h VAL 303 Cb 1.21 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 8icl h VAL 303 CO 0.65 0.20 0.12 0.35 -1.01 0.00 0.00 177.57 177.88 8icl n THR 304 N -4.55 0.28 0.00 3.17 -2.24 -1.26 -4.61 114.28 105.07 8icl n THR 304 Ca 0.11 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 8icl n THR 304 Cb 0.11 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 8icl n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 8icl n GLY 305 N -0.88 1.82 3.71 3.38 0.00 -1.22 -5.07 105.19 106.94 8icl n GLY 305 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 8icl n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 8icl s VAL 306 N 0.00 1.78 -0.07 1.61 -7.23 -1.22 -4.62 120.40 110.65 8icl s VAL 306 Ca 0.00 -1.90 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 8icl s VAL 306 Cb 0.00 -2.68 0.11 0.00 0.56 0.00 0.00 36.38 34.37 8icl s VAL 306 CO 0.00 0.00 0.91 0.00 -0.31 0.00 0.00 175.10 175.70 8icl s ALA 307 N -2.74 -1.86 0.00 1.32 0.00 -1.26 -4.21 121.76 113.01 8icl s ALA 307 Ca 0.27 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.49 8icl s ALA 307 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.13 8icl s ALA 307 CO 0.14 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.80 8icl n GLY 308 N 0.22 5.27 0.00 0.00 0.00 -1.26 -4.63 105.19 104.79 8icl n GLY 308 Ca -0.10 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.82 8icl n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 8icl n GLU 309 N -0.10 0.00 -0.01 1.61 4.71 -1.26 -4.46 120.64 121.13 8icl n GLU 309 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 8icl n GLU 309 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 8icl n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 8icl n PRO 310 N 0.00 0.00 -1.98 3.49 -0.02 -1.26 -4.78 135.00 130.45 8icl n PRO 310 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 8icl n PRO 310 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.50 8icl n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 8icl s LEU 311 N 0.00 3.50 -0.60 2.45 1.02 0.29 -4.95 118.68 120.40 8icl s LEU 311 Ca 0.00 1.93 -0.28 0.00 0.02 0.00 0.00 54.13 55.81 8icl s LEU 311 Cb 0.00 -4.55 0.03 0.00 0.02 0.00 0.00 46.19 41.69 8icl s LEU 311 CO 0.00 -1.33 1.18 -2.84 0.02 0.00 0.00 176.35 173.38 8icl s PRO 312 N -3.95 3.46 -0.25 1.29 0.02 -1.26 -4.65 135.00 129.66 8icl s PRO 312 Ca 0.66 0.14 -0.09 0.00 0.02 0.00 0.00 61.00 61.73 8icl s PRO 312 Cb -0.19 -4.04 -0.04 0.00 0.02 0.00 0.00 34.50 30.25 8icl s PRO 312 CO 0.37 -1.72 0.12 0.08 -0.33 0.00 0.00 177.00 175.52 8icl s VAL 313 N 4.95 4.87 -0.79 3.83 1.01 -1.26 -4.98 120.40 128.04 8icl s VAL 313 Ca 0.41 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.48 8icl s VAL 313 Cb -0.08 -3.28 0.20 0.00 0.00 0.00 0.00 36.38 33.22 8icl s VAL 313 CO 0.24 0.33 1.10 0.47 0.00 0.00 0.00 175.10 177.24 8icl n ASP 314 N 4.62 2.49 0.00 3.32 9.92 -1.26 -4.85 116.55 130.79 8icl n