#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7icm n THR 10 N 0.00 0.00 0.01 2.62 5.66 -1.26 -4.87 114.28 116.44 7icm n THR 10 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 7icm n THR 10 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 7icm n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 7icm h LEU 11 N 0.00 0.36 -3.44 1.09 -0.00 -1.95 -3.35 115.31 108.03 7icm h LEU 11 Ca 0.00 -0.88 -0.26 0.00 -0.00 0.00 0.00 57.88 56.74 7icm h LEU 11 Cb 0.12 -0.12 -0.16 0.00 -0.00 0.00 0.00 40.66 40.50 7icm h LEU 11 CO 0.00 1.48 -0.17 0.59 -0.00 0.00 0.00 178.44 180.34 7icm n ASN 12 N -4.08 3.15 -0.06 0.17 5.03 -1.26 -4.73 115.26 113.47 7icm n ASN 12 Ca -0.20 -3.80 -0.02 0.00 0.87 0.00 0.00 54.58 51.43 7icm n ASN 12 Cb 0.83 -0.61 -0.01 0.00 -1.02 0.00 0.00 39.78 38.96 7icm n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 7icm n GLY 13 N -1.05 -2.96 0.24 7.41 0.00 -1.26 -0.79 105.19 106.78 7icm n GLY 13 Ca 0.36 0.66 -0.07 0.00 0.00 0.00 0.00 46.02 46.97 7icm n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 7icm h GLY 14 N 0.00 -0.02 0.22 -0.02 0.00 -1.91 0.30 103.07 101.63 7icm h GLY 14 Ca 0.02 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.67 7icm h GLY 14 CO -0.14 -0.18 -0.14 -2.22 0.00 0.00 0.00 176.54 173.86 7icm h ILE 15 N -0.17 0.55 0.00 2.60 2.04 -1.84 0.88 117.51 121.58 7icm h ILE 15 Ca 0.15 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.97 7icm h ILE 15 Cb 0.41 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 7icm h ILE 15 CO -0.39 0.00 -0.20 0.71 0.00 0.00 0.00 178.15 178.27 7icm h THR 16 N -0.07 0.90 -0.02 -0.27 1.35 -0.28 -2.70 112.91 111.82 7icm h THR 16 Ca 0.17 -0.76 -0.07 0.00 -0.55 0.00 0.00 66.41 65.21 7icm h THR 16 Cb 0.33 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 7icm h THR 16 CO -0.39 0.20 -0.24 0.44 -0.25 0.00 0.00 175.52 175.28 7icm h ASP 17 N 0.00 0.25 -0.43 5.36 3.32 0.42 -2.27 116.42 123.08 7icm h ASP 17 Ca -0.00 -0.72 0.08 0.00 0.02 0.00 0.00 57.03 56.41 7icm h ASP 17 Cb 0.42 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 7icm h ASP 17 CO 0.03 0.93 -0.06 -0.03 -1.72 0.00 0.00 179.24 178.39 7icm h MET 18 N -0.42 0.04 -0.51 3.56 1.85 0.38 -0.20 114.93 119.64 7icm h MET 18 Ca -0.02 -0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.12 7icm h MET 18 Cb 0.95 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.92 7icm h MET 18 CO 0.05 0.03 0.21 -0.07 -0.40 0.00 0.00 176.91 176.73 7icm h LEU 19 N 0.05 0.25 -0.96 3.39 4.07 -1.58 0.83 115.31 121.35 7icm h LEU 19 Ca 0.21 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.21 7icm h LEU 19 Cb 0.31 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 7icm h LEU 19 CO -0.40 0.17 0.56 0.71 -1.08 0.00 0.00 178.44 178.40 7icm h THR 20 N 0.41 1.26 0.09 0.22 1.35 -0.54 0.19 112.91 115.88 7icm h THR 20 Ca 0.24 -0.57 0.02 0.00 -0.55 0.00 0.00 66.41 65.55 7icm h THR 20 Cb 0.22 -0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 66.54 7icm h THR 20 CO -0.22 0.27 -0.24 -0.33 -0.25 0.00 0.00 175.52 174.75 7icm h GLU 21 N 1.30 -0.42 0.10 4.72 5.08 0.74 0.18 114.58 126.28 7icm h GLU 21 Ca 0.34 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.75 7icm h GLU 21 Cb -0.05 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 7icm h GLU 21 CO -0.06 -0.28 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.26 7icm h LEU 22 N -0.43 -0.98 -0.37 1.33 -0.00 -0.71 0.14 115.31 114.28 7icm h LEU 22 Ca 0.04 0.11 0.07 0.00 -0.00 0.00 0.00 57.88 58.10 7icm h LEU 22 Cb 0.47 0.38 -0.07 0.00 -0.00 0.00 0.00 40.66 41.44 7icm h LEU 22 CO -0.16 -0.42 -0.06 0.00 -0.00 0.00 0.00 178.44 177.81 7icm h ALA 23 N 0.09 0.28 -0.40 1.53 0.00 -0.37 -0.78 119.26 119.61 7icm h ALA 23 Ca 0.04 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.15 7icm h ALA 23 Cb 0.59 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 7icm h ALA 23 CO -0.21 -0.44 0.01 -0.91 0.00 0.00 0.00 179.25 177.71 7icm h ASN 24 N 0.04 -0.14 -0.05 0.00 2.35 -0.06 -1.87 115.58 115.84 7icm h ASN 24 Ca 0.18 0.09 0.02 0.00 -0.55 0.00 0.00 56.30 56.05 7icm h ASN 24 Cb 0.27 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 7icm h ASN 24 CO -0.36 -0.03 -0.10 0.15 -1.65 0.00 0.00 177.43 175.44 7icm h PHE 25 N 0.12 -0.24 -0.72 1.19 3.04 0.27 -0.57 116.94 120.03 7icm h PHE 25 Ca 0.20 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.23 7icm h PHE 25 Cb 0.27 0.12 -0.10 0.00 2.56 0.00 0.00 35.95 38.80 7icm h PHE 25 CO -0.26 -0.15 -0.54 0.93 -2.02 0.00 0.00 178.31 176.27 7icm h GLU 26 N -0.14 -0.14 0.28 1.11 4.39 -0.36 0.95 114.58 120.67 7icm h GLU 26 Ca 0.06 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 7icm h GLU 26 Cb 0.22 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 7icm h GLU 26 CO -0.14 -0.09 -0.13 -0.22 -1.16 0.00 0.00 179.01 177.27 7icm h LYS 27 N -0.14 -0.36 -0.20 2.33 1.63 -1.42 -2.14 116.57 116.27 7icm h LYS 27 Ca 0.12 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 7icm h LYS 27 Cb 0.45 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 7icm h LYS 27 CO -0.75 -0.20 0.09 -0.91 -3.45 0.00 0.00 179.45 174.23 7icm h ASN 28 N -0.43 0.26 0.00 4.20 -0.26 -0.19 -3.40 115.58 115.75 7icm h ASN 28 Ca -0.04 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.57 7icm h ASN 28 Cb 0.33 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 7icm h ASN 28 CO 0.06 0.32 -0.74 0.52 -1.06 0.00 0.00 177.43 176.53 7icm n VAL 29 N -4.86 1.36 -1.26 2.81 0.31 0.24 -4.87 118.33 112.06 7icm n VAL 29 Ca -0.04 0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 7icm n VAL 29 Cb 0.10 -2.31 0.09 0.00 -0.91 0.00 0.00 33.84 30.82 7icm n VAL 29 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 7icm n SER 30 N -4.37 -0.27 -0.51 4.52 3.41 -0.83 -4.91 113.62 110.65 7icm n SER 30 Ca -0.10 -1.12 0.05 0.00 -0.26 0.00 0.00 58.87 57.44 7icm n SER 30 Cb 0.38 -0.44 0.14 0.00 -0.26 0.00 0.00 64.21 64.03 7icm n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 7icm n GLN 31 N -2.36 2.81 -0.00 4.33 7.27 -1.20 -4.35 117.38 123.88 7icm n GLN 31 Ca 0.07 -2.10 0.00 0.00 0.07 0.00 0.00 57.00 55.04 7icm n GLN 31 Cb 0.25 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.57 7icm n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 7icm n ALA 32 N -0.00 0.25 -0.26 1.69 0.00 -1.03 -4.69 120.51 116.48 7icm n ALA 32 Ca 0.11 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.81 7icm n ALA 32 Cb 0.48 -0.56 0.63 0.00 0.00 0.00 0.00 19.45 19.99 7icm n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 7icm h ILE 33 N 2.25 0.54 0.09 0.00 6.09 -1.89 3.45 117.51 128.04 7icm h ILE 33 Ca 0.00 -0.07 -0.00 0.00 -1.37 0.00 0.00 64.86 63.42 7icm h ILE 33 Cb 0.00 0.33 0.00 0.00 0.47 0.00 0.00 36.82 37.62 7icm h ILE 33 CO 0.13 0.04 -0.04 0.45 -3.07 0.00 0.00 178.15 175.65 7icm h HIS 34 N 0.19 -0.12 -0.37 2.19 3.86 -1.98 -1.29 115.15 117.64 7icm h HIS 34 Ca 0.51 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.77 7icm h HIS 34 Cb 1.64 0.04 -0.05 0.00 1.06 0.00 0.00 27.41 30.11 7icm h HIS 34 CO -0.00 0.40 0.09 0.87 0.86 0.00 0.00 177.93 180.15 7icm h LYS 35 N -0.74 0.22 0.24 2.45 1.57 -1.28 0.51 116.57 119.54 7icm h LYS 35 Ca -0.01 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 7icm h LYS 35 Cb 0.56 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 7icm h LYS 35 CO 0.02 0.15 -0.49 -0.92 -0.57 0.00 0.00 179.45 177.63 7icm h TYR 36 N 0.23 -1.40 -0.14 -1.35 3.20 0.63 0.33 116.97 118.46 7icm h TYR 36 Ca 0.17 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.11 7icm h TYR 36 Cb 0.19 0.58 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 7icm h TYR 36 CO -0.17 -0.60 0.23 -0.97 -1.64 0.00 0.00 178.16 175.00 7icm h ASN 37 N -0.81 0.00 0.59 -2.11 -0.00 -0.48 -1.55 115.58 111.23 7icm h ASN 37 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.26 7icm h ASN 37 Cb 0.78 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.10 7icm h ASN 37 CO -0.21 0.00 -0.28 0.00 -0.00 0.00 0.00 177.43 176.94 7icm h ALA 38 N 1.67 -0.83 -1.20 1.57 0.00 0.40 -3.11 119.26 117.75 7icm h ALA 38 Ca 0.06 -0.17 0.34 0.00 0.00 0.00 0.00 54.91 55.14 7icm h ALA 38 Cb 0.52 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 7icm h ALA 38 CO -0.00 -0.77 0.83 1.88 0.00 0.00 0.00 179.25 181.18 7icm h TYR 39 N -1.15 0.26 0.52 0.00 0.05 -0.44 -2.73 116.97 113.50 7icm h TYR 39 Ca -0.08 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 7icm h TYR 39 Cb 0.61 -0.07 0.01 0.00 1.01 0.00 0.00 36.73 38.28 7icm h TYR 39 CO 0.01 -0.00 -0.25 0.07 -1.05 0.00 0.00 178.16 176.94 7icm h ARG 40 N 0.13 -0.68 -0.59 4.88 0.11 -1.47 0.37 114.38 117.13 7icm h ARG 40 Ca 0.62 0.05 -0.04 0.00 0.10 0.00 0.00 59.98 60.71 7icm h ARG 40 Cb 2.14 0.15 -0.03 0.00 1.11 0.00 0.00 29.97 33.35 7icm h ARG 40 CO -0.14 -0.41 0.20 1.57 0.10 0.00 0.00 179.97 181.29 7icm h LYS 41 N -0.80 0.88 0.01 0.08 -0.00 -1.44 0.19 116.57 115.50 7icm h LYS 41 Ca -0.07 -0.15 0.01 0.00 -0.00 0.00 0.00 60.65 60.43 7icm h LYS 41 Cb 0.58 -0.15 -0.02 0.00 -0.00 0.00 0.00 32.23 32.64 7icm h LYS 41 CO 0.12 0.74 -0.24 0.00 -0.00 0.00 0.00 179.45 180.08 7icm h ALA 42 N 1.37 -0.71 -0.44 0.07 0.00 -1.30 0.39 119.26 118.65 7icm h ALA 42 Ca 0.20 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.15 7icm h ALA 42 Cb 0.22 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 7icm h ALA 42 CO -0.01 -0.78 0.30 0.00 0.00 0.00 0.00 179.25 178.76 7icm h ALA 43 N -1.04 2.09 -0.07 0.00 0.00 0.00 -1.66 119.26 118.58 7icm h ALA 43 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 7icm h ALA 43 Cb 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 7icm h ALA 43 CO -0.15 -0.18 0.04 1.03 0.00 0.00 0.00 179.25 179.99 7icm h SER 44 N 0.25 0.08 -0.18 0.00 0.87 0.22 -0.88 113.55 113.91 7icm h SER 44 Ca 0.20 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 7icm h SER 44 Cb 0.46 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 7icm h SER 44 CO -0.04 0.08 -0.12 -0.37 -0.53 0.00 0.00 176.83 175.85 7icm h VAL 45 N 0.08 1.32 0.00 2.23 -1.51 0.55 -2.51 116.25 116.41 7icm h VAL 45 Ca 0.03 -1.21 -0.01 0.00 -1.23 0.00 0.00 66.70 64.28 7icm h VAL 45 Cb 0.01 1.73 -0.00 0.00 -2.13 0.00 0.00 31.29 30.90 7icm h VAL 45 CO -0.01 0.36 -0.04 0.16 -1.23 0.00 0.00 177.57 176.82 7icm h ILE 46 N 0.06 0.48 -0.67 7.19 3.07 -1.45 -0.41 117.51 125.77 7icm h ILE 46 Ca 0.04 -0.17 -0.05 0.00 1.55 0.00 0.00 64.86 66.22 7icm h ILE 46 Cb 0.62 1.11 -0.03 0.00 -0.27 0.00 0.00 36.82 38.25 7icm h ILE 46 CO 0.03 0.04 0.22 0.00 -1.05 0.00 0.00 178.15 177.38 7icm h ALA 47 N 1.96 1.12 0.15 0.16 0.00 -0.77 -3.04 119.26 118.84 7icm h ALA 47 Ca -0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 54.39 7icm h ALA 47 Cb 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 7icm h ALA 47 CO 0.00 0.61 -1.51 0.87 0.00 0.00 0.00 179.25 179.23 7icm h LYS 48 N 0.99 0.31 -6.04 0.00 1.57 -0.71 -3.38 116.57 109.31 7icm h LYS 48 Ca 0.22 -0.54 -0.76 0.00 -1.87 0.00 0.00 60.65 57.70 7icm h LYS 48 Cb 0.27 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 7icm h LYS 48 CO -0.01 1.21 1.09 0.98 -0.57 0.00 0.00 179.45 182.15 7icm n TYR 49 N -3.52 1.65 0.23 -1.35 9.36 -0.46 -4.86 117.16 118.20 7icm n TYR 49 Ca -0.16 0.66 0.02 0.00 3.32 0.00 0.00 57.90 61.74 7icm n TYR 49 Cb 1.05 -2.38 0.11 0.00 -0.63 0.00 0.00 39.34 37.49 7icm n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 7icm n PRO 50 N 