#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3icz h ALA 2 N 0.00 0.79 -0.07 -5.12 0.00 -2.06 -2.54 119.26 110.27 3icz h ALA 2 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3icz h ALA 2 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3icz h ALA 2 CO 0.00 0.67 -0.04 1.03 0.00 0.00 0.00 179.25 180.91 3icz h SER 3 N 0.91 0.15 -0.82 0.00 0.87 -2.05 -1.44 113.55 111.17 3icz h SER 3 Ca 0.14 -0.44 0.12 0.00 -1.23 0.00 0.00 61.79 60.39 3icz h SER 3 Cb 0.66 -0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 62.45 3icz h SER 3 CO 0.05 0.55 -0.42 -0.03 -0.53 0.00 0.00 176.83 176.45 3icz h MET 4 N -0.25 -0.09 -1.00 2.24 -1.53 -1.99 0.11 114.93 112.43 3icz h MET 4 Ca 0.01 0.01 0.16 0.00 -3.44 0.00 0.00 59.70 56.44 3icz h MET 4 Cb 0.50 0.02 -0.09 0.00 -0.55 0.00 0.00 31.60 31.48 3icz h MET 4 CO 0.01 -0.06 0.62 0.93 0.14 0.00 0.00 176.91 178.55 3icz h GLU 5 N -0.09 0.82 -0.17 0.39 4.39 -1.10 0.15 114.58 118.98 3icz h GLU 5 Ca 0.26 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 3icz h GLU 5 Cb 0.56 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3icz h GLU 5 CO -0.85 0.54 0.00 0.00 -1.16 0.00 0.00 179.01 177.55 3icz h ARG 6 N 0.85 0.30 -0.82 2.33 3.08 0.01 0.38 114.38 120.50 3icz h ARG 6 Ca 0.54 -0.09 0.13 0.00 0.07 0.00 0.00 59.98 60.63 3icz h ARG 6 Cb 0.73 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 3icz h ARG 6 CO -0.32 0.50 0.54 0.35 -1.07 0.00 0.00 179.97 179.98 3icz h PHE 7 N 0.05 0.71 -0.14 3.04 3.57 -0.19 -0.25 116.94 123.72 3icz h PHE 7 Ca 0.05 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 3icz h PHE 7 Cb 0.37 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3icz h PHE 7 CO 0.03 0.28 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.87 3icz h LEU 8 N 0.62 0.38 -1.85 0.59 3.38 -0.40 -2.40 115.31 115.63 3icz h LEU 8 Ca 0.40 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3icz h LEU 8 Cb 0.69 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3icz h LEU 8 CO -0.16 0.78 -0.13 0.77 0.09 0.00 0.00 178.44 179.79 3icz h SER 9 N 0.29 0.00 1.05 -0.43 4.64 0.92 -1.36 113.55 118.66 3icz h SER 9 Ca 0.02 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.17 3icz h SER 9 Cb 0.91 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 3icz h SER 9 CO 0.08 0.13 -0.82 0.58 -0.87 0.00 0.00 176.83 175.93 3icz h VAL 10 N 0.00 1.46 -0.28 0.95 2.07 -1.19 -2.90 116.25 116.36 3icz h VAL 10 Ca -0.00 -2.92 0.04 0.00 0.82 0.00 0.00 66.70 64.64 3icz h VAL 10 Cb 0.37 2.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.73 3icz h VAL 10 CO 0.02 0.80 0.05 0.22 0.02 0.00 0.00 177.57 178.68 3icz h TYR 11 N 0.00 0.09 -0.76 1.57 3.20 -1.05 0.89 116.97 120.91 3icz h TYR 11 Ca -0.01 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.01 3icz h TYR 11 Cb 1.56 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.74 3icz h TYR 11 CO 0.00 0.02 0.33 -0.44 -1.64 0.00 0.00 178.16 176.43 3icz h ASP 12 N 0.15 0.34 0.05 -2.11 3.32 -1.45 0.15 116.42 116.88 3icz h ASP 12 Ca 0.13 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 3icz h ASP 12 Cb 0.14 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3icz h ASP 12 CO -0.17 0.14 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.14 3icz h GLU 13 N 0.49 -0.07 -0.65 3.56 5.08 -1.21 -1.78 114.58 120.00 3icz h GLU 13 Ca 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 3icz h GLU 13 Cb 0.59 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 3icz h GLU 13 CO -0.38 0.08 0.37 0.28 -1.00 0.00 0.00 179.01 178.36 3icz h VAL 14 N -0.20 1.20 0.41 3.13 2.07 -0.37 -0.62 116.25 121.87 3icz h VAL 14 Ca -0.01 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3icz h VAL 14 Cb 0.18 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3icz h VAL 14 CO 0.01 0.21 -0.26 -0.61 0.02 0.00 0.00 177.57 176.94 3icz h GLN 15 N 0.88 -0.62 -0.65 1.57 4.15 -0.77 0.06 115.11 119.72 3icz h GLN 15 Ca 0.23 0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.81 3icz h GLN 15 Cb 0.01 0.14 -0.09 0.00 0.21 0.00 0.00 27.48 27.75 3icz h GLN 15 CO -0.04 -0.42 0.18 0.00 -1.93 0.00 0.00 178.83 176.62 3icz h ALA 16 N -0.10 0.82 -0.34 3.38 0.00 -1.16 0.27 119.26 122.12 3icz h ALA 16 Ca -0.04 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3icz h ALA 16 Cb 0.54 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3icz h ALA 16 CO 0.04 -0.27 0.14 0.35 0.00 0.00 0.00 