ASP 314 Ca -0.15 -1.86 0.00 0.00 -0.53 0.00 0.00 54.79 52.25 8icl n ASP 314 Cb 0.52 -0.14 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 8icl n ASP 314 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 8icl n SER 315 N 0.32 0.00 -0.27 -2.24 2.88 -1.26 -5.00 113.62 108.05 8icl n SER 315 Ca 0.08 0.00 0.33 0.00 -1.33 0.00 0.00 58.87 57.95 8icl n SER 315 Cb 0.35 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.52 8icl n SER 315 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 8icl h GLU 316 N 0.00 0.00 0.90 -1.46 5.08 -1.97 -1.36 114.58 115.78 8icl h GLU 316 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 8icl h GLU 316 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 8icl h GLU 316 CO 0.00 0.00 -0.43 -0.22 -1.00 0.00 0.00 179.01 177.36 8icl h LYS 317 N 0.00 -1.17 -0.98 2.33 1.63 -1.98 -3.12 116.57 113.28 8icl h LYS 317 Ca 0.52 0.08 0.41 0.00 -0.85 0.00 0.00 60.65 60.81 8icl h LYS 317 Cb 2.29 0.27 -0.18 0.00 -0.60 0.00 0.00 32.23 34.01 8icl h LYS 317 CO -0.01 -0.78 0.52 -0.25 -3.45 0.00 0.00 179.45 175.49 8icl n ASP 318 N -5.35 0.34 -0.03 4.20 8.00 -0.51 0.48 116.55 123.66 8icl n ASP 318 Ca -0.15 1.63 -0.11 0.00 0.71 0.00 0.00 54.79 56.87 8icl n ASP 318 Cb 0.48 -0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 40.73 8icl n ASP 318 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 8icl h ILE 319 N 0.00 1.16 0.63 0.53 2.04 -1.60 -1.05 117.51 119.22 8icl h ILE 319 Ca 0.83 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 66.18 8icl h ILE 319 Cb 2.19 1.21 0.01 0.00 -0.74 0.00 0.00 36.82 39.49 8icl h ILE 319 CO -0.76 0.15 -0.30 -0.26 0.00 0.00 0.00 178.15 176.97 8icl h PHE 320 N 0.07 -0.79 -0.97 1.37 0.04 0.04 -2.50 116.94 114.20 8icl h PHE 320 Ca 0.05 -0.02 0.17 0.00 2.80 0.00 0.00 57.97 60.96 8icl h PHE 320 Cb 0.18 0.26 -0.17 0.00 2.20 0.00 0.00 35.95 38.42 8icl h PHE 320 CO -0.01 -0.45 -0.33 -0.25 -0.60 0.00 0.00 178.31 176.66 8icl n ASP 321 N -5.41 -0.54 0.03 2.17 8.00 -0.05 0.26 116.55 121.01 8icl n ASP 321 Ca -0.13 1.69 -0.11 0.00 0.71 0.00 0.00 54.79 56.95 8icl n ASP 321 Cb 0.36 -0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 40.96 8icl n ASP 321 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 8icl h TYR 322 N 0.00 -1.15 0.00 1.24 -1.99 -1.00 0.19 116.97 114.26 8icl h TYR 322 Ca 0.38 0.04 0.00 0.00 2.00 0.00 0.00 58.73 61.15 8icl h TYR 322 Cb 0.63 0.51 0.00 0.00 2.00 0.00 0.00 36.73 39.86 8icl h TYR 322 CO -0.82 -0.41 0.00 0.44 -0.00 0.00 0.00 178.16 177.37 8icl n ILE 323 N -4.64 0.00 -2.39 -2.88 -5.35 0.12 -4.89 119.36 99.34 8icl n ILE 323 Ca -0.05 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.25 8icl n ILE 323 Cb 0.28 -0.26 -0.01 0.00 -1.74 0.00 0.00 39.64 37.91 8icl n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 8icl n GLN 324 N -0.73 -1.84 -2.13 6.28 10.64 0.72 -4.88 117.38 125.44 8icl n GLN 324 Ca 0.10 0.89 -0.28 0.00 -1.83 0.00 0.00 