6.33 0.10 -3.41 2.98 -0.04 -1.26 -4.86 135.00 134.84 7icm n PRO 50 Ca 0.38 0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.80 7icm n PRO 50 Cb 0.07 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.99 7icm n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 7icm n HIS 51 N -1.14 0.42 -3.25 0.54 8.25 -1.26 -5.08 115.22 113.70 7icm n HIS 51 Ca 0.03 -1.40 -0.42 0.00 -0.26 0.00 0.00 57.72 55.67 7icm n HIS 51 Cb 0.02 -0.11 -0.08 0.00 1.12 0.00 0.00 29.99 30.94 7icm n HIS 51 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 7icm s LYS 52 N -2.94 3.37 -0.31 -0.41 2.20 -1.26 -4.69 119.74 115.69 7icm s LYS 52 Ca 0.05 -0.42 -0.28 0.00 -0.36 0.00 0.00 55.97 54.95 7icm s LYS 52 Cb 0.00 -3.89 -0.04 0.00 -1.51 0.00 0.00 37.83 32.39 7icm s LYS 52 CO 0.03 -0.79 2.05 0.42 -0.36 0.00 0.00 175.35 176.70 7icm s ILE 53 N 2.38 3.22 -2.58 5.43 1.01 -1.26 -4.80 121.20 124.59 7icm s ILE 53 Ca 0.17 0.21 0.26 0.00 0.00 0.00 0.00 60.65 61.29 7icm s ILE 53 Cb -0.16 -3.32 0.32 0.00 0.01 0.00 0.00 42.46 39.31 7icm s ILE 53 CO 0.15 -0.22 1.47 0.29 0.00 0.00 0.00 174.94 176.62 7icm n LYS 54 N 8.68 1.81 -3.86 2.79 4.01 -1.26 -5.01 118.16 125.32 7icm n LYS 54 Ca 0.27 -1.31 0.01 0.00 -0.51 0.00 0.00 58.31 56.77 7icm n LYS 54 Cb 0.47 -1.47 0.01 0.00 -0.51 0.00 0.00 35.03 33.53 7icm n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 7icm s SER 55 N -2.10 -0.02 0.00 4.39 1.04 -1.26 -5.05 113.70 110.71 7icm s SER 55 Ca 0.31 -0.28 -0.17 0.00 0.48 0.00 0.00 55.95 56.29 7icm s SER 55 Cb 0.20 0.23 -0.09 0.00 0.10 0.00 0.00 66.02 66.46 7icm s SER 55 CO 0.36 -0.45 0.91 1.23 0.98 0.00 0.00 173.24 176.27 7icm h GLY 56 N 2.00 -0.63 -0.55 7.32 0.00 -1.87 -2.69 103.07 106.65 7icm h GLY 56 Ca -0.26 0.23 0.35 0.00 0.00 0.00 0.00 47.33 47.66 7icm h GLY 56 CO 0.31 -0.23 0.85 0.00 0.00 0.00 0.00 176.54 177.47 7icm h ALA 57 N -1.49 2.87 -0.38 3.60 0.00 -1.97 2.51 119.26 124.39 7icm h ALA 57 Ca -0.06 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 7icm h ALA 57 Cb 0.46 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 7icm h ALA 57 CO 0.10 -1.29 0.02 1.49 0.00 0.00 0.00 179.25 179.57 7icm h GLU 58 N 0.13 0.66 -0.11 0.00 4.81 -1.96 -2.50 114.58 115.61 7icm h GLU 58 Ca 0.64 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 7icm h GLU 58 Cb 2.22 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 31.53 7icm h GLU 58 CO -0.15 0.74 -0.05 0.00 -0.73 0.00 0.00 179.01 178.82 7icm h ALA 59 N 0.89 0.15 -0.91 2.92 0.00 0.41 -3.14 119.26 119.58 7icm h ALA 59 Ca 0.11 -0.25 0.38 0.00 0.00 0.00 0.00 54.91 55.15 7icm h ALA 59 Cb 0.43 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.02 7icm h ALA 59 CO 0.02 -0.07 0.47 1.17 0.00 0.00 0.00 179.25 180.83 7icm n LYS 60 N -4.71 -0.06 0.01 0.00 4.81 0.39 0.33 118.16 118.93 7icm n LYS 60 Ca -0.06 1.26 0.23 0.00 -0.87 0.00 0.00 58.31 58.87 7icm n LYS 60 Cb 0.27 -2.26 0.69 0.00 0.02 0.00 0.00 35.03 33.76 7icm n LYS 60 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 7icm h LYS 61 N 0.00 0.00 -7.12 1.64 1.57 -1.39 -3.42 116.57 107.85 7icm h LYS 61 Ca 0.76 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 59.04 7icm h LYS 61 Cb 2.00 0.00 0.04 0.00 0.08 0.00 0.00 32.23 34.35 7icm h LYS 61 CO -0.71 0.00 0.26 -1.17 -0.57 0.00 0.00 179.45 177.26 7icm s LEU 62 N -7.28 3.48 0.22 2.94 2.96 0.99 -5.02 118.68 116.97 7icm s LEU 62 Ca -0.04 1.21 -0.30 0.00 -0.22 0.00 0.00 54.13 54.78 7icm s LEU 62 Cb 0.16 -4.19 -0.08 0.00 0.50 0.00 0.00 46.19 42.57 7icm s LEU 62 CO 0.55 -0.68 1.03 -2.16 -1.32 0.00 0.00 176.35 173.76 7icm s PRO 63 N -4.77 4.71 0.00 0.98 0.04 -1.26 -2.37 135.00 132.33 7icm s PRO 63 Ca 0.52 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.19 7icm s PRO 63 Cb -0.11 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.17 7icm s PRO 63 CO 0.46 0.28 0.00 0.41 0.04 0.00 0.00 177.00 178.19 7icm n GLY 64 N 1.64 3.24 3.55 0.56 0.00 -1.26 -4.85 105.19 108.07 7icm n GLY 64 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 7icm n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7icm s VAL 65 N -2.68 5.15 0.00 1.61 0.11 -1.00 -4.67 120.40 118.92 7icm s VAL 65 Ca 0.00 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 7icm s VAL 65 Cb 0.00 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 7icm s VAL 65 CO 0.00 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.27 7icm n GLY 66 N 4.93 1.31 0.16 6.54 0.00 -1.26 -4.68 105.19 112.19 7icm n GLY 66 Ca -0.09 -1.97 -0.19 0.00 0.00 0.00 0.00 46.02 43.77 7icm n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7icm h THR 67 N -0.06 1.34 -0.07 2.61 1.03 -1.95 -2.49 112.91 113.33 7icm h THR 67 Ca 0.00 -2.52 -0.13 0.00 -0.01 0.00 0.00 66.41 63.75 7icm h THR 67 Cb 0.00 2.63 -0.01 0.00 -1.07 0.00 0.00 68.15 69.69 7icm h THR 67 CO 0.00 0.76 -0.55 0.11 -0.01 0.00 0.00 175.52 175.83 7icm h LYS 68 N 0.25 0.22 0.12 0.00 1.57 -1.99 -0.63 116.57 116.12 7icm h LYS 68 Ca -0.15 -0.14 -0.28 0.00 -1.87 0.00 0.00 60.65 58.21 7icm h LYS 68 Cb 1.82 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.15 7icm h LYS 68 CO 0.21 0.71 -1.30 0.82 -0.57 0.00 0.00 179.45 179.33 7icm h ILE 69 N 0.17 1.43 -0.50 1.86 2.04 -1.95 -2.89 117.51 117.67 7icm h ILE 69 Ca 0.00 -3.02 0.04 0.00 1.00 0.00 0.00 64.86 62.88 7icm h ILE 69 Cb 1.03 2.91 -0.04 0.00 -0.74 0.00 0.00 36.82 39.97 7icm h ILE 69 CO 0.08 0.88 0.27 0.00 0.00 0.00 0.00 178.15 179.38 7icm h ALA 70 N 0.57 0.64 -0.37 1.87 0.00 -1.27 0.25 119.26 120.96 7icm h ALA 70 Ca -0.15 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.84 7icm h ALA 70 Cb 1.98 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.59 7icm h ALA 70 CO 0.19 -0.07 -0.35 1.49 0.00 0.00 0.00 179.25 180.52 7icm h GLU 71 N 0.53 -0.28 -0.73 0.00 4.57 -1.09 0.32 114.58 117.90 7icm h GLU 71 Ca 0.22 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.42 7icm h GLU 71 Cb 0.10 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 7icm h GLU 71 CO -0.14 -0.19 0.48 0.87 -1.18 0.00 0.00 179.01 178.86 7icm h LYS 72 N -0.29 0.95 -0.30 1.92 1.57 -1.18 -1.29 116.57 117.94 7icm h LYS 72 Ca 0.16 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 7icm h LYS 72 Cb 0.55 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 7icm h LYS 72 CO -0.52 0.63 -0.00 0.82 -0.57 0.00 0.00 179.45 179.80 7icm h ILE 73 N 0.98 1.18 0.57 1.86 2.04 0.10 -2.17 117.51 122.07 7icm h ILE 73 Ca 0.27 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 7icm h ILE 73 Cb -0.11 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 7icm h ILE 73 CO -0.06 0.24 -0.30 0.44 0.00 0.00 0.00 178.15 178.47 7icm h ASP 74 N 0.45 -0.74 -1.10 1.72 3.32 0.21 -0.82 116.42 119.47 7icm h ASP 74 Ca 0.10 0.03 0.30 0.00 0.02 0.00 0.00 57.03 57.48 7icm h ASP 74 Cb 0.30 0.20 -0.09 0.00 0.22 0.00 0.00 39.33 39.96 7icm h ASP 74 CO 0.01 -0.49 0.72 -0.08 -1.72 0.00 0.00 179.24 177.68 7icm h GLU 75 N -0.80 0.27 -0.17 3.56 4.81 -1.50 2.57 114.58 123.30 7icm h GLU 75 Ca -0.08 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.01 7icm h GLU 75 Cb 0.63 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.95 7icm h GLU 75 CO 0.11 0.18 -0.37 0.35 -0.73 0.00 0.00 179.01 178.54 7icm h PHE 76 N 0.28 0.71 -0.02 0.92 3.04 -1.22 0.20 116.94 120.85 7icm h PHE 76 Ca 0.61 -0.26 -0.01 0.00 3.98 0.00 0.00 57.97 62.29 7icm h PHE 76 Cb 1.77 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 40.15 7icm h PHE 76 CO -0.00 1.01 -0.01 -0.07 -2.02 0.00 0.00 178.31 177.22 7icm h LEU 77 N 0.21 0.05 -0.61 0.59 4.07 0.29 -3.16 115.31 116.75 7icm h LEU 77 Ca 0.00 -0.38 0.12 0.00 0.08 0.00 0.00 57.88 57.69 7icm h LEU 77 Cb 0.98 -0.01 -0.12 0.00 1.08 0.00 0.00 40.66 42.58 7icm h LEU 77 CO 0.08 0.42 -0.25 0.00 -1.08 0.00 0.00 178.44 177.62 7icm h ALA 78 N 0.63 0.19 -3.87 1.53 0.00 0.38 -3.42 119.26 114.70 7icm h ALA 78 Ca 0.01 0.21 -0.50 0.00 0.00 0.00 0.00 54.91 54.62 7icm h ALA 78 Cb 0.40 0.63 -0.25 0.00 0.00 0.00 0.00 17.79 18.57 7icm h ALA 78 CO 0.00 -0.55 -0.81 0.95 0.00 0.00 0.00 179.25 178.84 7icm s THR 79 N -6.12 1.33 -0.14 0.00 -4.23 0.05 -5.01 115.64 101.53 7icm s THR 79 Ca -0.14 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 7icm s THR 79 Cb 0.18 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.83 7icm s THR 79 CO 0.72 0.08 0.11 0.61 -0.54 0.00 0.00 174.62 175.60 7icm n GLY 80 N 1.88 0.22 3.59 3.99 0.00 -1.26 -4.21 105.19 109.40 7icm n GLY 80 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 7icm n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7icm s LYS 81 N 0.63 1.77 -0.06 1.61 -0.14 -1.26 -5.08 119.74 117.21 7icm s LYS 81 Ca 0.00 -1.45 -0.00 0.00 -1.36 0.00 0.00 55.97 53.15 7icm s LYS 81 Cb 0.00 0.48 0.03 0.00 -1.68 0.00 0.00 37.83 36.66 7icm s LYS 81 CO 0.00 -0.75 -0.02 -1.17 -0.76 0.00 0.00 175.35 172.65 7icm s LEU 82 N -3.10 0.88 0.08 3.17 2.96 -1.26 -3.71 118.68 117.70 7icm s LEU 82 Ca 0.24 -0.11 -0.36 0.00 -0.22 0.00 0.00 54.13 53.68 7icm s LEU 82 Cb -0.01 -0.47 -0.18 0.00 0.50 0.00 0.00 46.19 46.03 7icm s LEU 82 CO 0.13 -0.14 1.55 -0.09 -1.32 0.00 0.00 176.35 176.48 7icm h ARG 83 N 7.93 -1.07 -1.01 1.98 2.43 -1.98 -0.26 114.38 122.39 7icm h ARG 83 Ca -0.27 0.07 0.27 0.00 -0.81 0.00 0.00 59.98 59.24 7icm h ARG 83 Cb 1.13 0.24 -0.13 0.00 -0.42 0.00 0.00 29.97 30.80 7icm h ARG 83 CO 0.34 -0.72 0.60 -0.22 -1.51 0.00 0.00 179.97 178.47 7icm h LYS 84 N -1.12 0.49 -0.41 0.20 3.64 -1.97 1.49 116.57 118.89 7icm h LYS 84 Ca -0.09 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 7icm h LYS 84 Cb 0.92 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 7icm h LYS 84 CO 0.03 0.32 0.07 1.25 -2.27 0.00 0.00 179.45 178.86 7icm h LEU 85 N 0.50 0.65 -0.10 5.20 5.85 -1.88 0.19 115.31 125.72 7icm h LEU 85 Ca 0.67 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 7icm h LEU 85 Cb 1.37 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 7icm h LEU 85 CO -0.49 0.74 0.03 1.05 -0.34 0.00 0.00 178.44 179.43 7icm h GLU 86 N 0.53 0.15 -0.73 1.25 4.11 0.30 -1.45 114.58 118.75 7icm h GLU 86 Ca 0.12 -0.03 0.11 0.00 0.07 0.00 0.00 59.36 59.63 7icm h GLU 86 Cb 0.36 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 7icm h GLU 86 CO 0.01 0.29 0.34 -0.22 0.07 0.00 0.00 179.01 179.50 7icm h LYS 87 N -0.02 0.54 -0.43 1.06 3.64 0.17 -2.71 116.57 118.82 7icm h LYS 87 Ca 0.03 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 7icm h LYS 87 Cb 0.20 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 7icm h LYS 87 CO -0.00 0.36 -0.17 0.82 -2.27 0.00 0.00 179.45 178.19 7icm h ILE 88 N 0.55 1.28 0.00 2.00 2.04 -0.80 -3.09 117.51 119.50 7icm h ILE 88 Ca 0.37 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.93 7icm h ILE 88 Cb 0.46 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 7icm h ILE 88 CO -0.31 0.44 0.00 0.54 0.00 0.00 0.00 178.15 178.82 7icm n ARG 89 N -4.22 0.06 0.00 2.37 1.74 -0.56 -3.64 116.66 112.41 7icm n ARG 89 Ca -0.01 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 7icm n ARG 89 Cb 0.42 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 7icm n ARG 89 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 7icm n GLN 90 N -1.80 0.00 0.00 5.56 6.02 -1.18 -5.00 117.38 120.98 7icm n GLN 90 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 7icm n GLN 90 Cb 0.07 -0.45 0.00 0.00 1.02 0.00 0.00 30.24 30.87 7icm n GLN 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 7icm n ASP 91 N -2.15 0.00 