179.25 179.51 3icz h PHE 17 N 0.32 0.26 -0.30 0.00 3.57 -0.79 -1.15 116.94 118.84 3icz h PHE 17 Ca 0.35 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 3icz h PHE 17 Cb 0.51 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3icz h PHE 17 CO -0.22 0.13 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.91 3icz h LEU 18 N 0.31 0.53 -0.48 0.59 3.38 0.12 -1.23 115.31 118.52 3icz h LEU 18 Ca 0.15 -0.31 -0.16 0.00 0.09 0.00 0.00 57.88 57.65 3icz h LEU 18 Cb 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3icz h LEU 18 CO -0.13 0.71 -0.55 -0.07 0.09 0.00 0.00 178.44 178.49 3icz h LEU 19 N 0.33 0.67 -0.40 1.67 3.38 -0.94 -1.59 115.31 118.42 3icz h LEU 19 Ca 0.09 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 3icz h LEU 19 Cb 0.44 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3icz h LEU 19 CO 0.02 1.08 0.14 0.44 0.09 0.00 0.00 178.44 180.21 3icz h ASP 20 N 0.46 0.57 -0.13 -0.43 5.19 -1.17 -2.16 116.42 118.74 3icz h ASP 20 Ca 0.01 -0.19 -0.05 0.00 -0.62 0.00 0.00 57.03 56.18 3icz h ASP 20 Cb 1.10 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.45 3icz h ASP 20 CO 0.11 0.61 -0.06 -0.61 -3.12 0.00 0.00 179.24 176.17 3icz h GLN 21 N 0.50 0.41 -0.65 3.56 4.15 -1.12 -0.75 115.11 121.22 3icz h GLN 21 Ca 0.13 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 3icz h GLN 21 Cb 0.23 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 3icz h GLN 21 CO -0.01 0.48 0.37 -0.07 -1.93 0.00 0.00 178.83 177.68 3icz h LEU 22 N 0.39 0.79 0.13 -2.39 3.38 -1.02 0.99 115.31 117.57 3icz h LEU 22 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3icz h LEU 22 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3icz h LEU 22 CO 0.02 0.64 -0.06 -0.61 0.09 0.00 0.00 178.44 178.51 3icz h GLN 23 N 0.88 -0.16 0.00 1.13 4.15 -0.84 -1.40 115.11 118.86 3icz h GLN 23 Ca 0.23 0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.47 3icz h GLN 23 Cb 0.01 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 3icz h GLN 23 CO -0.04 0.01 -1.03 0.66 -1.93 0.00 0.00 178.83 176.50 3icz h SER 24 N -0.31 0.00 0.00 -0.69 4.64 -1.09 -3.31 113.55 112.79 3icz h SER 24 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3icz h SER 24 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3icz h SER 24 CO 0.03 0.80 -0.46 0.29 -0.87 0.00 0.00 176.83 176.62 3icz n LYS 25 N -3.20 4.18 0.00 4.77 4.76 0.34 -4.75 118.16 124.26 3icz n LYS 25 Ca -0.04 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 3icz n LYS 25 Cb 0.89 -0.79 0.00 0.00 -1.84 0.00 0.00 35.03 33.29 3icz n LYS 25 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3icz n TYR 26 N -1.24 0.00 -2.11 2.13 4.01 -0.59 -4.99 117.16 114.37 3icz n TYR 26 Ca 0.00 -0.29 -0.18 0.00 -0.16 0.00 0.00 57.90 57.27 3icz n TYR 26 Cb 0.07 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 3icz n TYR 26 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3icz n GLU 27 N -0.29 -1.39 -1.98 -0.72 1.02 -0.87 -4.93 120.64 111.48 3icz n GLU 27 Ca 0.00 0.95 -0.36 0.00 -0.02 0.00 0.00 57.16 57.74 3icz n GLU 27 Cb 0.18 -5.39 0.04 0.00 -0.02 0.00 0.00 31.44 26.24 3icz n GLU 27 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3icz s ILE 28 N -2.84 2.68 0.23 -3.67 2.07 -0.83 -5.01 121.20 113.83 3icz s ILE 28 Ca 0.00 0.41 0.04 0.00 -1.41 0.00 0.00 60.65 59.70 3icz s ILE 28 Cb 0.00 -3.13 -0.03 0.00 0.13 0.00 0.00 42.46 39.43 3icz s ILE 28 CO 0.00 -0.11 0.35 1.51 -1.91 0.00 0.00 174.94 174.79 3icz s ASP 29 N -1.70 6.32 0.35 4.50 -4.77 -1.26 -4.70 116.67 115.41 3icz s ASP 29 Ca 0.76 0.10 0.07 0.00 -3.30 0.00 0.00 52.55 50.19 3icz s ASP 29 Cb -0.29 -1.88 0.75 0.00 -1.09 0.00 0.00 42.92 40.42 3icz s ASP 29 CO 0.34 -0.05 1.89 -0.65 0.70 0.00 0.00 175.17 177.39 3icz h PRO 30 N 1.35 0.74 0.00 2.11 0.11 -1.99 -0.75 132.00 133.56 3icz h PRO 30 Ca -0.51 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.39 3icz h PRO 30 Cb 1.22 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3icz h PRO 30 CO 0.63 0.49 -0.79 -0.91 -0.21 0.00 0.00 178.00 177.20 3icz h ASN 31 N 0.76 0.00 0.42 -2.05 2.35 -1.99 -0.96 115.58 114.11 3icz h ASN 31 Ca 0.42 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.01 3icz h ASN 31 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3icz h ASN 31 CO -0.19 0.79 -0.69 0.03 -1.65 0.00 0.00 177.43 175.73 3icz h ARG 32 N 0.00 0.24 -0.19 0.81 3.08 -1.80 -1.99 114.38 114.52 