57.00 55.88 8icl n GLN 324 Cb 0.05 -5.53 0.18 0.00 -0.86 0.00 0.00 30.24 24.08 8icl n GLN 324 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 8icl s TRP 325 N -2.90 1.29 -0.07 2.61 0.52 -0.78 -4.92 118.94 114.69 8icl s TRP 325 Ca 0.00 0.05 -0.23 0.00 0.02 0.00 0.00 56.10 55.94 8icl s TRP 325 Cb 0.00 -3.89 -0.04 0.00 -1.15 0.00 0.00 33.47 28.39 8icl s TRP 325 CO 0.00 -2.56 0.68 -1.59 0.02 0.00 0.00 176.95 173.50 8icl s LYS 326 N -5.74 4.42 -0.09 4.98 -2.85 -1.26 -4.53 119.74 114.67 8icl s LYS 326 Ca 0.74 0.83 -0.29 0.00 -1.00 0.00 0.00 55.97 56.25 8icl s LYS 326 Cb -0.03 -3.45 -0.07 0.00 -2.06 0.00 0.00 37.83 32.23 8icl s LYS 326 CO 0.51 0.07 2.05 -0.47 0.10 0.00 0.00 175.35 177.61 8icl s TYR 327 N 0.80 1.29 -0.41 1.78 6.14 -1.26 -4.89 117.35 120.80 8icl s TYR 327 Ca 0.36 0.03 -0.20 0.00 0.64 0.00 0.00 57.07 57.90 8icl s TYR 327 Cb -0.17 -4.09 0.02 0.00 0.42 0.00 0.00 41.96 38.13 8icl s TYR 327 CO 0.17 -4.76 0.60 1.03 0.64 0.00 0.00 175.55 173.23 8icl s ARG 328 N 5.28 3.39 0.48 4.97 0.52 -1.26 -5.04 118.95 127.28 8icl s ARG 328 Ca 0.92 -0.30 -0.24 0.00 -0.52 0.00 0.00 55.73 55.59 8icl s ARG 328 Cb -0.37 -3.90 -0.07 0.00 0.52 0.00 0.00 34.95 31.12 8icl s ARG 328 CO 0.38 -0.89 1.38 -1.21 0.02 0.00 0.00 175.30 174.98 8icl s GLU 329 N 2.67 3.55 0.27 3.54 2.02 -1.26 -4.84 118.70 124.65 8icl s GLU 329 Ca 0.21 2.31 -0.01 0.00 0.02 0.00 0.00 54.97 57.51 8icl s GLU 329 Cb -0.15 -2.54 0.60 0.00 0.10 0.00 0.00 34.13 32.15 8icl s GLU 329 CO 0.17 -0.89 1.69 -1.35 0.02 0.00 0.00 175.26 174.90 8icl h PRO 330 N 2.09 0.31 -0.92 0.39 0.10 -1.96 0.45 132.00 132.45 8icl h PRO 330 Ca -0.51 -0.02 0.26 0.00 0.10 0.00 0.00 66.00 65.84 8icl h PRO 330 Cb 1.27 -0.07 -0.17 0.00 0.10 0.00 0.00 31.00 32.13 8icl h PRO 330 CO 0.60 0.21 0.05 1.17 0.10 0.00 0.00 178.00 180.13 8icl n LYS 331 N -5.11 -0.07 -2.31 1.05 4.81 -1.26 0.15 118.16 115.41 8icl n LYS 331 Ca 0.18 1.38 -0.36 0.00 -0.87 0.00 0.00 58.31 58.64 8icl n LYS 331 Cb 0.56 -2.20 0.02 0.00 0.02 0.00 0.00 35.03 33.43 8icl n LYS 331 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 8icl n ASP 332 N -5.34 6.53 -0.42 3.14 5.68 0.14 -4.30 116.55 121.98 8icl n ASP 332 Ca 0.23 -3.76 0.04 0.00 -0.50 0.00 0.00 54.79 50.79 8icl n ASP 332 Cb 0.74 -0.90 0.08 0.00 -1.14 0.00 0.00 41.12 39.90 8icl n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 8icl n ARG 333 N -0.39 1.56 -0.33 0.11 5.12 0.41 -4.60 116.66 118.53 8icl n ARG 333 Ca 0.47 -1.47 0.25 0.00 -1.93 0.00 0.00 57.85 55.17 8icl n ARG 333 Cb 0.35 -1.18 0.55 0.00 -1.16 0.00 0.00 32.46 31.01 8icl n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 8icl h SER 334 N 1.61 0.38 0.00 0.55 0.02 -1.75 -2.46 113.55 111.90 8icl h SER 334 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 8icl h SER 334 Cb 0.52 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.08 8icl h SER 334 CO 0.00 0.05 0.00 -1.84 -1.14 0.00 0.00 176.83 173.90