0.07 1.08 2.03 -1.17 -4.76 116.55 111.65 7icm n ASP 91 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 7icm n ASP 91 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 7icm n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 7icm h ASP 92 N 0.00 -0.55 -0.88 1.67 2.03 -1.93 -2.48 116.42 114.28 7icm h ASP 92 Ca 0.00 0.08 0.23 0.00 -0.73 0.00 0.00 57.03 56.61 7icm h ASP 92 Cb 0.00 0.23 -0.14 0.00 -0.83 0.00 0.00 39.33 38.58 7icm h ASP 92 CO 0.00 -0.26 0.20 0.74 -1.03 0.00 0.00 179.24 178.89 7icm h THR 93 N -0.32 0.29 -0.08 1.15 2.02 -1.97 0.26 112.91 114.27 7icm h THR 93 Ca 0.05 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 7icm h THR 93 Cb 0.38 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 7icm h THR 93 CO -0.16 0.03 0.02 -1.28 0.37 0.00 0.00 175.52 174.50 7icm h SER 94 N 0.18 0.12 -0.97 4.18 0.87 -1.81 -3.01 113.55 113.11 7icm h SER 94 Ca 0.55 -0.22 0.13 0.00 -1.23 0.00 0.00 61.79 61.02 7icm h SER 94 Cb 1.11 -0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 62.95 7icm h SER 94 CO -0.68 0.30 0.59 0.28 -0.53 0.00 0.00 176.83 176.79 7icm h SER 95 N -0.08 0.83 -0.59 6.23 0.02 -0.16 -2.25 113.55 117.55 7icm h SER 95 Ca 0.02 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 7icm h SER 95 Cb 0.23 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 7icm h SER 95 CO -0.00 0.42 0.31 0.28 -1.14 0.00 0.00 176.83 176.70 7icm h SER 96 N 0.90 0.75 -0.49 3.07 0.02 -0.74 -2.31 113.55 114.75 7icm h SER 96 Ca 0.50 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.30 7icm h SER 96 Cb 0.56 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 7icm h SER 96 CO -0.29 0.64 0.18 0.40 -1.14 0.00 0.00 176.83 176.61 7icm h ILE 97 N 0.80 1.21 0.00 3.27 2.04 -1.33 0.55 117.51 124.05 7icm h ILE 97 Ca 0.21 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 7icm h ILE 97 Cb 0.07 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 7icm h ILE 97 CO -0.03 0.27 -0.06 0.78 0.00 0.00 0.00 178.15 179.11 7icm h ASN 98 N 0.78 0.00 0.06 1.72 -0.26 -1.06 -3.03 115.58 113.79 7icm h ASN 98 Ca 0.18 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.63 7icm h ASN 98 Cb 0.22 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.45 7icm h ASN 98 CO -0.01 0.06 -1.57 0.15 -1.06 0.00 0.00 177.43 174.99 7icm h PHE 99 N 0.00 0.23 -0.87 1.19 3.57 -0.71 -3.37 116.94 116.97 7icm h PHE 99 Ca -0.00 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 7icm h PHE 99 Cb 0.56 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 7icm h PHE 99 CO 0.00 1.62 0.52 -0.07 -2.23 0.00 0.00 178.31 178.15 7icm h LEU 100 N -0.52 1.05 -1.79 0.59 4.07 -0.00 -0.87 115.31 117.83 7icm h LEU 100 Ca -0.38 -0.07 0.09 0.00 0.08 0.00 0.00 57.88 57.60 7icm h LEU 100 Cb 1.63 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 43.09 7icm h LEU 100 CO -0.07 0.82 0.51 0.74 -1.08 0.00 0.00 178.44 179.36 7icm h THR 101 N 1.20 0.20 0.00 0.22 2.02 -1.72 0.26 112.91 115.10 7icm h THR 101 Ca 0.31 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.47 7icm h THR 101 Cb -0.04 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 7icm h THR 101 CO -0.06 0.00 -0.12 0.03 0.37 0.00 0.00 175.52 175.74 7icm h ARG 102 N 0.00 0.00 -6.74 6.66 3.08 -1.31 -3.43 114.38 112.64 7icm h ARG 102 Ca 0.15 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.69 7icm h ARG 102 Cb 1.18 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.26 7icm h ARG 102 CO -0.00 0.12 0.58 0.08 -1.07 0.00 0.00 179.97 179.68 7icm s VAL 103 N -4.30 3.28 -0.08 2.04 1.01 0.92 -4.93 120.40 118.34 7icm s VAL 103 Ca -0.03 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.80 7icm s VAL 103 Cb 0.14 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 7icm s VAL 103 CO 0.60 0.22 1.65 -0.55 0.00 0.00 0.00 175.10 177.02 7icm s SER 104 N -0.15 6.61 0.00 3.32 0.15 -1.26 -1.57 113.70 120.81 7icm s SER 104 Ca 0.51 2.14 0.00 0.00 0.70 0.00 0.00 55.95 59.31 7icm s SER 104 Cb -0.35 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 7icm s SER 104 CO 0.41 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.48 7icm n GLY 105 N 4.22 2.67 3.79 9.45 0.00 -1.26 -3.84 105.19 120.21 7icm n GLY 105 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 7icm n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7icm s ILE 106 N -2.37 5.37 0.15 -0.61 1.01 -0.61 -4.76 121.20 119.38 7icm s ILE 106 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.02 7icm s ILE 106 Cb 0.00 -3.52 -0.00 0.00 0.01 0.00 0.00 42.46 38.95 7icm s ILE 106 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.05 7icm n GLY 107 N 2.83 3.99 0.29 6.18 0.00 -1.26 -4.66 105.19 112.56 7icm n GLY 107 Ca -0.16 -2.24 -0.09 0.00 0.00 0.00 0.00 46.02 43.54 7icm n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 7icm h PRO 108 N 0.00 0.96 0.32 1.61 0.10 -1.93 0.23 132.00 133.29 7icm h PRO 108 Ca -0.13 -0.33 0.00 0.00 0.10 0.00 0.00 66.00 65.64 7icm h PRO 108 Cb 0.39 -0.07 -0.03 0.00 0.10 0.00 0.00 31.00 31.39 7icm h PRO 108 CO 0.21 1.00 -0.47 1.03 0.10 0.00 0.00 178.00 179.87 7icm h SER 109 N 0.86 -1.33 -0.82 -2.05 0.87 -1.96 0.54 113.55 109.65 7icm h SER 109 Ca 0.14 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.83 7icm h SER 109 Cb 0.63 0.47 -0.04 0.00 -0.44 0.00 0.00 62.40 63.02 7icm h SER 109 CO 0.04 -0.58 0.54 0.00 -0.53 0.00 0.00 176.83 176.30 7icm h ALA 110 N -0.56 1.04 -0.53 6.23 0.00 -1.93 -1.77 119.26 121.74 7icm h ALA 110 Ca -0.03 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.91 7icm h ALA 110 Cb 0.78 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 7icm h ALA 110 CO -0.15 0.46 0.14 0.00 0.00 0.00 0.00 179.25 179.71 7icm h ALA 111 N 1.30 0.63 0.16 0.00 0.00 0.49 -1.54 119.26 120.30 7icm h ALA 111 Ca 0.30 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.32 7icm h ALA 111 Cb -0.12 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 7icm h ALA 111 CO -0.06 -0.27 -0.44 0.00 0.00 0.00 0.00 179.25 178.48 7icm h ARG 112 N 0.30 -0.68 -0.49 0.00 3.08 0.93 -2.86 114.38 114.65 7icm h ARG 112 Ca 0.27 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.43 7icm h ARG 112 Cb 0.34 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 30.45 7icm h ARG 112 CO -0.31 -0.45 -0.51 -0.22 -1.07 0.00 0.00 179.97 177.40 7icm h LYS 113 N -0.70 -0.31 -0.74 0.04 3.64 -1.11 -1.75 116.57 115.64 7icm h LYS 113 Ca 0.01 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.58 7icm h LYS 113 Cb 0.71 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.47 7icm h LYS 113 CO -0.23 -0.21 -0.00 0.74 -2.27 0.00 0.00 179.45 177.48 7icm h PHE 114 N -0.32 -0.06 0.00 1.91 0.04 -1.19 0.36 116.94 117.68 7icm h PHE 114 Ca 0.12 0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.89 7icm h PHE 114 Cb 0.58 0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 7icm h PHE 114 CO -0.73 -0.24 -0.25 0.28 -0.60 0.00 0.00 178.31 176.77 7icm h VAL 115 N 0.10 0.82 -0.27 -0.55 2.07 -1.03 1.46 116.25 118.84 7icm h VAL 115 Ca 0.40 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.90 7icm h VAL 115 Cb 0.70 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 7icm h VAL 115 CO -0.66 0.25 0.00 0.47 0.02 0.00 0.00 177.57 177.65 7icm n ASP 116 N -3.70 2.53 0.00 0.57 8.00 0.12 -1.78 116.55 122.29 7icm n ASP 116 Ca -0.01 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 53.24 7icm n ASP 116 Cb 0.37 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 7icm n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 7icm n GLU 117 N 0.33 0.14 -0.88 -1.24 1.02 -0.11 -4.99 120.64 114.90 7icm n GLU 117 Ca 0.11 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 7icm n GLU 117 Cb 0.51 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 7icm n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 7icm n GLY 118 N -0.07 0.54 3.60 0.62 0.00 -0.19 -5.02 105.19 104.68 7icm n GLY 118 Ca 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 7icm n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7icm s ILE 119 N -2.00 4.80 0.00 -0.61 1.01 0.48 -4.76 121.20 120.12 7icm s ILE 119 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.65 7icm s ILE 119 Cb 0.00 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.33 7icm s ILE 119 CO 0.00 -0.30 0.33 0.29 0.00 0.00 0.00 174.94 175.26 7icm n LYS 120 N 6.22 0.17 -4.12 2.79 5.02 -1.26 -2.38 118.16 124.60 7icm n LYS 120 Ca 0.03 -0.38 -0.12 0.00 -2.02 0.00 0.00 58.31 55.82 7icm n LYS 120 Cb 0.48 -0.61 -0.07 0.00 -0.02 0.00 0.00 35.03 34.81 7icm n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 7icm s THR 121 N -0.09 0.00 0.24 -0.18 -4.23 -1.26 -4.85 115.64 105.26 7icm s THR 121 Ca 0.00 -1.73 -0.06 0.00 -1.18 0.00 0.00 61.69 58.72 7icm s THR 121 Cb 0.00 -2.42 0.21 0.00 1.34 0.00 0.00 72.50 71.62 7icm s THR 121 CO 0.00 0.00 1.86 0.25 -0.54 0.00 0.00 174.62 176.19 7icm h LEU 122 N 2.37 0.87 0.07 4.79 6.46 -1.98 0.17 115.31 128.06 7icm h LEU 122 Ca -0.30 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 7icm h LEU 122 Cb 1.25 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 7icm h LEU 122 CO 0.43 0.58 -0.03 -0.33 -0.62 0.00 0.00 178.44 178.47 7icm h GLU 123 N 1.01 -0.09 -0.95 1.25 5.08 -2.00 -2.50 114.58 116.38 7icm h GLU 123 Ca 0.35 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.94 7icm h GLU 123 Cb 0.08 0.02 -0.18 0.00 0.50 0.00 0.00 28.75 29.17 7icm h GLU 123 CO -0.14 0.21 -0.14 -0.25 -1.00 0.00 0.00 179.01 177.69 7icm n ASP 124 N -4.99 -0.25 0.37 1.42 8.00 -0.81 0.54 116.55 120.83 7icm n ASP 124 Ca -0.08 1.63 -0.17 0.00 0.71 0.00 0.00 54.79 56.87 7icm n ASP 124 Cb 0.19 -0.53 -0.09 0.00 -0.02 0.00 0.00 41.12 40.67 7icm n ASP 124 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 7icm h LEU 125 N 0.00 -1.13 -0.63 0.64 3.38 -0.40 -0.18 115.31 116.99 7icm h LEU 125 Ca 0.50 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.67 7icm h LEU 125 Cb 0.89 0.34 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 7icm h LEU 125 CO -0.95 -0.66 0.06 0.03 0.09 0.00 0.00 178.44 177.00 7icm h ARG 126 N -1.06 0.17 -0.65 1.13 3.08 0.53 0.54 114.38 118.12 7icm h ARG 126 Ca -0.09 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.11 7icm h ARG 126 Cb 0.85 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 7icm h ARG 126 CO 0.08 0.11 0.45 0.87 -1.07 0.00 0.00 179.97 180.41 7icm h LYS 127 N 0.17 0.16 -0.74 0.04 1.79 -0.29 -0.08 116.57 117.63 7icm h LYS 127 Ca 0.33 -0.01 -0.52 0.00 -2.18 0.00 0.00 60.65 58.27 7icm h LYS 127 Cb 0.54 -0.04 -0.36 0.00 -1.58 0.00 0.00 32.23 30.80 7icm h LYS 127 CO -0.49 0.11 -0.39 0.09 -1.08 0.00 0.00 179.45 177.68 7icm n ASN 128 N -4.41 5.16 0.12 0.86 3.02 0.18 -4.73 115.26 115.45 7icm n ASN 128 Ca 0.12 -3.77 0.05 0.00 -0.03 0.00 0.00 54.58 50.96 7icm n ASN 128 Cb 0.60 -0.51 0.28 0.00 -0.61 0.00 0.00 39.78 39.55 7icm n ASN 128 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 7icm n GLU 129 N -0.81 0.07 0.14 3.52 2.13 -0.04 -0.57 120.64 125.08 7icm n GLU 129 Ca 0.46 0.51 -0.01 0.00 0.66 0.00 0.00 57.16 58.78 7icm n GLU 129 Cb 0.90 -1.97 0.18 0.00 0.27 0.00 0.00 31.44 30.82 7icm n GLU 129 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 7icm h ASP 130 N 0.00 0.00 0.13 4.31 2.03 -1.84 -2.92 116.42 118.12 7icm h ASP 130 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 7icm h ASP 130 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 7icm h ASP 130 CO 0.00 0.61 -0.02 0.29 -1.03 0.00 0.00 179.24 179.09 7icm n LYS 131 N -3.81 0.96 -3.94 4.15 5.02 0.27 -4.82 118.16 116.00 7icm n LYS 131 Ca -0.01 -0.17 -0.30 0.00 -2.02 0.00 0.00 58.31 55.81 7icm n LYS 131 Cb 0.61 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 7icm n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 7icm s LEU 132 N -2.15 4.28 0.75 -0.35 1.43 -1.11 -5.10 118.68 116.43 7icm s LEU 132 Ca 0.41 0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.71 7icm s LEU 132 Cb 0.21 -2.88 0.14 0.00 0.03 0.00 0.00 46.19 43.69 7icm s LEU 132 CO 0.39 0.16 1.03 0.54 0.23 0.00 0.00 176.35 178.71 7icm s ASN 133 N -2.55 4.17 0.15 2.29 4.22 -1.26 -4.74 114.94 117.22 7icm s ASN 133 Ca 0.34 -0.38 -0.27 0.00 -2.14 0.00 0.00 52.86 50.41 7icm s ASN 133 Cb -0.13 0.07 -0.01 0.00 1.28 0.00 0.00 41.25 42.46 7icm s ASN 133 CO 0.27 -1.99 1.57 -0.74 -2.04 0.00 0.00 177.10 174.17 7icm h HIS 134 N -0.65 -1.27 0.33 1.54 -0.00 -1.98 0.65 115.15 113.77 7icm h HIS 134 Ca -0.36 0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 60.07 7icm h HIS 134 Cb 1.26 0.61 -0.03 0.00 -0.00 0.00 0.00 27.41 29.25 7icm h HIS 134 CO -0.32 -0.45 -0.48 1.25 -0.00 0.00 0.00 177.93 177.94 7icm h HIS 135 N -0.34 -1.34 -0.96 5.26 -0.00 -1.90 -1.07 115.15 114.80 7icm h HIS 135 Ca 0.13 0.02 0.23 0.00 -0.00 0.00 0.00 60.37 60.75 7icm h HIS 135 Cb 0.59 0.54 -0.07 0.00 -0.00 0.00 0.00 27.41 28.47 7icm h HIS 135 CO -0.62 -0.60 0.63 1.96 -0.00 0.00 0.00 177.93 179.30 7icm h GLN 136 N -0.84 0.37 -0.16 5.26 4.20 -1.56 0.24 115.11 122.61 7icm h GLN 136 Ca -0.04 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 7icm h GLN 136 Cb 0.77 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 7icm h GLN 136 CO -0.13 0.24 -0.07 0.00 -0.67 0.00 0.00 178.83 178.20 7icm h ARG 137 N 0.38 0.32 -0.18 1.46 3.08 0.11 -2.02 114.38 117.54 7icm h ARG 137 Ca 0.51 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 7icm h ARG 137 Cb 1.32 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 7icm h ARG 137 CO -0.20 0.64 0.10 0.82 -1.07 0.00 0.00 179.97 180.26 7icm h ILE 138 N -0.00 1.11 -0.99 2.04 1.08 0.29 -0.70 117.51 120.33 7icm h ILE 138 Ca 0.04 -0.29 0.33 0.00 -0.39 0.00 0.00 64.86 64.54 7icm h ILE 138 Cb 0.54 0.97 -0.15 0.00 -3.07 0.00 0.00 36.82 35.11 7icm h ILE 138 CO 0.02 0.10 0.53 1.23 -0.69 0.00 0.00 178.15 179.35 7icm h GLY 139 N 0.19 2.03 0.78 5.37 0.00 -0.53 0.73 103.07 111.64 7icm h GLY 139 Ca 0.06 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 7icm h GLY 139 CO -0.01 -0.52 -0.47 -2.00 0.00 0.00 0.00 176.54 173.53 7icm h LEU 140 N 0.27 0.51 -1.87 3.11 5.85 -0.62 -2.52 115.31 120.05 7icm h LEU 140 Ca 0.73 -0.69 0.01 0.00 0.84 0.00 0.00 57.88 58.77 7icm h LEU 140 Cb 1.69 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 7icm h LEU 140 CO -0.63 1.12 0.10 0.50 -0.34 0.00 0.00 178.44 179.19 7icm h LYS 141 N -0.06 0.17 -0.33 1.25 3.64 0.18 -2.88 116.57 118.54 7icm h LYS 141 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 7icm h LYS 141 Cb 1.15 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 7icm h LYS 141 CO 0.10 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 178.05 7icm n TYR 142 N -4.51 1.18 -0.37 1.91 4.01 0.91 -4.79 117.16 115.49 7icm n TYR 142 Ca -0.01 -0.87 -0.01 0.00 -0.16 0.00 0.00 57.90 56.85 7icm n TYR 142 Cb 0.10 -0.36 0.04 0.00 -0.31 0.00 0.00 39.34 38.81 7icm n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 7icm h PHE 143 N 2.19 -1.07 0.00 -0.72 3.04 -1.22 0.35 116.94 119.52 7icm h PHE 143 Ca 0.01 0.10 0.00 0.00 3.98 0.00 0.00 57.97 62.06 7icm h PHE 143 Cb 1.57 0.61 0.00 0.00 2.56 0.00 0.00 35.95 40.69 7icm h PHE 143 CO 0.63 -0.40 0.00 0.41 -2.02 0.00 0.00 178.31 176.93 7icm n GLY 144 N -1.48 -2.49 0.27 2.40 0.00 -1.26 -2.97 105.19 99.67 7icm n GLY 144 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 7icm n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 7icm n ASP 145 N -1.37 -0.14 0.28 1.61 8.00 -1.00 0.10 116.55 124.03 7icm n ASP 145 Ca 0.00 1.33 0.19 0.00 0.71 0.00 0.00 54.79 57.02 7icm n ASP 145 Cb 0.00 -0.47 0.97 0.00 -0.02 0.00 0.00 41.12 41.60 7icm n ASP 145 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 7icm h PHE 146 N 0.00 0.00 0.00 1.24 -1.00 -0.33 -2.22 116.94 114.63 7icm h PHE 146 Ca 0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.23 7icm h PHE 146 Cb 0.88 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.44 7icm h PHE 146 CO -0.45 0.00 -1.21 0.39 -1.61 0.00 0.00 178.31 175.44 7icm n GLU 147 N -2.81 0.34 -2.46 1.51 1.02 0.29 -4.93 120.64 113.59 7icm n GLU 147 Ca -0.02 -0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.64 7icm n GLU 147 Cb 0.09 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 7icm n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 7icm s LYS 148 N -3.06 4.15 0.98 3.49 1.02 -0.84 -5.01 119.74 120.48 7icm s LYS 148 Ca 0.04 1.50 -0.13 0.00 0.02 0.00 0.00 55.97 57.40 7icm s LYS 148 Cb 0.15 -3.77 0.06 0.00 -0.52 0.00 0.00 37.83 33.75 7icm s LYS 148 CO 0.85 -0.80 0.41 0.54 -0.92 0.00 0.00 175.35 175.43 7icm n ARG 149 N 6.75 -0.56 -3.80 1.68 5.12 -1.26 -4.96 116.66 119.62 7icm n ARG 149 Ca 0.14 -0.12 -0.37 0.00 -1.93 0.00 0.00 57.85 55.57 7icm n ARG 149 Cb 0.45 -1.88 -0.13 0.00 -1.16 0.00 0.00 32.46 29.75 7icm n ARG 149 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 7icm s ILE 150 N -2.39 3.71 0.05 0.55 1.01 0.34 -4.94 121.20 119.54 7icm s ILE 150 Ca 0.58 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 7icm s ILE 150 Cb -0.20 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 7icm s ILE 150 CO 0.67 0.08 1.16 -2.16 0.00 0.00 0.00 174.94 174.68 7icm s PRO 151 N 1.45 4.46 0.54 2.79 0.04 -1.26 0.19 135.00 143.21 7icm s PRO 151 Ca 0.02 1.71 0.43 0.00 0.04 0.00 0.00 61.00 63.19 7icm s PRO 151 Cb -0.17 -3.36 1.63 0.00 0.04 0.00 0.00 34.50 32.64 7icm s PRO 151 CO 0.01 -0.21 1.68 0.07 0.04 0.00 0.00 177.00 178.59 7icm h ARG 152 N 6.74 0.01 -0.01 4.56 0.11 -0.22 1.48 114.38 127.05 7icm h ARG 152 Ca -0.42 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 7icm h ARG 152 Cb 1.22 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 7icm h ARG 152 CO 0.80 0.01 0.01 1.05 0.10 0.00 0.00 179.97 181.94 7icm h GLU 153 N 0.01 0.00 0.20 0.08 9.09 -1.91 -1.13 114.58 120.93 7icm h GLU 153 Ca 0.76 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.87 7icm h GLU 153 Cb 3.01 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 30.13 7icm h GLU 153 CO -0.04 0.00 -1.38 0.93 0.05 0.00 0.00 179.01 178.57 7icm h GLU 154 N 0.00 0.43 -0.64 1.06 5.08 0.17 -3.31 114.58 117.37 7icm h GLU 154 Ca 0.01 -0.73 0.11 0.00 -1.00 0.00 0.00 59.36 57.75 7icm h GLU 154 Cb 0.03 0.27 -0.12 0.00 0.50 0.00 0.00 28.75 29.43 7icm h GLU 154 CO -0.00 1.35 -0.33 0.52 -1.00 0.00 0.00 179.01 179.55 7icm h MET 155 N -0.03 -0.13 -0.53 2.33 2.86 -0.93 0.04 114.93 118.53 7icm h MET 155 Ca -0.26 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.43 7icm h MET 155 Cb 2.00 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 33.64 7icm h MET 155 CO 0.21 -0.09 0.29 -0.07 1.06 0.00 0.00 176.91 178.31 7icm h LEU 156 N -0.14 0.44 -0.26 1.22 3.38 -1.37 0.49 115.31 119.07 7icm h LEU 156 Ca 0.25 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 7icm h LEU 156 Cb 0.55 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 7icm h LEU 156 CO -0.71 0.30 0.14 1.56 0.09 0.00 0.00 178.44 179.82 7icm h GLN 157 N 0.57 0.36 0.27 1.13 4.20 -1.22 0.25 115.11 120.66 7icm h GLN 157 Ca 0.23 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.90 7icm h GLN 157 Cb 0.10 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 7icm h GLN 157 CO -0.14 0.31 -0.41 0.52 -0.67 0.00 0.00 178.83 178.44 7icm h MET 158 N 0.31 -0.72 -0.91 1.46 2.86 -0.54 0.45 114.93 117.84 7icm h MET 158 Ca 0.09 0.05 0.16 0.00 -2.06 0.00 0.00 59.70 57.94 7icm h MET 158 Cb 0.05 0.16 -0.10 0.00 0.06 0.00 0.00 31.60 31.78 7icm h MET 158 CO -0.02 -0.48 0.50 0.37 1.06 0.00 0.00 176.91 178.35 7icm h GLN 159 N -0.74 0.66 -0.88 1.72 4.15 0.08 0.35 115.11 120.46 7icm h GLN 159 Ca -0.01 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.41 7icm h GLN 159 Cb 0.71 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 28.20 7icm h GLN 159 CO -0.15 0.44 0.58 0.22 -1.93 0.00 0.00 178.83 177.98 7icm h ASP 160 N 0.68 0.94 0.13 -0.69 3.58 0.13 -2.66 116.42 118.54 7icm h ASP 160 Ca 0.51 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.94 7icm h ASP 160 Cb 0.74 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.58 7icm h ASP 160 CO -0.37 0.64 -0.06 0.40 -2.88 0.00 0.00 179.24 176.97 7icm h ILE 161 N 1.09 0.79 -0.79 2.25 2.04 0.16 -3.14 117.51 119.92 7icm h ILE 161 Ca 0.35 -1.24 0.15 0.00 1.00 0.00 0.00 64.86 65.12 7icm h ILE 161 Cb 0.04 1.38 -0.15 0.00 -0.74 0.00 0.00 36.82 37.36 7icm h ILE 161 CO -0.11 0.22 -0.27 0.58 0.00 0.00 0.00 178.15 178.57 7icm h VAL 162 N -0.92 0.14 -0.35 1.67 2.07 -0.97 -0.22 116.25 117.67 7icm h VAL 162 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 7icm h VAL 162 Cb 0.51 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 7icm h VAL 162 CO 0.03 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.77 7icm h LEU 163 N -0.05 0.36 -0.72 2.57 3.38 -1.61 0.50 115.31 119.75 7icm h LEU 163 Ca 0.34 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 7icm h LEU 163 Cb 0.59 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 7icm h LEU 163 CO -0.83 0.26 0.30 0.78 0.09 0.00 0.00 178.44 179.05 7icm h ASN 164 N 0.45 0.98 -0.14 -0.43 2.35 -1.18 -0.52 115.58 117.08 7icm h ASN 164 Ca 0.13 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 7icm h ASN 164 Cb -0.02 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 7icm h ASN 164 CO -0.05 0.87 0.01 -0.33 -1.65 0.00 0.00 177.43 176.28 7icm h GLU 165 N 1.02 0.24 -0.93 0.81 4.39 -0.57 -1.59 114.58 117.95 7icm h GLU 165 Ca 0.24 -0.07 0.10 0.00 0.34 0.00 0.00 59.36 59.96 7icm h GLU 165 Cb 0.19 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 7icm h GLU 165 CO -0.02 0.46 0.60 0.28 -1.16 0.00 0.00 179.01 179.16 7icm h VAL 166 N 0.00 0.98 0.50 3.13 2.07 -0.73 -2.24 116.25 119.95 7icm h VAL 166 Ca 0.04 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 7icm h VAL 166 Cb 0.34 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 7icm h VAL 166 CO 0.01 0.17 -0.24 0.50 0.02 0.00 0.00 177.57 178.03 7icm h LYS 167 N 0.95 -0.64 -0.98 1.57 3.64 -0.76 -2.72 116.57 117.64 7icm h LYS 167 Ca 0.43 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 60.00 7icm h LYS 167 Cb 0.39 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.27 7icm h LYS 167 CO -0.19 -0.42 0.62 1.57 -2.27 0.00 0.00 179.45 178.75 7icm h LYS 168 N -0.68 0.85 -0.48 1.90 2.10 -0.72 -1.89 116.57 117.65 7icm h LYS 168 Ca -0.07 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.51 7icm h LYS 168 Cb 0.52 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.63 7icm h LYS 168 CO 0.11 0.56 0.21 -0.24 -2.00 0.00 0.00 179.45 178.10 7icm h VAL 169 N 0.88 1.17 -0.33 0.07 3.04 -1.16 -3.43 116.25 116.49 7icm h VAL 169 Ca 0.51 -0.51 0.24 0.00 -1.01 0.00 0.00 66.70 65.93 7icm h VAL 169 Cb 0.64 0.58 -0.25 0.00 -2.01 0.00 0.00 31.29 30.24 7icm h VAL 169 CO -0.28 0.20 0.40 -0.62 -1.01 0.00 0.00 177.57 176.26 7icm s ASP 170 N -6.62 -0.22 0.64 3.17 -1.08 -0.71 -5.02 116.67 106.83 7icm s ASP 170 Ca -0.09 0.26 0.28 0.00 -0.52 0.00 0.00 52.55 52.48 7icm s ASP 170 Cb 0.17 1.24 1.48 0.00 -1.46 0.00 0.00 42.92 44.34 7icm s ASP 170 CO 0.76 -0.04 1.85 0.28 0.52 0.00 0.00 175.17 178.54 7icm h SER 171 N 7.36 0.00 -0.10 -0.34 0.02 -1.82 -0.58 113.55 118.09 7icm h SER 171 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 7icm h SER 171 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 7icm h SER 171 CO 0.02 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.09 7icm n GLU 172 N -3.11 1.43 -1.87 3.45 4.71 -1.26 -4.88 120.64 119.11 7icm n GLU 172 Ca 0.01 -0.64 -0.32 0.00 -0.01 0.00 0.00 57.16 56.19 7icm n GLU 172 Cb 0.51 -1.34 0.03 0.00 -1.01 0.00 0.00 31.44 29.63 7icm n GLU 172 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 7icm s TYR 173 N -1.87 2.88 -0.26 -0.32 2.02 -0.22 -4.22 117.35 115.36 7icm s TYR 173 Ca 0.30 1.51 -0.04 0.00 -0.37 0.00 0.00 57.07 58.47 7icm s TYR 173 Cb 0.15 -3.04 0.09 0.00 -0.40 0.00 0.00 41.96 38.76 7icm s TYR 173 CO 0.24 -1.32 0.12 0.42 -1.57 0.00 0.00 175.55 173.43 7icm s ILE 174 N -2.51 -0.02 0.17 2.71 1.01 -0.72 -5.00 121.20 116.84 7icm s ILE 174 Ca 0.64 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.74 7icm s ILE 174 Cb -0.17 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 7icm s ILE 174 CO 0.41 -0.60 -0.04 0.00 0.00 0.00 0.00 174.94 174.71 7icm s ALA 175 N 2.08 3.09 -0.15 9.38 0.00 -1.26 -2.47 121.76 132.43 7icm s ALA 175 Ca 0.07 -1.41 -0.11 0.00 0.00 0.00 0.00 51.96 50.51 7icm s ALA 175 Cb -0.16 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.12 7icm s ALA 175 CO -0.28 0.48 0.38 0.99 0.00 0.00 0.00 175.76 177.33 7icm s THR 176 N -1.70 -0.01 -0.48 0.00 2.01 -0.25 -4.97 115.64 110.23 7icm s THR 176 Ca 0.26 0.