3icz h ARG 32 Ca -0.01 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 59.86 3icz h ARG 32 Cb 1.41 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 3icz h ARG 32 CO 0.10 0.84 0.10 0.00 -1.07 0.00 0.00 179.97 179.94 3icz h ALA 33 N 1.11 0.23 -0.78 0.04 0.00 -0.94 -1.76 119.26 117.17 3icz h ALA 33 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.97 3icz h ALA 33 Cb 1.23 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 3icz h ALA 33 CO 0.11 -0.32 0.45 -0.09 0.00 0.00 0.00 179.25 179.40 3icz h ARG 34 N 0.21 0.79 -0.55 0.00 2.43 -1.15 -0.30 114.38 115.81 3icz h ARG 34 Ca 0.08 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3icz h ARG 34 Cb 0.02 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 3icz h ARG 34 CO -0.05 0.52 0.36 -0.92 -1.51 0.00 0.00 179.97 178.37 3icz h TYR 35 N 0.81 0.69 0.00 2.20 5.03 -1.02 -1.30 116.97 123.38 3icz h TYR 35 Ca 0.35 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.56 3icz h TYR 35 Cb 0.23 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 3icz h TYR 35 CO -0.06 0.43 -0.58 -0.07 -1.32 0.00 0.00 178.16 176.57 3icz h LEU 36 N 0.74 0.00 -0.08 2.82 3.38 -0.84 0.15 115.31 121.49 3icz h LEU 36 Ca 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3icz h LEU 36 Cb -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3icz h LEU 36 CO -0.04 0.58 -0.02 -0.09 0.09 0.00 0.00 178.44 178.95 3icz h ARG 37 N 0.00 0.15 -0.73 1.13 2.43 -0.78 0.95 114.38 117.52 3icz h ARG 37 Ca -0.01 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3icz h ARG 37 Cb 1.17 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 3icz h ARG 37 CO 0.08 0.48 0.48 0.82 -1.51 0.00 0.00 179.97 180.32 3icz h ILE 38 N -0.20 1.17 -0.60 1.20 2.04 -0.93 -0.88 117.51 119.31 3icz h ILE 38 Ca 0.02 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3icz h ILE 38 Cb 0.43 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 3icz h ILE 38 CO 0.01 0.18 0.32 -0.03 0.00 0.00 0.00 178.15 178.62 3icz h MET 39 N 0.97 0.85 0.03 2.37 4.05 -0.56 -0.57 114.93 122.08 3icz h MET 39 Ca 0.28 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 3icz h MET 39 Cb -0.08 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.56 3icz h MET 39 CO -0.07 0.66 -0.02 1.98 0.23 0.00 0.00 176.91 179.69 3icz h MET 40 N 0.82 -0.04 -0.74 0.39 1.85 -0.50 -2.22 114.93 114.49 3icz h MET 40 Ca 0.21 0.00 0.12 0.00 -0.61 0.00 0.00 59.70 59.42 3icz h MET 40 Cb 0.07 0.01 -0.08 0.00 0.43 0.00 0.00 31.60 32.03 3icz h MET 40 CO -0.03 0.05 0.34 -0.44 -0.40 0.00 0.00 176.91 176.43 3icz h ASP 41 N -0.12 0.40 0.62 1.39 3.32 -1.02 0.04 116.42 121.05 3icz h ASP 41 Ca -0.00 0.08 -0.23 0.00 0.02 0.00 0.00 57.03 56.90 3icz h ASP 41 Cb 0.11 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3icz h ASP 41 CO 0.01 0.20 -1.02 0.74 -1.72 0.00 0.00 179.24 177.45 3icz h THR 42 N 0.54 1.51 0.00 0.35 2.02 -0.94 -1.88 112.91 114.52 3icz h THR 42 Ca 0.39 -2.85 -0.07 0.00 0.77 0.00 0.00 66.41 64.65 3icz h THR 42 Cb 0.50 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 3icz h THR 42 CO -0.33 0.83 -1.32 0.35 0.37 0.00 0.00 175.52 175.42 3icz n THR 43 N -3.59 0.76 -0.04 3.16 -2.24 -0.85 -4.40 114.28 107.08 3icz n THR 43 Ca -0.05 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3icz n THR 43 Cb 0.90 -0.44 -0.13 0.00 -2.10 0.00 0.00 70.33 68.57 3icz n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3icz s LEU 45 N -4.64 3.81 0.00 0.00 1.43 -0.71 -4.69 118.68 113.88 3icz s LEU 45 Ca -0.07 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 3icz s LEU 45 Cb 0.08 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.75 3icz s LEU 45 CO 0.66 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 177.41 3icz n GLY 46 N -1.57 1.12 0.05 -3.19 0.00 -1.26 -4.81 105.19 95.53 3icz n GLY 46 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 3icz n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3icz n GLY 47 N -2.00 -0.76 0.01 -0.02 0.00 -1.26 -4.91 105.19 96.25 3icz n GLY 47 Ca 0.00 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.43 3icz n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3icz n LYS 48 N -1.03 0.13 -2.44 1.61 5.02 -1.26 -4.94 118.16 115.26 3icz n LYS 48 Ca 0.00 -0.03 -0.16 0.00 -2.02 0.00 0.00 58.31 56.10 3icz n LYS 48 Cb 0.01 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 3icz n LYS 48 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3icz n TYR 49 N -1.41 -1.24 -0.09 2.13 4.02 -1.26 -4.89 117.16 114.41 3icz n TYR 49 Ca 0.09 0.01 -0.11 0.00 -0.01 0.00 0.00 57.90 57.88 3icz n TYR 49 Cb 0.32 -3.32 -0.03 0.00 -0.02 0.00 0.00 39.34 36.29 3icz n TYR 49 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 3icz h PHE 50 N -0.02 0.50 -0.04 -0.72 -1.00 -1.97 0.21 116.94 113.90 3icz h PHE 50 Ca -0.39 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.32 3icz h PHE 50 Cb 1.29 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 40.71 3icz h PHE 50 CO 0.64 0.57 -0.00 0.00 -1.61 0.00 0.00 178.31 177.91 3icz h ARG 51 N 0.29 0.08 -0.32 1.51 3.08 -1.90 -0.23 114.38 116.88 3icz h ARG 51 Ca 0.09 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.12 3icz h ARG 51 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3icz h ARG 51 CO 0.01 0.37 0.19 0.78 -1.07 0.00 0.00 179.97 180.24 3icz h GLY 52 N -0.22 0.44 2.00 0.04 0.00 -1.72 -2.49 103.07 101.12 3icz h GLY 52 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3icz h GLY 52 CO 0.00 0.12 0.00 -0.33 0.00 0.00 0.00 176.54 176.34 3icz h MET 53 N 0.38 0.00 -0.45 4.80 2.86 -0.51 -2.64 114.93 119.38 3icz h MET 53 Ca 0.13 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.64 3icz h MET 53 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3icz h MET 53 CO -0.06 0.00 -0.22 1.15 1.06 0.00 0.00 176.91 178.84 3icz h THR 54 N 0.00 1.27 -0.74 2.22 2.02 -0.56 -1.77 112.91 115.36 3icz h THR 54 Ca 0.00 -1.38 0.02 0.00 0.77 0.00 0.00 66.41 65.82 3icz h THR 54 Cb 0.60 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 3icz h THR 54 CO 0.00 0.47 0.48 0.58 0.37 0.00 0.00 175.52 177.42 3icz h VAL 55 N 0.78 1.14 -0.05 3.16 2.07 -1.39 -1.13 116.25 120.84 3icz h VAL 55 Ca 0.10 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3icz h VAL 55 Cb 0.80 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3icz h VAL 55 CO 0.07 0.17 -0.03 0.58 0.02 0.00 0.00 177.57 178.38 3icz h VAL 56 N 0.95 1.34 -0.41 2.57 2.07 -1.51 -2.25 116.25 119.00 3icz h VAL 56 Ca 0.28 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.78 3icz h VAL 56 Cb -0.05 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 3icz h VAL 56 CO -0.09 0.29 0.15 -1.13 0.02 0.00 0.00 177.57 176.82 3icz h ASN 57 N -0.31 0.17 -0.57 0.57 -1.24 -1.30 0.28 115.58 113.18 3icz h ASN 57 Ca 0.01 0.04 0.10 0.00 0.71 0.00 0.00 56.30 57.17 3icz h ASN 57 Cb 0.48 0.02 -0.08 0.00 0.73 0.00 0.00 38.32 39.47 3icz h ASN 57 CO 0.01 0.13 0.11 0.58 -1.29 0.00 0.00 177.43 176.98 3icz h VAL 58 N 0.32 0.66 -0.24 2.57 2.07 -1.10 -1.79 116.25 118.74 3icz h VAL 58 Ca 0.19 -0.08 -0.17 0.00 0.82 0.00 0.00 66.70 67.45 3icz h VAL 58 Cb 0.17 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 3icz h VAL 58 CO -0.19 0.04 -0.54 0.00 0.02 0.00 0.00 177.57 176.91 3icz h ALA 59 N 1.46 0.59 -0.74 1.67 0.00 -0.78 -2.80 119.26 118.65 3icz h ALA 59 Ca 0.30 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3icz h ALA 59 Cb 0.43 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3icz h ALA 59 CO -0.38 0.68 0.41 0.93 0.00 0.00 0.00 179.25 180.89 3icz h GLU 60 N 0.56 1.03 0.09 0.00 5.08 -0.21 -1.61 114.58 119.51 3icz h GLU 60 Ca 0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3icz h GLU 60 Cb 1.11 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 3icz h GLU 60 CO 0.11 0.75 -0.08 0.78 -1.00 0.00 0.00 179.01 179.56 3icz h GLY 61 N 1.07 -0.18 2.00 -3.84 0.00 -1.08 -1.81 103.07 99.24 3icz h GLY 61 Ca 0.26 0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.64 3icz h GLY 61 CO -0.04 -0.09 -0.25 0.74 0.00 0.00 0.00 176.54 176.90 3icz h PHE 62 N -0.19 0.00 -0.13 5.60 0.04 -1.31 -2.90 116.94 118.04 3icz h PHE 62 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.64 3icz h PHE 62 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 3icz h PHE 62 CO -0.11 0.25 -0.51 -0.07 -0.60 0.00 0.00 178.31 177.27 3icz h LEU 63 N 0.00 0.40 -2.38 1.54 3.38 -0.76 -1.82 115.31 115.67 3icz h LEU 63 Ca -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3icz h LEU 63 Cb 0.46 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3icz h LEU 63 CO 0.03 0.84 -0.03 0.00 0.09 0.00 0.00 178.44 179.37 3icz h ALA 64 N 1.17 1.42 -0.00 1.53 0.00 -1.13 -3.22 119.26 119.03 3icz h ALA 64 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3icz h ALA 64 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3icz