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.17 7icm s THR 176 Cb -0.09 -0.54 0.11 0.00 0.01 0.00 0.00 72.50 71.98 7icm s THR 176 CO 0.17 0.01 0.38 -0.69 -0.69 0.00 0.00 174.62 173.81 7icm s VAL 177 N 0.61 4.71 0.00 3.82 1.01 -1.26 0.38 120.40 129.67 7icm s VAL 177 Ca -0.03 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.46 7icm s VAL 177 Cb -0.05 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.36 7icm s VAL 177 CO -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 175.10 174.35 7icm n GLY 179 N 5.00 -3.09 0.25 0.00 0.00 -1.24 -4.05 105.19 102.07 7icm n GLY 179 Ca 0.00 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.28 7icm n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 7icm h SER 180 N 0.00 0.00 -1.00 1.61 4.64 -1.89 -1.26 113.55 115.65 7icm h SER 180 Ca 0.00 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.57 7icm h SER 180 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 7icm h SER 180 CO 0.00 0.13 0.59 0.15 -0.87 0.00 0.00 176.83 176.83 7icm h PHE 181 N 0.00 1.00 -0.13 4.77 3.57 -1.83 0.38 116.94 124.70 7icm h PHE 181 Ca -0.00 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.36 7icm h PHE 181 Cb 0.29 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 38.75 7icm h PHE 181 CO 0.00 0.04 -0.59 -0.09 -2.23 0.00 0.00 178.31 175.44 7icm h ARG 182 N 0.56 0.63 0.00 1.11 2.43 -1.38 -3.30 114.38 114.42 7icm h ARG 182 Ca 0.65 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 7icm h ARG 182 Cb 1.25 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 7icm h ARG 182 CO -0.49 1.12 0.00 0.54 -1.51 0.00 0.00 179.97 179.64 7icm n ARG 183 N -4.13 0.53 0.00 0.20 1.74 0.12 -4.52 116.66 110.60 7icm n ARG 183 Ca -0.08 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 7icm n ARG 183 Cb 0.65 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 7icm n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 7icm n GLY 184 N 0.53 3.44 0.00 -0.13 0.00 -0.25 -3.98 105.19 104.80 7icm n GLY 184 Ca 0.14 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.17 7icm n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7icm n ALA 185 N 0.00 -0.16 0.24 4.61 0.00 -0.90 -4.85 120.51 119.45 7icm n ALA 185 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 7icm n ALA 185 Cb 0.00 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.03 7icm n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 7icm h GLU 186 N 0.00 0.00 -2.34 0.00 4.39 -1.95 -3.43 114.58 111.25 7icm h GLU 186 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 7icm h GLU 186 Cb 0.00 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 28.46 7icm h GLU 186 CO 0.00 0.17 0.06 -1.54 -1.16 0.00 0.00 179.01 176.54 7icm s SER 187 N -6.10 -0.52 0.35 1.42 1.04 -1.26 0.50 113.70 109.13 7icm s SER 187 Ca -0.01 0.50 0.03 0.00 0.48 0.00 0.00 55.95 56.96 7icm s SER 187 Cb 0.11 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 7icm s SER 187 CO 0.61 -0.58 0.10 -0.44 0.98 0.00 0.00 173.24 173.90 7icm s SER 188 N -1.31 2.35 -0.10 7.02 0.01 0.51 -4.86 113.70 117.32 7icm s SER 188 Ca -0.11 -1.52 -0.04 0.00 1.31 0.00 0.00 55.95 55.59 7icm s SER 188 Cb -0.01 0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 7icm s SER 188 CO 0.07 -0.78 0.13 1.23 0.41 0.00 0.00 173.24 174.30 7icm h GLY 189 N 2.01 -0.04 -2.18 3.44 0.00 -1.94 0.97 103.07 105.33 7icm h GLY 189 Ca -0.38 0.02 -0.38 0.00 0.00 0.00 0.00 47.33 46.59 7icm h GLY 189 CO 0.62 -0.02 -0.58 0.51 0.00 0.00 0.00 176.54 177.07 7icm s ASP 190 N -5.57 1.27 -0.22 0.19 1.47 -1.26 -4.47 116.67 108.08 7icm s ASP 190 Ca -0.03 -1.49 -0.08 0.00 1.18 0.00 0.00 52.55 52.13 7icm s ASP 190 Cb -0.00 0.32 -0.04 0.00 -0.34 0.00 0.00 42.92 42.86 7icm s ASP 190 CO 0.09 -0.84 0.10 -0.32 0.68 0.00 0.00 175.17 174.88 7icm s MET 191 N -3.92 3.92 -0.27 2.11 -2.45 -0.66 -5.02 119.30 113.00 7icm s MET 191 Ca 0.37 -0.36 0.01 0.00 -1.25 0.00 0.00 55.69 54.46 7icm s MET 191 Cb 0.06 -3.36 0.05 0.00 1.25 0.00 0.00 34.83 32.84 7icm s MET 191 CO 0.16 0.07 -0.07 0.34 1.05 0.00 0.00 175.02 176.56 7icm s ASP 192 N 0.97 4.58 -0.21 1.11 -1.08 -1.26 -1.37 116.67 119.41 7icm s ASP 192 Ca 0.05 -1.33 -0.08 0.00 -0.52 0.00 0.00 52.55 50.68 7icm s ASP 192 Cb -0.14 -1.61 -0.04 0.00 -1.46 0.00 0.00 42.92 39.68 7icm s ASP 192 CO 0.03 -0.21 0.07 -0.69 0.52 0.00 0.00 175.17 174.89 7icm s VAL 193 N 1.16 4.64 -0.10 1.11 1.01 0.72 -2.25 120.40 126.68 7icm s VAL 193 Ca -0.07 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 7icm s VAL 193 Cb -0.20 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 7icm s VAL 193 CO -0.04 0.40 0.42 -0.76 0.00 0.00 0.00 175.10 175.12 7icm s LEU 194 N 0.91 4.32 0.03 3.92 1.02 0.16 -2.17 118.68 126.87 7icm s LEU 194 Ca 0.04 0.79 0.04 0.00 0.02 0.00 0.00 54.13 55.01 7icm s LEU 194 Cb -0.14 -2.60 -0.02 0.00 0.02 0.00 0.00 46.19 43.46 7icm s LEU 194 CO 0.03 0.11 -0.12 -0.22 0.02 0.00 0.00 176.35 176.17 7icm s LEU 195 N 0.15 2.15 0.24 1.79 2.96 0.15 -1.09 118.68 125.02 7icm s LEU 195 Ca 0.23 -0.40 -0.20 0.00 -0.22 0.00 0.00 54.13 53.54 7icm s LEU 195 Cb -0.15 -0.49 0.03 0.00 0.50 0.00 0.00 46.19 46.08 7icm s LEU 195 CO 0.10 0.01 0.64 0.28 -1.32 0.00 0.00 176.35 176.06 7icm s THR 196 N -0.79 0.00 0.00 3.68 -1.32 -1.03 0.28 115.64 116.47 7icm s THR 196 Ca 0.00 -0.80 -0.14 0.00 -1.21 0.00 0.00 61.69 59.54 7icm s THR 196 Cb -0.07 -1.75 0.02 0.00 -1.51 0.00 0.00 72.50 69.19 7icm s THR 196 CO 0.01 -0.02 0.30 -2.28 -2.21 0.00 0.00 174.62 170.42 7icm s HIS 197 N -3.89 -0.15 0.13 9.09 2.46 -1.26 -1.76 115.29 119.92 7icm s HIS 197 Ca 0.10 0.16 -0.19 0.00 0.47 0.00 0.00 55.06 55.59 7icm s HIS 197 Cb -0.04 0.09 -0.01 0.00 -0.13 0.00 0.00 32.58 32.49 7icm s HIS 197 CO 0.02 -0.42 1.71 -1.35 -2.47 0.00 0.00 174.74 172.23 7icm h PRO 198 N 3.67 0.05 -0.10 2.88 0.11 -1.96 -1.46 132.00 135.19 7icm h PRO 198 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 7icm h PRO 198 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 7icm h PRO 198 CO 0.42 0.04 0.00 0.45 -0.21 0.00 0.00 178.00 178.70 7icm n SER 199 N -5.16 0.10 -3.75 -2.05 2.88 -1.26 -4.58 113.62 99.81 7icm n SER 199 Ca -0.02 -0.47 -0.20 0.00 -1.33 0.00 0.00 58.87 56.85 7icm n SER 199 Cb 0.13 -0.05 -0.17 0.00 -0.75 0.00 0.00 64.21 63.36 7icm n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 7icm s PHE 200 N -1.56 0.36 -0.11 0.66 5.36 -0.55 -4.95 117.98 117.21 7icm s PHE 200 Ca 0.00 0.03 -0.31 0.00 -0.96 0.00 0.00 56.93 55.68 7icm s PHE 200 Cb 0.00 -0.59 0.12 0.00 -0.34 0.00 0.00 43.02 42.21 7icm s PHE 200 CO 0.00 -0.23 1.04 -0.08 -1.46 0.00 0.00 175.22 174.49 7icm s THR 201 N 1.82 0.00 0.00 0.12 -1.32 -1.26 0.24 115.64 115.24 7icm s THR 201 Ca 0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 7icm s THR 201 Cb -0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 7icm s THR 201 CO -0.04 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.13 7icm n SER 202 N -0.03 0.00 -0.13 8.08 2.88 -1.26 0.15 113.62 123.31 7icm n SER 202 Ca -0.05 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.22 7icm n SER 202 Cb 0.60 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.95 7icm n SER 202 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 7icm n GLU 203 N -1.51 0.58 -1.16 -1.46 4.71 -1.26 -4.94 120.64 115.60 7icm n GLU 203 Ca 0.00 0.36 -0.48 0.00 -0.01 0.00 0.00 57.16 57.03 7icm n GLU 203 Cb 0.00 -1.57 -0.11 0.00 -1.01 0.00 0.00 31.44 28.75 7icm n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 7icm n SER 204 N -4.29 0.55 -4.66 1.62 3.41 0.40 -4.75 113.62 105.90 7icm n SER 204 Ca -0.48 0.48 -0.43 0.00 -0.26 0.00 0.00 58.87 58.19 7icm n SER 204 Cb 0.83 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 7icm n SER 204 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 7icm s THR 205 N 5.99 3.98 0.00 6.66 -1.32 -1.26 -4.39 115.64 125.30 7icm s THR 205 Ca 1.09 1.17 0.00 0.00 -1.21 0.00 0.00 61.69 62.75 7icm s THR 205 Cb -1.26 -3.78 0.00 0.00 -1.51 0.00 0.00 72.50 65.95 7icm s THR 205 CO 0.54 -0.13 0.00 0.29 -2.21 0.00 0.00 174.62 173.11 7icm n LYS 206 N 6.89 0.00 0.00 7.08 4.76 -1.26 -5.03 118.16 130.60 7icm n LYS 206 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 7icm n LYS 206 Cb 0.44 -0.02 0.00 0.00 -1.84 0.00 0.00 35.03 33.61 7icm n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 7icm n GLN 207 N -0.19 0.00 -0.13 1.97 7.27 -1.26 -5.03 117.38 120.01 7icm n GLN 207 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 7icm n GLN 207 Cb 0.12 0.00 0.21 0.00 2.41 0.00 0.00 30.24 32.97 7icm n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 7icm h PRO 208 N 0.00 0.83 -0.76 3.69 0.13 -1.96 -2.43 132.00 131.49 7icm h PRO 208 Ca 0.00 -0.15 0.16 0.00 -0.87 0.00 0.00 66.00 65.13 7icm h PRO 208 Cb 0.00 -0.13 -0.10 0.00 0.13 0.00 0.00 31.00 30.89 7icm h PRO 208 CO 0.00 0.72 0.27 0.87 -0.23 0.00 0.00 178.00 179.64 7icm h LYS 209 N 0.81 0.38 -0.93 0.86 1.79 -1.97 0.39 116.57 117.90 7icm h LYS 209 Ca 0.18 -0.02 0.23 0.00 -2.18 0.00 0.00 60.65 58.86 7icm h LYS 209 Cb 0.24 -0.08 -0.17 0.00 -1.58 0.00 0.00 32.23 30.63 7icm h LYS 209 CO -0.01 0.25 -0.08 1.28 -1.08 0.00 0.00 179.45 179.81 7icm n LEU 210 N -5.05 -0.20 0.07 2.94 4.77 -0.92 0.92 117.00 119.53 7icm n LEU 210 Ca 0.15 1.59 -0.21 0.00 -0.03 0.00 0.00 56.01 57.51 7icm n LEU 210 Cb 0.45 -0.54 -0.15 0.00 -2.33 0.00 0.00 43.42 40.86 7icm n LEU 210 CO 0.16 -1.57 -0.04 0.25 -1.33 0.00 0.00 177.39 174.86 7icm h LEU 211 N 0.00 0.53 -1.44 2.23 5.85 -1.08 -3.37 115.31 118.03 7icm h LEU 211 Ca 0.52 -0.94 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 7icm h LEU 211 Cb 0.97 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 7icm h LEU 211 CO -0.91 1.47 -0.21 0.45 -0.34 