h ALA 64 CO 0.09 0.04 -0.21 1.33 0.00 0.00 0.00 179.25 180.49 3icz n VAL 65 N -3.73 0.00 -4.54 0.00 0.24 -1.06 -5.01 118.33 104.23 3icz n VAL 65 Ca -0.03 -0.40 -0.34 0.00 -2.04 0.00 0.00 64.34 61.54 3icz n VAL 65 Cb 0.12 1.05 -0.11 0.00 -1.47 0.00 0.00 33.84 33.43 3icz n VAL 65 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3icz s THR 66 N -1.29 3.82 -0.11 3.34 2.01 -0.71 -5.09 115.64 117.59 3icz s THR 66 Ca 0.05 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 3icz s THR 66 Cb 0.05 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 3icz s THR 66 CO 0.21 0.57 1.07 -1.58 -0.69 0.00 0.00 174.62 174.20 3icz s GLN 67 N -0.47 4.38 0.03 4.92 2.00 -1.26 -4.84 119.66 124.41 3icz s GLN 67 Ca 0.07 1.46 -0.12 0.00 -2.00 0.00 0.00 55.36 54.78 3icz s GLN 67 Cb -0.12 -3.57 0.01 0.00 0.80 0.00 0.00 33.01 30.13 3icz s GLN 67 CO 0.02 -0.41 0.25 -1.01 -0.50 0.00 0.00 175.29 173.65 3icz s HIS 68 N 2.29 -0.05 0.78 1.67 3.76 -1.26 -5.12 115.29 117.36 3icz s HIS 68 Ca 0.50 -0.08 -0.14 0.00 -0.15 0.00 0.00 55.06 55.19 3icz s HIS 68 Cb -0.19 0.04 0.07 0.00 1.11 0.00 0.00 32.58 33.60 3icz s HIS 68 CO 0.17 -0.44 1.19 -0.51 -0.85 0.00 0.00 174.74 174.29 3icz s ASP 69 N -1.91 3.89 0.20 1.40 1.11 -1.26 -4.84 116.67 115.27 3icz s ASP 69 Ca -0.07 2.29 -0.11 0.00 0.18 0.00 0.00 52.55 54.84 3icz s ASP 69 Cb -0.02 -2.58 0.16 0.00 1.07 0.00 0.00 42.92 41.54 3icz s ASP 69 CO -0.02 -2.46 1.86 -0.08 1.18 0.00 0.00 175.17 175.64 3icz h GLU 70 N -0.73 0.85 -0.93 8.23 4.57 -2.01 -0.96 114.58 123.60 3icz h GLU 70 Ca -0.46 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 57.72 3icz h GLU 70 Cb 1.29 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.62 3icz h GLU 70 CO 0.48 0.57 0.59 0.00 -1.18 0.00 0.00 179.01 179.47 3icz h ALA 71 N 1.27 1.27 -0.56 2.92 0.00 -1.99 -0.39 119.26 121.78 3icz h ALA 71 Ca 0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 3icz h ALA 71 Cb -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3icz h ALA 71 CO -0.08 0.39 0.01 1.15 0.00 0.00 0.00 179.25 180.72 3icz h THR 72 N 1.10 1.26 -0.20 0.00 2.02 -1.74 -1.62 112.91 113.73 3icz h THR 72 Ca 0.40 -1.11 0.01 0.00 0.77 0.00 0.00 66.41 66.48 3icz h THR 72 Cb 0.13 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3icz h THR 72 CO -0.16 0.40 0.10 0.11 0.37 0.00 0.00 175.52 176.34 3icz h LYS 73 N 0.86 0.21 -0.51 6.66 1.57 -0.13 -0.28 116.57 124.97 3icz h LYS 73 Ca 0.16 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3icz h LYS 73 Cb 0.53 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 3icz h LYS 73 CO 0.03 0.14 0.27 0.93 -0.57 0.00 0.00 179.45 180.25 3icz h GLU 74 N 0.22 0.52 -0.73 3.15 5.08 -1.04 -1.27 114.58 120.50 3icz h GLU 74 Ca 0.08 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 3icz h GLU 74 Cb 0.01 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 3icz h GLU 74 CO -0.05 0.34 0.45 -0.09 -1.00 0.00 0.00 179.01 178.67 3icz h ARG 75 N 0.53 0.84 -0.27 2.33 2.43 -1.03 -1.84 114.38 117.37 3icz h ARG 75 Ca 0.22 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 3icz h ARG 75 Cb 0.09 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3icz h ARG 75 CO -0.13 0.56 -0.03 0.82 -1.51 0.00 0.00 179.97 179.68 3icz h ILE 76 N 0.87 1.27 -0.91 1.20 2.04 -0.58 -0.97 117.51 120.42 3icz h ILE 76 Ca 0.30 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.21 3icz h ILE 76 Cb 0.07 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 3icz h ILE 76 CO -0.13 0.31 0.60 -0.07 0.00 0.00 0.00 178.15 178.86 3icz h LEU 77 N 0.27 0.99 -0.13 1.44 3.38 -1.17 0.32 115.31 120.41 3icz h LEU 77 Ca 0.07 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 3icz h LEU 77 Cb 0.47 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3icz h LEU 77 CO 0.02 0.68 -0.44 -0.74 0.09 0.00 0.00 178.44 178.05 3icz h HIS 78 N 1.15 0.70 -0.59 1.13 2.76 -1.18 -2.04 115.15 117.09 3icz h HIS 78 Ca 0.36 -0.29 0.10 0.00 -2.20 0.00 0.00 60.37 58.35 3icz h HIS 78 Cb 0.00 -0.12 -0.08 0.00 1.55 0.00 0.00 27.41 28.77 3icz h HIS 78 CO -0.00 1.05 0.16 -0.44 -1.30 0.00 0.00 177.93 177.40 3icz h ASP 79 N 0.16 0.09 -0.56 3.26 5.19 -0.91 -0.45 116.42 123.20 3icz h ASP 79 Ca -0.02 0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 3icz h ASP 79 Cb 1.07 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 3icz h ASP 79 CO 0.09 0.06 0.22 0.00 -3.12 0.00 0.00 179.24 176.49 3icz h ALA 80 N 1.44 1.26 -0.28 3.45 0.00 -0.85 -0.16 119.26 124.11 3icz h ALA 80 Ca 0.30 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3icz h ALA 80 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3icz h ALA 80 CO -0.35 0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.37 3icz h VAL 82 N 0.30 1.21 -0.67 0.00 2.07 -0.96 0.21 116.25 118.39 3icz h VAL 82 Ca 0.07 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 3icz h VAL 82 Cb 0.55 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3icz h VAL 82 CO 0.03 0.23 0.39 1.23 0.02 0.00 0.00 177.57 179.48 3icz h GLY 83 N 0.46 0.99 0.78 2.17 0.00 -1.02 0.38 103.07 106.83 3icz h GLY 83 Ca 0.12 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.08 3icz h GLY 83 CO -0.01 0.41 0.47 -1.33 0.00 0.00 0.00 176.54 176.08 3icz h GLY 84 N 0.92 1.12 1.71 4.60 0.00 -0.50 -2.20 103.07 108.72 3icz h GLY 84 Ca 0.24 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 3icz h GLY 84 CO -0.04 0.25 -0.26 1.49 0.00 0.00 0.00 176.54 177.98 3icz h TRP 85 N 0.88 0.38 -0.94 5.60 4.06 -0.08 -1.32 115.95 124.52 3icz h TRP 85 Ca 0.32 -0.07 0.07 0.00 2.06 0.00 0.00 58.89 61.27 3icz h TRP 85 Cb 0.11 -0.09 -0.06 0.00 -1.00 0.00 0.00 29.16 28.11 3icz h TRP 85 CO -0.04 0.57 0.61 0.52 -3.56 0.00 0.00 178.44 176.54 3icz h MET 86 N 0.30 1.03 0.04 0.49 2.86 -0.34 -0.41 114.93 118.90 3icz h MET 86 Ca 0.05 -0.06 -0.26 0.00 -2.06 0.00 0.00 59.70 57.37 3icz h MET 86 Cb 0.62 -0.23 0.01 0.00 0.06 0.00 0.00 31.60 32.06 3icz h MET 86 CO 0.04 0.68 -1.06 0.82 1.06 0.00 0.00 176.91 178.46 3icz h ILE 87 N 1.06 1.35 -0.28 -1.22 2.04 -0.92 -2.14 117.51 117.39 3icz h ILE 87 Ca 0.41 -2.45 -0.04 0.00 1.00 0.00 0.00 64.86 63.78 3icz h ILE 87 Cb 0.22 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 3icz h ILE 87 CO -0.16 0.74 0.01 -0.33 0.00 0.00 0.00 178.15 178.40 3icz h GLU 88 N 0.27 0.43 -0.16 2.37 4.39 -0.76 -0.06 114.58 121.06 3icz h GLU 88 Ca -0.12 -0.08 -0.18 0.00 0.34 0.00 0.00 59.36 59.32 3icz h GLU 88 Cb 1.71 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.29 3icz h GLU 88 CO 0.19 0.45 -0.65 0.74 -1.16 0.00 0.00 179.01 178.59 3icz h PHE 89 N 0.42 0.78 -0.27 4.33 -1.00 -1.09 0.44 116.94 120.54 3icz h PHE 89 Ca 0.09 -0.31 -0.01 0.00 2.81 0.00 0.00 57.97 60.55 3icz h PHE 89 Cb 0.27 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 3icz h PHE 89 CO 0.01 1.08 0.13 1.25 -1.61 0.00 0.00 178.31 179.17 3icz h LEU 90 N 0.44 0.36 -0.56 1.54 5.85 -0.96 -0.19 115.31 121.79 3icz h LEU 90 Ca -0.01 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.66 3icz h LEU 90 Cb 1.23 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 3icz h LEU 90 CO 0.12 0.39 0.18 -0.61 -0.34 0.00 0.00 178.44 178.19 3icz h GLN 91 N 0.31 0.34 -0.51 1.25 5.75 -0.95 -0.78 115.11 120.52 3icz h GLN 91 Ca 0.09 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 3icz h GLN 91 Cb 0.13 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 3icz h GLN 91 CO -0.01 0.22 0.21 0.00 -2.65 0.00 0.00 178.83 176.60 3icz h ALA 92 N 1.40 0.66 -0.13 3.38 0.00 -0.62 0.35 119.26 124.30 3icz h ALA 92 Ca 0.28 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3icz h ALA 92 Cb 0.35 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3icz h ALA 92 CO -0.30 0.27 -0.10 1.25 0.00 0.00 0.00 179.25 180.36 3icz h HIS 93 N 0.68 -0.24 -0.31 0.00 -0.00 -0.71 -1.44 115.15 113.13 3icz h HIS 93 Ca 0.17 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.56 3icz h HIS 93 Cb 0.19 0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 3icz h HIS 93 CO 0.00 -0.15 0.19 1.88 -0.00 0.00 0.00 177.93 179.85 3icz h TYR 94 N -0.11 0.40 -0.41 5.26 0.99 -0.10 -2.57 116.97 120.42 3icz h TYR 94 Ca 0.08 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 3icz h TYR 94 Cb 0.23 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 37.81 3icz h TYR 94 CO -0.22 0.28 0.25 -0.07 -0.00 0.00 0.00 178.16 178.40 3icz h LEU 95 N 0.40 0.50 -0.26 3.88 4.07 -0.14 0.58 115.31 124.33 3icz h LEU 95 Ca 0.11 -0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.08 3icz h LEU 95 Cb -0.00 -0.13 -0.07 0.00 1.08 0.00 0.00 40.66 41.54 3icz h LEU 95 CO -0.02 0.40 -0.23 0.58 -1.08 0.00 0.00 178.44 178.09 3icz h VAL 96 N 0.55 0.41 -0.12 1.22 2.07 -1.12 -0.94 116.25 118.32 3icz h VAL 96 Ca 0.15 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.51 3icz h VAL 96 Cb -0.00 