0.00 0.00 178.44 178.90 7icm h HIS 212 N -0.27 0.00 -0.23 1.25 -0.00 -0.07 -3.06 115.15 112.77 7icm h HIS 212 Ca -0.17 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.09 7icm h HIS 212 Cb 1.75 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.15 7icm h HIS 212 CO 0.18 0.21 -0.32 1.96 -0.00 0.00 0.00 177.93 179.96 7icm h GLN 213 N 0.00 0.47 0.12 2.45 4.20 0.38 -2.94 115.11 119.79 7icm h GLN 213 Ca -0.00 -0.20 -0.27 0.00 0.06 0.00 0.00 58.65 58.23 7icm h GLN 213 Cb 0.59 -0.02 0.03 0.00 0.30 0.00 0.00 27.48 28.38 7icm h GLN 213 CO 0.03 0.73 -1.15 -0.39 -0.67 0.00 0.00 178.83 177.39 7icm h VAL 214 N 0.41 1.32 -0.71 -0.54 -1.51 -1.75 -2.76 116.25 110.71 7icm h VAL 214 Ca 0.05 -2.43 0.16 0.00 -1.23 0.00 0.00 66.70 63.24 7icm h VAL 214 Cb 0.75 2.75 -0.12 0.00 -2.13 0.00 0.00 31.29 32.55 7icm h VAL 214 CO 0.06 0.73 0.06 0.58 -1.23 0.00 0.00 177.57 177.77 7icm h VAL 215 N 0.16 0.43 0.01 7.19 2.07 -1.50 0.43 116.25 125.05 7icm h VAL 215 Ca -0.18 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.30 7icm h VAL 215 Cb 1.84 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 7icm h VAL 215 CO 0.22 0.03 -0.07 -0.08 0.02 0.00 0.00 177.57 177.69 7icm h GLU 216 N 0.16 -0.12 -0.28 1.57 4.81 -1.59 -1.45 114.58 117.67 7icm h GLU 216 Ca 0.39 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.69 7icm h GLU 216 Cb 0.68 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 7icm h GLU 216 CO -0.58 -0.08 -0.05 0.37 -0.73 0.00 0.00 179.01 177.94 7icm h GLN 217 N -0.13 0.03 -0.25 1.92 5.75 -0.02 0.91 115.11 123.33 7icm h GLN 217 Ca 0.02 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 7icm h GLN 217 Cb 0.16 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 7icm h GLN 217 CO -0.07 0.02 0.17 -0.07 -2.65 0.00 0.00 178.83 176.24 7icm h LEU 218 N 0.03 0.10 -0.01 -2.39 4.07 -0.29 0.36 115.31 117.18 7icm h LEU 218 Ca 0.14 -0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.87 7icm h LEU 218 Cb 0.20 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 7icm h LEU 218 CO -0.27 0.07 -1.06 1.56 -1.08 0.00 0.00 178.44 177.66 7icm h GLN 219 N 0.11 0.12 -0.01 1.13 4.20 0.35 0.69 115.11 121.71 7icm h GLN 219 Ca 0.11 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.63 7icm h GLN 219 Cb 0.31 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 7icm h GLN 219 CO -0.01 1.06 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.98 7icm h LYS 220 N 0.04 -0.01 0.00 1.46 3.64 0.49 -0.38 116.57 121.80 7icm h LYS 220 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 7icm h LYS 220 Cb 1.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 7icm h LYS 220 CO 0.16 -0.01 0.00 1.33 -2.27 0.00 0.00 179.45 178.66 7icm n VAL 221 N -2.69 1.39 -0.62 2.00 0.24 -0.66 -4.85 118.33 113.14 7icm n VAL 221 Ca -0.00 0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 7icm n VAL 221 Cb 0.01 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.13 7icm n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 7icm n HIS 222 N -1.59 0.00 0.00 6.34 8.25 -0.15 -4.95 115.22 123.12 7icm n HIS 222 Ca 0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.30 7icm n HIS 222 Cb 0.10 -0.30 -0.14 0.00 1.12 0.00 0.00 29.99 30.77 7icm n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 7icm h PHE 223 N 0.00 0.33 -3.35 4.41 3.57 -1.15 -3.42 116.94 117.34 7icm h PHE 223 Ca 0.00 -0.24 -0.56 0.00 3.53 0.00 0.00 57.97 60.69 7icm h PHE 223 Cb 0.00 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 7icm h PHE 223 CO 0.00 1.22 0.24 0.42 -2.23 0.00 0.00 178.31 177.96 7icm s ILE 224 N -2.35 4.96 -0.25 1.41 1.01 -0.47 -0.54 121.20 124.97 7icm s ILE 224 Ca -0.16 1.60 -0.14 0.00 0.00 0.00 0.00 60.65 61.95 7icm s ILE 224 Cb -0.00 -4.11 -0.15 0.00 0.01 0.00 0.00 42.46 38.21 7icm s ILE 224 CO 0.77 0.15 -0.18 0.35 0.00 0.00 0.00 174.94 176.04 7icm n THR 225 N 4.16 1.54 -4.30 2.92 -2.24 0.39 -4.42 114.28 112.32 7icm n THR 225 Ca 0.02 -0.34 -0.16 0.00 -2.27 0.00 0.00 64.05 61.30 7icm n THR 225 Cb 0.50 -1.86 -0.10 0.00 -2.10 0.00 0.00 70.33 66.77 7icm n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 7icm s ASP 226 N -7.23 1.51 -0.10 3.42 1.11 -1.23 -5.00 116.67 109.15 7icm s ASP 226 Ca -0.35 -1.24 0.03 0.00 0.18 0.00 0.00 52.55 51.16 7icm s ASP 226 Cb 0.12 0.07 -0.01 0.00 1.07 0.00 0.00 42.92 44.18 7icm s ASP 226 CO 0.54 -0.58 -0.20 -0.89 1.18 0.00 0.00 175.17 175.22 7icm s THR 227 N -3.56 2.41 -0.25 -1.27 2.01 -1.26 -2.53 115.64 111.18 7icm s THR 227 Ca 0.29 -0.90 -0.16 0.00 0.31 0.00 0.00 61.69 61.23 7icm s THR 227 Cb 0.06 -1.95 -0.13 0.00 0.01 0.00 0.00 72.50 70.50 7icm s THR 227 CO 0.08 0.55 -0.25 0.18 -0.69 0.00 0.00 174.62 174.50 7icm n LEU 228 N 3.41 1.94 -3.68 4.42 4.32 0.17 -4.88 117.00 122.69 7icm n LEU 228 Ca -0.18 0.36 -0.11 0.00 -0.02 0.00 0.00 56.01 56.06 7icm n LEU 228 Cb 0.53 -0.84 -0.09 0.00 -1.62 0.00 0.00 43.42 41.39 7icm n LEU 228 CO 0.28 0.42 0.19 -0.94 -1.22 0.00 0.00 177.39 176.13 7icm s SER 229 N -7.20 -0.64 -0.25 -1.43 1.04 -0.24 -4.73 113.70 100.24 7icm s SER 229 Ca -0.36 1.12 -0.01 0.00 0.48 0.00 0.00 55.95 57.18 7icm s SER 229 Cb 0.12 1.05 0.08 0.00 0.10 0.00 0.00 66.02 67.37 7icm s SER 229 CO 0.50 -0.20 0.05 -0.75 0.98 0.00 0.00 173.24 173.81 7icm s LYS 230 N 1.02 0.85 0.00 4.02 2.20 -1.26 0.13 119.74 126.70 7icm s LYS 230 Ca -0.06 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 7icm s LYS 230 Cb -0.06 -2.15 0.00 0.00 -1.51 0.00 0.00 37.83 34.12 7icm s LYS 230 CO -0.09 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.52 7icm n GLY 231 N 4.89 3.12 0.25 5.54 0.00 -0.79 -5.01 105.19 113.18 7icm n GLY 231 Ca -0.06 -2.14 0.14 0.00 0.00 0.00 0.00 46.02 43.96 7icm n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 7icm n GLU 232 N -0.48 1.04 0.00 1.61 0.28 -1.26 -4.15 120.64 117.67 7icm n GLU 232 Ca 0.00 -0.49 0.00 0.00 -0.16 0.00 0.00 57.16 56.51 7icm n GLU 232 Cb 0.00 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.38 7icm n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 7icm n THR 233 N -0.55 0.00 -3.70 3.84 -2.24 -1.26 -4.72 114.28 105.65 7icm n THR 233 Ca 0.16 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.78 7icm n THR 233 Cb 0.30 1.55 -0.15 0.00 -2.10 0.00 0.00 70.33 69.93 7icm n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 7icm s LYS 234 N 0.00 0.06 -0.10 -0.78 2.20 -1.26 -0.89 119.74 118.97 7icm s LYS 234 Ca 0.00 0.50 0.02 0.00 -0.36 0.00 0.00 55.97 56.13 7icm s LYS 234 Cb 0.00 -0.24 -0.02 0.00 -1.51 0.00 0.00 37.83 36.07 7icm s LYS 234 CO 0.00 -0.26 -0.16 0.12 -0.36 0.00 0.00 175.35 174.69 7icm s PHE 235 N 1.90 2.71 -0.31 4.03 2.19 0.64 -1.89 117.98 127.25 7icm s PHE 235 Ca -0.01 -0.58 -0.01 0.00 0.33 0.00 0.00 56.93 56.66 7icm s PHE 235 Cb -0.12 -1.75 0.06 0.00 -1.31 0.00 0.00 43.02 39.91 7icm s PHE 235 CO -0.06 -0.14 0.01 -1.64 1.83 0.00 0.00 175.22 175.22 7icm s MET 236 N 0.02 2.30 0.00 10.12 -1.94 0.35 -1.35 119.30 128.80 7icm s MET 236 Ca -0.06 -1.37 0.00 0.00 -1.71 0.00 0.00 55.69 52.55 7icm s MET 236 Cb -0.15 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.51 7icm s MET 236 CO 0.05 -0.68 0.00 0.41 -0.01 0.00 0.00 175.02 174.79 7icm n GLY 237 N 4.57 4.96 3.06 -0.03 0.00 0.91 0.43 105.19 119.09 7icm n GLY 237 Ca -0.11 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 7icm n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7icm s VAL 238 N -0.88 1.11 0.38 1.61 1.01 -1.05 -0.79 120.40 121.79 7icm s VAL 238 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.50 7icm s VAL 238 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 7icm s VAL 238 CO 0.00 0.34 0.14 0.00 0.00 0.00 0.00 175.10 175.58 7icm s GLN 240 N -3.71 0.47 -0.24 0.00 0.74 0.30 -2.17 119.66 115.06 7icm s GLN 240 Ca 0.28 0.86 -0.29 0.00 0.05 0.00 0.00 55.36 56.26 7icm s GLN 240 Cb 0.03 0.16 -0.02 0.00 1.10 0.00 0.00 33.01 34.29 7icm s GLN 240 CO 0.16 -0.11 1.46 -0.51 -0.55 0.00 0.00 175.29 175.74 7icm s LEU 241 N 1.58 3.93 -0.13 3.68 1.43 -1.26 -4.53 118.68 123.39 7icm s LEU 241 Ca -0.09 1.48 -0.42 0.00 -1.03 0.00 0.00 54.13 54.08 7icm s LEU 241 Cb -0.05 -3.54 -0.20 0.00 0.03 0.00 0.00 46.19 42.44 7icm s LEU 241 CO -0.17 -1.13 1.25 -0.81 0.23 0.00 0.00 176.35 175.72 7icm n PRO 242 N 7.40 0.12 -2.54 1.29 -0.04 -1.26 -4.19 135.00 135.78 7icm n PRO 242 Ca 0.17 0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 7icm n PRO 242 Cb 0.46 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 7icm n PRO 242 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 7icm s SER 243 N 0.91 7.04 0.00 3.54 0.01 -1.26 -4.88 113.70 119.06 7icm s SER 243 Ca 0.94 1.56 0.00 0.00 1.31 0.00 0.00 55.95 59.77 7icm s SER 243 Cb -1.30 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.39 7icm s SER 243 CO 0.63 -0.68 0.00 0.29 0.41 0.00 0.00 173.24 173.88 7icm n LYS 244 N 6.24 0.00 -3.42 12.44 4.76 -1.26 -4.56 118.16 132.36 7icm n LYS 244 Ca 0.12 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.15 7icm n LYS 244 Cb 0.46 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.62 7icm n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 7icm n ASN 245 N 0.00 5.10 0.00 4.39 2.04 -1.26 -4.99 115.26 120.54 7icm n ASN 245 Ca 0.00 -3.11 0.00 0.00 -0.44 0.00 0.00 54.58 51.03 7icm n ASN 245 Cb 0.00 -1.24 0.00 0.00 -2.53 0.00 0.00 39.78 36.01 7icm n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 7icm n ASP 246 N 2.39 0.00 0.00 0.53 9.92 -1.26 -4.62 116.55 123.51 7icm n ASP 246 Ca 0.24 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.50 7icm n ASP 246 Cb 0.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 7icm n ASP 246 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 7icm n GLU 247 N 0.00 0.00 -3.60 -1.24 -0.58 -1.26 -5.08 120.64 108.88 7icm n GLU 247 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 7icm n GLU 247 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 30.72 7icm n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 7icm s LYS 248 N 0.00 0.43 0.31 3.49 0.00 -1.26 -5.13 119.74 117.58 7icm s LYS 248 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 55.97 55.13 7icm s LYS 248 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 37.83 36.30 7icm s LYS 248 CO 0.00 -1.03 0.52 -2.00 0.00 0.00 0.00 175.35 172.84 7icm s GLU 249 N 1.78 3.52 0.42 1.78 2.12 -1.26 -4.31 118.70 122.75 7icm s GLU 249 Ca 0.10 -0.27 -0.01 0.00 0.36 0.00 0.00 54.97 55.16 7icm s GLU 249 Cb -0.17 -2.69 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 7icm s GLU 249 CO -0.28 0.20 0.65 0.71 -0.54 0.00 0.00 175.26 176.00 7icm s TYR 250 N -2.20 3.37 0.99 5.30 1.51 -1.26 -5.03 117.35 120.03 7icm s TYR 250 Ca 0.40 0.36 -0.12 0.00 -1.01 0.00 0.00 57.07 56.71 7icm s TYR 250 Cb -0.10 -2.17 0.18 0.00 -0.11 0.00 0.00 41.96 39.77 7icm s TYR 250 CO 0.34 -0.18 1.09 -2.14 -1.11 0.00 0.00 175.55 173.54 7icm s PRO 251 N -4.50 0.51 -0.03 -1.71 0.02 -1.26 -4.95 135.00 123.08 7icm s PRO 251 Ca 0.45 0.65 -0.11 0.00 0.02 0.00 0.00 61.00 62.02 7icm s PRO 251 Cb -0.10 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.64 7icm s PRO 251 CO 0.38 -2.71 0.31 -1.01 -0.33 0.00 0.00 177.00 173.64 7icm s HIS 252 N -2.90 3.66 0.02 6.54 3.76 -1.26 -4.74 115.29 120.38 7icm s HIS 252 Ca 0.65 0.78 0.06 0.00 -0.15 0.00 0.00 55.06 56.40 7icm s HIS 252 Cb -0.19 -2.13 -0.02 0.00 1.11 0.00 0.00 32.58 31.34 7icm s HIS 252 CO 0.58 0.66 -0.18 1.03 -0.85 0.00 0.00 174.74 