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3icz h VAL 96 CO -0.03 0.00 -0.55 -0.33 0.02 0.00 0.00 177.57 176.69 3icz h GLU 97 N -0.22 0.59 -0.79 1.57 4.39 -1.32 -3.06 114.58 115.73 3icz h GLU 97 Ca 0.14 -0.47 0.06 0.00 0.34 0.00 0.00 59.36 59.43 3icz h GLU 97 Cb 0.44 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 3icz h GLU 97 CO -0.39 1.09 0.47 0.22 -1.16 0.00 0.00 179.01 179.24 3icz h ASP 98 N 0.22 0.73 -0.84 1.42 3.58 -0.84 -1.19 116.42 119.50 3icz h ASP 98 Ca -0.03 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 3icz h ASP 98 Cb 1.18 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 42.07 3icz h ASP 98 CO 0.11 0.47 0.39 0.44 -2.88 0.00 0.00 179.24 177.77 3icz h ASP 99 N 0.86 1.12 0.58 2.28 3.32 -1.14 0.21 116.42 123.64 3icz h ASP 99 Ca 0.35 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 3icz h ASP 99 Cb 0.18 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.44 3icz h ASP 99 CO -0.18 0.95 -0.30 0.40 -1.72 0.00 0.00 179.24 178.39 3icz h ILE 100 N 1.21 0.38 -0.92 0.35 2.04 -1.41 -1.33 117.51 117.83 3icz h ILE 100 Ca 0.29 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.31 3icz h ILE 100 Cb 0.14 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 3icz h ILE 100 CO -0.03 0.00 0.59 0.24 0.00 0.00 0.00 178.15 178.95 3icz h MET 101 N -0.81 0.62 0.00 2.37 2.86 -0.64 -2.83 114.93 116.50 3icz h MET 101 Ca -0.07 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 3icz h MET 101 Cb 0.64 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3icz h MET 101 CO 0.11 0.41 -0.88 -0.25 1.06 0.00 0.00 176.91 177.36 3icz n ASP 102 N -4.59 0.70 -1.06 1.22 8.00 0.67 -4.97 116.55 116.54 3icz n ASP 102 Ca 0.19 -0.51 -0.06 0.00 0.71 0.00 0.00 54.79 55.12 3icz n ASP 102 Cb 0.54 0.73 0.01 0.00 -0.02 0.00 0.00 41.12 42.39 3icz n ASP 102 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3icz n GLY 103 N 1.46 0.44 3.90 0.44 0.00 -0.58 -4.95 105.19 105.91 3icz n GLY 103 Ca 0.04 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 3icz n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3icz s SER 104 N -2.98 6.22 -0.07 1.61 0.01 -0.73 -5.02 113.70 112.74 3icz s SER 104 Ca 0.10 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.32 3icz s SER 104 Cb -0.04 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 3icz s SER 104 CO 0.12 -0.64 -0.07 0.52 0.41 0.00 0.00 173.24 173.59 3icz n VAL 105 N -2.33 0.41 -4.40 3.43 0.31 -1.26 -4.76 118.33 109.73 3icz n VAL 105 Ca 0.01 -0.15 -0.23 0.00 -0.01 0.00 0.00 64.34 63.96 3icz n VAL 105 Cb 0.55 -0.85 -0.13 0.00 -0.91 0.00 0.00 33.84 32.50 3icz n VAL 105 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 3icz s MET 106 N -2.14 1.14 -0.12 5.55 -2.45 -1.26 -1.42 119.30 118.59 3icz s MET 106 Ca -0.10 -1.00 -0.07 0.00 -1.25 0.00 0.00 55.69 53.28 3icz s MET 106 Cb 0.03 -1.29 0.05 0.00 1.25 0.00 0.00 34.83 34.87 3icz s MET 106 CO 0.16 0.31 0.29 0.50 1.05 0.00 0.00 175.02 177.33 3icz s ARG 107 N -1.53 0.26 -1.31 4.11 6.06 0.28 -4.11 118.95 122.71 3icz s ARG 107 Ca 0.05 0.59 -0.14 0.00 -2.50 0.00 0.00 55.73 53.73 3icz s ARG 107 Cb -0.09 -0.08 0.13 0.00 0.06 0.00 0.00 34.95 34.97 3icz s ARG 107 CO 0.03 -0.16 0.47 0.54 -2.50 0.00 0.00 175.30 173.68 3icz n ARG 108 N 4.18 -2.25 -0.82 5.12 1.74 -0.86 -1.45 116.66 122.32 3icz n ARG 108 Ca -0.24 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3icz n ARG 108 Cb 0.54 -4.86 0.00 0.00 -1.02 0.00 0.00 32.46 27.12 3icz n ARG 108 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3icz n GLY 109 N -1.02 0.57 3.31 -0.13 0.00 0.12 -5.01 105.19 103.03 3icz n GLY 109 Ca 0.05 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 3icz n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3icz s LYS 110 N -0.49 1.33 0.46 1.61 1.02 -0.53 -5.08 119.74 118.06 3icz s LYS 110 Ca 0.00 -1.68 -0.24 0.00 0.02 0.00 0.00 55.97 54.06 3icz s LYS 110 Cb 0.00 -0.44 -0.08 0.00 -0.52 0.00 0.00 37.83 36.79 3icz s LYS 110 CO 0.00 -0.17 1.31 -2.30 -0.92 0.00 0.00 175.35 173.27 3icz n PRO 111 N -0.41 1.91 -1.15 -1.68 -0.02 -1.26 0.10 135.00 132.49 3icz n PRO 111 Ca -0.04 0.69 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 3icz n PRO 111 Cb 0.65 -2.46 0.06 0.00 -0.02 0.00 0.00 33.50 31.73 3icz n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3icz h TRP 113 N -0.59 0.44 0.00 0.00 2.91 -1.92 -0.22 115.95 116.57 3icz h TRP 113 Ca -0.44 