175.98 7icm s ARG 253 N -1.22 1.26 0.32 1.40 0.52 -0.92 -3.99 118.95 116.33 7icm s ARG 253 Ca 0.22 -0.78 -0.29 0.00 -0.52 0.00 0.00 55.73 54.37 7icm s ARG 253 Cb -0.15 -1.30 -0.10 0.00 0.52 0.00 0.00 34.95 33.92 7icm s ARG 253 CO 0.11 0.34 1.38 1.03 0.02 0.00 0.00 175.30 178.18 7icm s ARG 254 N -0.90 4.28 -0.11 3.54 1.81 -1.26 -0.72 118.95 125.58 7icm s ARG 254 Ca 0.06 2.32 -0.08 0.00 -1.72 0.00 0.00 55.73 56.30 7icm s ARG 254 Cb -0.08 -3.06 0.04 0.00 -0.45 0.00 0.00 34.95 31.41 7icm s ARG 254 CO 0.01 -0.32 0.29 -1.50 -0.68 0.00 0.00 175.30 173.10 7icm s ILE 255 N -0.89 -0.02 0.02 1.52 2.07 0.03 -1.66 121.20 122.28 7icm s ILE 255 Ca 0.52 0.07 0.06 0.00 -1.41 0.00 0.00 60.65 59.89 7icm s ILE 255 Cb -0.42 -0.42 -0.02 0.00 0.13 0.00 0.00 42.46 41.73 7icm s ILE 255 CO 0.53 0.03 -0.18 -1.81 -1.91 0.00 0.00 174.94 171.60 7icm s ASP 256 N 0.72 2.16 -0.06 4.50 1.11 -0.47 -0.06 116.67 124.56 7icm s ASP 256 Ca -0.05 -0.43 -0.01 0.00 0.18 0.00 0.00 52.55 52.24 7icm s ASP 256 Cb -0.06 -0.19 0.03 0.00 1.07 0.00 0.00 42.92 43.76 7icm s ASP 256 CO -0.05 0.16 -0.01 -0.63 1.18 0.00 0.00 175.17 175.82 7icm s ILE 257 N -0.66 0.39 -0.05 0.77 1.01 -0.46 -0.20 121.20 121.99 7icm s ILE 257 Ca 0.06 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.83 7icm s ILE 257 Cb -0.08 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.87 7icm s ILE 257 CO 0.01 0.25 -0.15 0.00 0.00 0.00 0.00 174.94 175.04 7icm s ARG 258 N 1.75 1.76 0.25 2.79 1.70 -0.92 -0.26 118.95 126.01 7icm s ARG 258 Ca 0.02 -0.54 -0.28 0.00 -0.47 0.00 0.00 55.73 54.46 7icm s ARG 258 Cb -0.13 -1.49 -0.09 0.00 -0.57 0.00 0.00 34.95 32.67 7icm s ARG 258 CO -0.04 0.17 0.91 -1.17 -1.08 0.00 0.00 175.30 174.08 7icm s LEU 259 N 0.25 4.53 -0.02 -1.89 2.96 -0.07 0.29 118.68 124.73 7icm s LEU 259 Ca -0.08 1.84 -0.01 0.00 -0.22 0.00 0.00 54.13 55.66 7icm s LEU 259 Cb -0.13 -3.69 0.01 0.00 0.50 0.00 0.00 46.19 42.89 7icm s LEU 259 CO 0.03 0.09 0.06 -0.63 -1.32 0.00 0.00 176.35 174.58 7icm s ILE 260 N -1.33 -0.02 0.30 6.68 -1.09 0.78 -4.87 121.20 121.66 7icm s ILE 260 Ca 0.43 0.07 -0.30 0.00 -2.23 0.00 0.00 60.65 58.62 7icm s ILE 260 Cb -0.23 -0.10 -0.11 0.00 -1.58 0.00 0.00 42.46 40.44 7icm s ILE 260 CO 0.28 0.03 1.56 -2.16 -1.23 0.00 0.00 174.94 173.42 7icm s PRO 261 N 0.39 4.13 0.33 2.79 0.04 -1.26 -4.10 135.00 137.32 7icm s PRO 261 Ca -0.03 2.55 0.10 0.00 0.04 0.00 0.00 61.00 63.66 7icm s PRO 261 Cb -0.04 -3.02 0.88 0.00 0.04 0.00 0.00 34.50 32.36 7icm s PRO 261 CO -0.01 -0.60 1.75 -0.22 0.04 0.00 0.00 177.00 177.95 7icm h LYS 262 N 4.62 0.58 0.00 4.56 3.64 0.31 0.09 116.57 130.36 7icm h LYS 262 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 7icm h LYS 262 Cb 1.22 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 7icm h LYS 262 CO 0.77 0.38 0.00 -0.40 -2.27 0.00 0.00 179.45 177.93 7icm n ASP 263 N -4.82 0.00 -0.02 4.20 5.75 -1.26 -2.95 116.55 117.45 7icm n ASP 263 Ca 0.26 -0.53 0.00 0.00 -0.01 0.00 0.00 54.79 54.50 7icm n ASP 263 Cb 0.73 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 7icm n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 7icm n GLN 264 N -0.75 0.11 0.00 0.11 10.64 0.01 -4.92 117.38 122.58 7icm n GLN 264 Ca 0.04 -0.56 0.00 0.00 -1.83 0.00 0.00 57.00 54.66 7icm n GLN 264 Cb 0.02 -0.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.88 7icm n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 7icm n TYR 265 N -0.02 0.00 -0.37 2.61 9.36 -1.15 -2.50 117.16 125.08 7icm n TYR 265 Ca 0.00 0.00 0.34 0.00 3.32 0.00 0.00 57.90 61.56 7icm n TYR 265 Cb 0.50 -0.14 0.61 0.00 -0.63 0.00 0.00 39.34 39.69 7icm n TYR 265 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 7icm h TYR 266 N 0.00 0.73 -0.32 2.98 0.05 -1.89 1.88 116.97 120.40 7icm h TYR 266 Ca 0.00 0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.68 7icm h TYR 266 Cb 0.00 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 7icm h TYR 266 CO -0.05 -0.40 -0.36 0.00 -1.05 0.00 0.00 178.16 176.29 7icm h GLY 268 N 0.95 -0.28 0.94 0.00 0.00 0.30 -0.89 103.07 104.09 7icm h GLY 268 Ca 0.06 0.10 0.11 0.00 0.00 0.00 0.00 47.33 47.60 7icm h GLY 268 CO 0.08 -0.10 0.44 -2.08 0.00 0.00 0.00 176.54 174.87 7icm h VAL 269 N -0.59 0.87 0.33 4.60 2.07 0.08 0.28 116.25 123.90 7icm h VAL 269 Ca -0.03 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 7icm h VAL 269 Cb 0.43 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 7icm h VAL 269 CO 0.05 0.08 -0.16 0.25 0.02 0.00 0.00 177.57 177.80 7icm h LEU 270 N 0.43 -0.38 -0.26 2.57 5.85 -0.10 -3.07 115.31 120.34 7icm h LEU 270 Ca 0.31 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.06 7icm h LEU 270 Cb 0.61 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 7icm h LEU 270 CO -0.09 -0.20 -0.15 0.00 -0.34 0.00 0.00 178.44 177.66 7icm n TYR 271 N -3.60 -0.11 -0.22 1.25 9.36 -0.36 -0.54 117.16 122.94 7icm n TYR 271 Ca -0.06 0.33 0.29 0.00 3.32 0.00 0.00 57.90 61.78 7icm n TYR 271 Cb 0.18 -0.48 0.70 0.00 -0.63 0.00 0.00 39.34 39.10 7icm n TYR 271 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 7icm h PHE 272 N 0.00 0.09 -0.28 2.98 0.04 -0.59 -0.35 116.94 118.83 7icm h PHE 272 Ca 0.04 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.71 7icm h PHE 272 Cb 0.11 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 7icm h PHE 272 CO -0.86 0.02 -0.27 1.15 -0.60 0.00 0.00 178.31 177.74 7icm h THR 273 N 0.06 1.27 -0.61 -1.55 2.02 -0.71 -3.28 112.91 110.12 7icm h THR 273 Ca 0.47 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.30 7icm h THR 273 Cb 1.75 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 7icm h THR 273 CO -0.04 0.43 0.00 0.61 0.37 0.00 0.00 175.52 176.89 7icm n GLY 274 N -0.27 -0.36 3.77 2.16 0.00 -0.14 -4.51 105.19 105.84 7icm n GLY 274 Ca -0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 7icm n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 7icm s SER 275 N -4.00 3.22 0.35 1.61 1.04 -1.10 -4.74 113.70 110.08 7icm s SER 275 Ca 0.00 0.93 0.12 0.00 0.48 0.00 0.00 55.95 57.48 7icm s SER 275 Cb 0.00 -1.46 0.93 0.00 0.10 0.00 0.00 66.02 65.58 7icm s SER 275 CO 0.00 -2.73 1.77 0.44 0.98 0.00 0.00 173.24 173.70 7icm h ASP 276 N -1.62 0.61 -0.13 7.02 3.32 -1.91 0.91 116.42 124.62 7icm h ASP 276 Ca -0.50 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 7icm h ASP 276 Cb 1.33 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 7icm h ASP 276 CO 0.59 0.16 -0.10 0.16 -1.72 0.00 0.00 179.24 178.33 7icm h ILE 277 N 0.57 1.34 -0.77 0.35 -2.65 -1.93 -2.82 117.51 111.60 7icm h ILE 277 Ca 0.59 -1.22 0.11 0.00 1.03 0.00 0.00 64.86 65.37 7icm h ILE 277 Cb 1.20 1.87 -0.08 0.00 -2.05 0.00 0.00 36.82 37.76 7icm h ILE 277 CO -0.35 0.35 0.39 0.15 0.03 0.00 0.00 178.15 178.72 7icm h PHE 278 N -0.09 0.70 0.62 0.16 3.57 -0.99 -2.06 116.94 118.86 7icm h PHE 278 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 7icm h PHE 278 Cb 0.61 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 7icm h PHE 278 CO 0.08 0.23 -0.47 -0.91 -2.23 0.00 0.00 178.31 175.01 7icm h ASN 279 N 0.64 -1.23 -0.03 0.41 -0.26 -0.88 0.22 115.58 114.44 7icm h ASN 279 Ca 0.39 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 56.22 7icm h ASN 279 Cb 0.45 0.38 -0.01 0.00 -1.06 0.00 0.00 38.32 38.09 7icm h ASN 279 CO -0.30 -0.67 -0.06 0.11 -1.06 0.00 0.00 177.43 175.45 7icm h LYS 280 N -1.05 -0.05 -0.77 0.81 1.57 -1.23 4.12 116.57 119.96 7icm h LYS 280 Ca -0.08 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.88 7icm h LYS 280 Cb 0.87 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.06 7icm h LYS 280 CO 0.03 -0.04 0.07 -0.91 -0.57 0.00 0.00 179.45 178.03 7icm h ASN 281 N -0.06 -0.23 -0.48 0.86 -0.26 -1.40 2.99 115.58 116.99 7icm h ASN 281 Ca 0.01 0.19 -0.07 0.00 -0.56 0.00 0.00 56.30 55.87 7icm h ASN 281 Cb 0.07 0.31 -0.02 0.00 -1.06 0.00 0.00 38.32 37.62 7icm h ASN 281 CO -0.06 -0.15 0.07 -0.03 -1.06 0.00 0.00 177.43 176.20 7icm h MET 282 N 0.15 0.87 -0.32 0.81 4.05 0.63 -0.07 114.93 121.05 7icm h MET 282 Ca 0.44 -0.21 -0.10 0.00 -0.28 0.00 0.00 59.70 59.55 7icm h MET 282 Cb 0.79 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 7icm h MET 282 CO -0.64 0.82 -0.21 0.00 0.23 0.00 0.00 176.91 177.11 7icm h ARG 283 N 0.82 0.61 -0.21 0.39 3.08 2.59 -2.30 114.38 119.36 7icm h ARG 283 Ca 0.17 -0.23 -0.17 0.00 0.07 0.00 0.00 59.98 59.82 7icm h ARG 283 Cb 0.39 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.40 7icm h ARG 283 CO 0.01 0.78 -0.55 0.00 -1.07 0.00 0.00 179.97 179.14 7icm h ALA 284 N 1.23 0.35 -0.67 0.04 0.00 0.35 -3.20 119.26 117.36 7icm h ALA 284 Ca 0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 7icm h ALA 284 Cb 0.66 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 7icm h ALA 284 CO 0.05 0.56 0.24 1.25 0.00 0.00 0.00 179.25 181.35 7icm h HIS 285 N 0.47 1.02 -0.95 0.00 -0.00 -0.95 -2.48 115.15 112.26 7icm h HIS 285 Ca -0.01 -0.08 0.17 0.00 -0.00 0.00 0.00 60.37 60.45 7icm h HIS 285 Cb 1.17 -0.31 -0.10 0.00 -0.00 0.00 0.00 27.41 28.17 7icm h HIS 285 CO 0.09 0.79 0.55 0.00 -0.00 0.00 0.00 177.93 179.36 7icm h ALA 286 N 1.29 1.51 -0.55 5.26 0.00 -1.41 0.18 119.26 125.53 7icm h ALA 286 Ca 0.22 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 7icm h ALA 286 Cb 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 7icm h ALA 286 CO -0.02 -0.04 -0.03 1.25 0.00 0.00 0.00 179.25 180.42 7icm h LEU 287 N 0.74 0.98 0.61 0.00 7.12 -1.04 2.31 115.31 126.03 7icm h LEU 287 Ca 0.53 -0.32 -0.03 0.00 0.13 0.00 0.00 57.88 58.19 7icm h LEU 287 Cb 0.77 -0.27 0.01 0.00 -0.53 0.00 0.00 40.66 40.64 7icm h LEU 287 CO -0.37 1.06 -0.29 -0.33 -0.13 0.00 0.00 178.44 178.39 7icm h GLU 288 N 0.88 -0.78 0.00 1.25 4.39 -0.59 -2.84 114.58 116.89 7icm h GLU 288 Ca 0.15 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.91 7icm h GLU 288 Cb 0.58 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 7icm h GLU 288 CO 0.03 -0.49 0.00 1.63 -1.16 0.00 0.00 179.01 179.03 7icm n LYS 289 N -5.33 0.00 -2.21 2.33 4.76 -0.23 -4.61 118.16 112.87 7icm n LYS 289 Ca -0.11 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.31 7icm n LYS 289 Cb 0.34 -1.05 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 7icm n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 7icm n GLY 290 N -0.40 0.46 3.36 0.72 0.00 -1.07 -4.97 105.19 103.29 7icm n GLY 290 Ca 0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 7icm n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 7icm s PHE 291 N -2.39 1.67 -0.07 1.61 0.08 0.78 0.69 117.98 120.34 7icm s PHE 291 Ca 0.02 -0.85 0.04 0.00 0.12 0.00 0.00 56.93 56.25 7icm s PHE 291 Cb -0.01 -0.96 0.00 0.00 -0.57 0.00 0.00 43.02 41.49 7icm s PHE 291 CO 0.02 0.06 -0.20 -0.08 -0.10 0.00 0.00 175.22 174.92 7icm s THR 292 N -3.30 1.68 -0.00 0.64 -1.32 -0.32 -1.73 115.64 111.29 7icm s THR 292 Ca 0.28 -0.82 -0.00 0.00 -1.21 0.00 0.00 61.69 59.94 7icm s THR 292 Cb 0.05 -1.46 0.00 0.00 -1.51 0.00 0.00 72.50 69.58 7icm s THR 292 CO 0.09 0.48 0.01 -0.63 -2.21 0.00 0.00 174.62 172.36 7icm s ILE 293 N 0.31 -0.01 0.35 5.08 -1.09 -1.26 -0.96 121.20 123.63 7icm s ILE 293 Ca -0.13 0.03 -0.00 0.00 -2.23 0.00 0.00 60.65 58.32 7icm s ILE 293 Cb -0.16 -0.02 -0.00 0.00 -1.58 0.00 0.00 42.46 40.70 7icm s ILE 293 CO 0.06 0.01 0.45 0.54 -1.23 0.00 0.00 174.94 174.77 7icm s ASN 294 N 0.16 1.14 0.26 3.58 6.03 -0.99 -4.99 114.94 120.13 7icm s ASN 294 Ca -0.01 -1.57 0.14 0.00 -1.03 0.00 0.00 52.86 50.39 7icm s ASN 294 Cb -0.02 0.66 0.94 0.00 -3.03 0.00 0.00 41.25 39.80 7icm s ASN 294 CO -0.00 -1.28 1.13 -1.84 -2.03 0.00 0.00 177.10 173.07 7icm n GLU 295 N -0.60 -0.04 -0.00 3.55 0.00 -1.26 -2.57 120.64 119.72 7icm n GLU 295 Ca 0.02 0.99 0.01 0.00 0.00 0.00 0.00 57.16 58.19 7icm n GLU 295 Cb 0.61 -1.77 -0.02 0.00 0.00 0.00 0.00 31.44 30.27 7icm n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 7icm n TYR 296 N -4.64 0.00 -3.79 -1.84 4.02 -1.26 -2.35 117.16 107.30 7icm n TYR 296 Ca 0.26 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 58.07 7icm n TYR 296 Cb 0.90 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.19 7icm n TYR 296 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 7icm s THR 297 N -1.28 0.00 -0.18 -0.72 -4.23 -1.06 -4.66 115.64 103.51 7icm s THR 297 Ca 0.01 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 7icm s THR 297 Cb 0.02 -1.81 0.03 0.00 1.34 0.00 0.00 72.50 72.08 7icm s THR 297 CO 0.11 -0.02 -0.17 -0.51 -0.54 0.00 0.00 174.62 173.50 7icm s ILE 298 N -3.90 1.89 -0.07 2.99 2.07 -1.25 -2.33 121.20 120.60 7icm s ILE 298 Ca 0.10 -0.91 0.03 0.00 -1.41 0.00 0.00 60.65 58.46 7icm s ILE 298 Cb -0.04 -1.77 0.01 0.00 0.13 0.00 0.00 42.46 40.79 7icm s ILE 298 CO 0.03 0.44 -0.17 -0.13 -1.91 0.00 0.00 174.94 173.20 7icm s ARG 299 N 1.34 2.09 0.26 3.50 0.52 -0.13 -0.28 118.95 126.24 7icm s ARG 299 Ca 0.03 -0.59 -0.31 0.00 -0.52 0.00 0.00 55.73 54.35 7icm s ARG 299 Cb -0.14 -1.69 -0.13 0.00 0.52 0.00 0.00 34.95 33.51 7icm s ARG 299 CO -0.11 0.13 1.39 -0.35 0.02 0.00 0.00 175.30 176.37 7icm n PRO 300 N 3.56 2.05 -3.23 3.54 -0.04 -1.26 -1.17 135.00 138.46 7icm n PRO 300 Ca -0.21 0.73 -0.40 0.00 -0.04 0.00 0.00 63.50 63.58 7icm n PRO 300 Cb 0.52 -2.37 -0.08 0.00 -0.04 0.00 0.00 33.50 31.54 7icm n PRO 300 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 7icm s LEU 301 N -0.08 4.14 0.89 1.53 2.96 0.22 -4.44 118.68 123.90 7icm s LEU 301 Ca 0.66 0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 54.79 7icm s LEU 301 Cb -0.63 -2.65 0.12 0.00 0.50 0.00 0.00 46.19 43.53 7icm s LEU 301 CO 0.52 -0.36 1.09 -0.83 -1.32 0.00 0.00 176.35 175.45 7icm s GLY 302 N 1.63 1.62 0.01 7.98 0.00 -1.26 -4.91 107.32 112.39 7icm s GLY 302 Ca 0.21 -0.04 0.22 0.00 0.00 0.00 0.00 44.72 45.10 7icm s GLY 302 CO 0.11 0.44 0.84 1.55 0.00 0.00 0.00 173.10 176.03 7icm n VAL 303 N -3.86 0.07 0.21 1.40 3.14 -1.26 -4.28 118.33 113.74 7icm n VAL 303 Ca 0.07 -0.23 0.02 0.00 -2.96 0.00 0.00 64.34 61.23 7icm n VAL 303 Cb 0.55 0.41 0.10 0.00 -1.06 0.00 0.00 33.84 33.84 7icm n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 7icm n THR 304 N -1.89 0.00 0.00 1.55 -2.24 -1.26 -4.70 114.28 105.73 7icm n THR 304 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 7icm n THR 304 Cb 0.44 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 7icm n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7icm n GLY 305 N -0.79 1.99 0.00 3.38 0.00 -1.26 -5.05 105.19 103.46 7icm n GLY 305 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.74 7icm n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 7icm n VAL 306 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.91 118.33 114.01 7icm n VAL 306 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 7icm n VAL 306 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 7icm n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 7icm n ALA 307 N -3.00 0.00 -2.48 2.33 0.00 -1.26 -4.05 120.51 112.04 7icm n ALA 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 7icm n ALA 307 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 7icm n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 7icm n GLY 308 N -1.29 3.61 0.00 0.00 0.00 -1.26 -4.20 105.19 102.05 7icm n GLY 308 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 7icm n GLY 308 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 7icm n GLU 309 N 0.00 0.00 -1.50 1.61 4.07 -1.26 -4.60 120.64 118.96 7icm n GLU 309 Ca 0.00 0.00 -0.54 0.00 -0.06 0.00 0.00 57.16 56.56 7icm n GLU 309 Cb 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.30 7icm n GLU 309 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 7icm n PRO 310 N 1.45 0.97 -1.79 5.31 -0.02 -1.26 -4.07 135.00 135.58 7icm n PRO 310 Ca 0.00 0.30 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 7icm n PRO 310 Cb 0.00 -2.22 0.04 0.00 -0.02 0.00 0.00 33.50 31.30 7icm n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 7icm s LEU 311 N 5.95 3.38 -0.26 2.45 1.02 0.61 -4.97 118.68 126.85 7icm s LEU 311 Ca 1.07 1.90 -0.10 0.00 0.02 0.00 0.00 54.13 57.02 7icm s LEU 311 Cb -1.01 -4.54 -0.05 0.00 0.02 0.00 0.00 46.19 40.61 7icm s LEU 311 CO 0.57 -1.51 0.16 -2.84 0.02 0.00 0.00 176.35 172.75 7icm s PRO 312 N -4.22 3.93 -0.20 1.29 0.02 -1.26 -4.70 135.00 129.85 7icm s PRO 312 Ca 0.65 -0.33 -0.03 0.00 0.02 0.00 0.00 61.00 61.30 7icm s PRO 312 Cb -0.18 -3.57 -0.01 0.00 0.02 0.00 0.00 34.50 30.75 7icm s PRO 312 CO 0.42 -0.12 -0.06 0.08 -0.33 0.00 0.00 177.00 176.99 7icm s VAL 313 N 1.55 3.31 -1.30 3.83 1.01 -1.26 -5.01 120.40 122.53 7icm s VAL 313 Ca 0.07 -0.52 0.13 0.00 0.00 0.00 0.00 61.98 61.66 7icm s VAL 313 Cb -0.15 -2.49 0.29 0.00 0.00 0.00 0.00 36.38 34.03 7icm s VAL 313 CO 0.08 0.45 1.19 0.47 0.00 0.00 0.00 175.10 177.29 7icm n ASP 314 N 4.54 2.82 0.00 3.32 9.92 -1.26 -4.87 116.55 131.02 7icm n ASP 314 Ca -0.18 -1.86 0.00 0.00 -0.53 0.00 0.00 54.79 52.21 7icm n ASP 314 Cb 0.51 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 7icm n ASP 314 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 7icm n SER 315 N 0.74 0.00 0.31 -2.24 2.88 -1.26 -4.96 113.62 109.09 7icm n SER 315 Ca 0.12 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.85 7icm n SER 315 Cb 0.43 0.00 1.00 0.00 -0.75 0.00 0.00 64.21 64.89 7icm n SER 315 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 7icm h GLU 316 N 0.00 0.00 -0.02 -1.46 5.08 -1.96 -1.78 114.58 114.44 7icm h GLU 316 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 7icm h GLU 316 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 7icm h GLU 316 CO 0.00 0.02 -0.00 -0.22 -1.00 0.00 0.00 179.01 177.81 7icm h LYS 317 N 0.00 0.03 -0.99 2.33 1.63 -1.98 -3.12 116.57 114.48 7icm h LYS 317 Ca -0.00 -0.01 0.18 0.00 -0.85 0.00 0.00 60.65 59.96 7icm h LYS 317 Cb 0.13 -0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 31.66 7icm h LYS 317 CO 0.00 0.40 0.61 -0.44 -3.45 0.00 0.00 179.45 176.58 7icm h ASP 318 N -0.33 0.76 0.88 4.20 3.32 -1.69 -1.72 116.42 121.83 7icm h ASP 318 Ca 0.00 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 7icm h ASP 318 Cb 0.39 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.88 7icm h ASP 318 CO 0.00 0.31 -0.42 0.40 -1.72 0.00 0.00 179.24 177.81 7icm h ILE 319 N 0.76 0.00 -0.45 0.35 2.04 -1.55 -2.64 117.51 116.03 7icm h ILE 319 Ca 0.55 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 66.36 7icm h ILE 319 Cb 0.85 0.01 -0.09 0.00 -0.74 0.00 0.00 36.82 36.85 7icm h ILE 319 CO -0.33 0.00 -0.16 -0.26 0.00 0.00 0.00 178.15 177.40 7icm h PHE 320 N -1.31 -0.38 -0.88 1.37 0.04 -1.44 -0.76 116.94 113.57 7icm h PHE 320 Ca -0.12 0.04 0.09 0.00 2.80 0.00 0.00 57.97 60.79 7icm h PHE 320 Cb 0.90 0.24 -0.12 0.00 2.20 0.00 0.00 35.95 39.17 7icm h PHE 320 CO -0.00 -0.24 -0.54 -0.44 -0.60 0.00 0.00 178.31 176.48 7icm h ASP 321 N -0.06 -1.97 -0.63 2.17 3.32 -1.35 1.15 116.42 119.05 7icm h ASP 321 Ca 0.22 0.31 0.13 0.00 0.02 0.00 0.00 57.03 57.70 7icm h ASP 321 Cb 0.39 0.88 -0.11 0.00 0.22 0.00 0.00 39.33 40.71 7icm h ASP 321 CO -0.49 -0.27 -0.08 1.88 -1.72 0.00 0.00 179.24 178.55 7icm h TYR 322 N -0.08 -0.19 -0.10 4.55 0.05 -0.80 2.89 116.97 123.29 7icm h TYR 322 Ca 0.18 0.05 0.00 0.00 0.05 0.00 0.00 58.73 59.01 7icm h TYR 322 Cb 0.48 0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.40 7icm h TYR 322 CO -0.94 -0.23 0.00 0.44 -1.05 0.00 0.00 178.16 176.38 7icm n ILE 323 N -5.36 0.13 -3.30 -2.88 -5.35 0.30 -4.90 119.36 98.00 7icm n ILE 323 Ca 0.08 -0.15 -0.14 0.00 -0.27 0.00 0.00 62.75 62.27 7icm n ILE 323 Cb 0.35 0.03 0.01 0.00 -1.74 0.00 0.00 39.64 38.28 7icm n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 7icm n GLN 324 N -0.23 -1.66 -4.14 6.28 10.64 0.97 -4.84 117.38 124.40 7icm n GLN 324 Ca 0.09 1.39 -0.11 0.00 -1.83 0.00 0.00 57.00 56.54 7icm n GLN 324 Cb 0.13 -4.23 -0.09 0.00 -0.86 0.00 0.00 30.24 25.20 7icm n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 7icm s TRP 325 N -2.72 0.90 0.00 2.61 -0.00 -0.91 -4.98 118.94 113.85 7icm s TRP 325 Ca 0.10 -1.17 -0.30 0.00 -0.00 0.00 0.00 56.10 54.72 7icm s TRP 325 Cb -0.02 -0.34 -0.06 0.00 -0.00 0.00 0.00 33.47 33.06 7icm s TRP 325 CO 0.81 -0.73 1.46 -1.59 -0.00 0.00 0.00 176.95 176.90 7icm s LYS 326 N -4.11 4.26 0.23 5.86 -2.85 -1.26 -4.51 119.74 117.36 7icm s LYS 326 Ca 0.33 2.03 -0.31 0.00 -1.00 0.00 0.00 55.97 57.03 7icm s LYS 326 Cb 0.05 -3.60 -0.11 0.00 -2.06 0.00 0.00 37.83 32.11 7icm s LYS 326 CO 0.10 -0.62 1.55 -0.47 0.10 0.00 0.00 175.35 176.02 7icm s TYR 327 N 2.56 2.95 -0.32 1.78 5.04 -1.26 -4.94 117.35 123.16 7icm s TYR 327 Ca 0.66 0.75 -0.06 0.00 -2.44 0.00 0.00 57.07 55.98 7icm s TYR 327 Cb -0.33 -3.96 0.03 0.00 0.35 0.00 0.00 41.96 38.06 7icm s TYR 327 CO 0.27 -3.35 0.09 1.03 -1.34 0.00 0.00 175.55 172.26 7icm s ARG 328 N 0.27 2.72 0.61 4.97 0.52 -1.26 -5.08 118.95 121.71 7icm s ARG 328 Ca 0.66 -1.10 -0.18 0.00 -0.52 0.00 0.00 55.73 54.58 7icm s ARG 328 Cb -0.45 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 31.56 7icm s ARG 328 CO 0.39 -0.60 0.89 0.39 0.02 0.00 0.00 175.30 176.39 7icm n GLU 329 N 4.81 0.79 -0.33 3.54 1.02 -1.26 -4.83 120.64 124.38 7icm n GLU 329 Ca -0.13 0.31 0.11 0.00 -0.02 0.00 0.00 57.16 57.44 7icm n GLU 329 Cb 0.45 -2.10 0.32 0.00 -0.02 0.00 0.00 31.44 30.09 7icm n GLU 329 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 7icm h PRO 330 N 0.36 0.78 -0.51 3.49 0.11 -1.93 -2.62 132.00 131.66 7icm h PRO 330 Ca -0.48 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.68 7icm h PRO 330 Cb 1.37 -0.17 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 7icm h PRO 330 CO 0.50 0.51 -0.14 -0.22 -0.21 0.00 0.00 178.00 178.45 7icm h LYS 331 N 0.80 -0.01 -0.81 1.05 3.11 -1.79 -0.67 116.57 118.24 7icm h LYS 331 Ca 0.52 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.36 7icm h LYS 331 Cb 0.76 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.00 7icm h LYS 331 CO -0.30 -0.01 0.00 -0.40 -2.81 0.00 0.00 179.45 175.94 7icm n ASP 332 N -5.37 2.23 -0.11 4.20 5.68 -0.99 -3.64 116.55 118.54 7icm n ASP 332 Ca 0.05 -2.24 0.04 0.00 -0.50 0.00 0.00 54.79 52.14 7icm n ASP 332 Cb 0.28 -0.51 0.18 0.00 -1.14 0.00 0.00 41.12 39.92 7icm n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 7icm n ARG 333 N 0.17 1.14 0.00 0.11 1.74 -0.26 -4.41 116.66 115.16 7icm n ARG 333 Ca 0.08 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 7icm n ARG 333 Cb 0.49 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 7icm n ARG 333 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 7icm n SER 334 N -0.40 0.00 0.00 0.55 7.64 -1.24 -2.71 113.62 117.46 7icm n SER 334 Ca 0.06 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.26 7icm n SER 334 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 7icm n SER 334 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19