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.59 3icz h TRP 113 Cb 1.35 -0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 29.87 3icz h TRP 113 CO 0.31 0.21 -0.05 0.10 -1.03 0.00 0.00 178.44 177.98 3icz h TYR 114 N 0.47 0.00 0.00 2.65 -0.00 -1.88 -2.15 116.97 116.06 3icz h TYR 114 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.94 3icz h TYR 114 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.86 3icz h TYR 114 CO -0.11 0.05 0.00 0.54 -0.00 0.00 0.00 178.16 178.65 3icz n ARG 115 N -3.24 0.19 -1.71 0.10 5.12 -0.11 -2.85 116.66 114.16 3icz n ARG 115 Ca -0.01 0.20 -0.43 0.00 -1.93 0.00 0.00 57.85 55.68 3icz n ARG 115 Cb 0.26 -1.74 -0.01 0.00 -1.16 0.00 0.00 32.46 29.80 3icz n ARG 115 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 3icz n PHE 116 N -2.08 2.52 0.09 -1.55 3.01 -0.81 -4.84 117.46 113.80 3icz n PHE 116 Ca 0.05 0.41 -0.00 0.00 1.01 0.00 0.00 57.45 58.92 3icz n PHE 116 Cb 0.38 -2.50 0.29 0.00 -0.01 0.00 0.00 39.48 37.64 3icz n PHE 116 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 3icz h PRO 117 N 3.82 0.28 -0.18 -1.08 0.11 -1.89 -1.88 132.00 131.18 3icz h PRO 117 Ca -0.47 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.55 3icz h PRO 117 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3icz h PRO 117 CO 0.72 0.52 0.00 0.41 -0.21 0.00 0.00 178.00 179.44 3icz n GLY 118 N -0.53 0.04 0.77 -0.55 0.00 -1.26 -4.47 105.19 99.18 3icz n GLY 118 Ca -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 46.02 45.71 3icz n GLY 118 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3icz n VAL 119 N 0.11 0.22 -0.98 1.61 0.31 -0.72 -5.07 118.33 113.82 3icz n VAL 119 Ca 0.12 0.16 0.12 0.00 -0.01 0.00 0.00 64.34 64.73 3icz n VAL 119 Cb 0.23 -1.23 -0.06 0.00 -0.91 0.00 0.00 33.84 31.87 3icz n VAL 119 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3icz n THR 120 N -2.71 -0.43 -0.32 2.52 -2.24 -1.13 -3.74 114.28 106.23 3icz n THR 120 Ca -0.01 0.54 0.01 0.00 -2.27 0.00 0.00 64.05 62.32 3icz n THR 120 Cb 0.02 -0.88 0.14 0.00 -2.10 0.00 0.00 70.33 67.52 3icz n THR 120 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3icz h THR 121 N -0.96 1.07 0.08 4.28 2.02 -1.94 -1.31 112.91 116.15 3icz h THR 121 Ca -0.11 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 66.74 3icz h THR 121 Cb 0.94 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3icz h THR 121 CO 0.05 0.19 -0.34 -0.61 0.37 0.00 0.00 175.52 175.17 3icz h GLN 122 N 1.03 -0.52 -0.10 6.66 4.15 -1.95 -2.15 115.11 122.23 3icz h GLN 122 Ca 0.38 0.04 -0.15 0.00 0.77 0.00 0.00 58.65 59.68 3icz h GLN 122 Cb 0.14 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 3icz h GLN 122 CO -0.16 -0.35 -0.59 0.00 -1.93 0.00 0.00 178.83 175.80 3icz h ALA 124 N 1.13 1.39 0.08 0.00 0.00 -0.94 0.13 119.26 121.05 3icz h ALA 124 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.75 3icz h ALA 124 Cb 1.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3icz h ALA 124 CO 0.10 0.44 -0.18 0.82 0.00 0.00 0.00 179.25 180.42 3icz h ILE 125 N 0.61 0.58 -0.60 0.00 2.04 -1.45 0.19 117.51 118.87 3icz h ILE 125 Ca 0.14 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.91 3icz h ILE 125 Cb 0.24 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3icz h ILE 125 CO -0.00 0.00 0.01 -1.13 0.00 0.00 0.00 178.15 177.03 3icz h ASN 126 N -0.34 1.02 -0.93 1.72 -1.24 -1.63 -1.79 115.58 112.39 3icz h ASN 126 Ca 0.03 -0.28 0.06 0.00 0.71 0.00 0.00 56.30 56.82 3icz h ASN 126 Cb 0.37 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 39.09 3icz h ASN 126 CO -0.12 1.06 0.60 0.44 -1.29 0.00 0.00 177.43 178.13 3icz h ASP 127 N 0.96 0.95 -0.12 1.15 3.32 -0.30 -0.38 116.42 122.00 3icz h ASP 127 Ca 0.17 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 3icz h ASP 127 Cb 0.54 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3icz h ASP 127 CO 0.03 0.62 -0.01 1.23 -1.72 0.00 0.00 179.24 179.38 3icz h GLY 128 N 1.08 0.36 1.17 2.75 0.00 0.20 -1.15 103.07 107.47 3icz h GLY 128 Ca 0.39 -0.19 -0.19 0.00 0.00 0.00 0.00 47.33 47.34 3icz h GLY 128 CO -0.15 0.18 -0.60 -2.22 0.00 0.00 0.00 176.54 173.76 3icz h ILE 129 N 0.33 1.27 -0.37 2.60 2.04 -0.61 -2.88 117.51 119.89 3icz h ILE 129 Ca 0.07 -1.78 -0.02 0.00 1.00 0.00 0.00 64.86 64.14 3icz h ILE 129 Cb 0.25 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3icz h ILE 129 CO 0.01 0.58 0.16 0.40 0.00 0.00 0.00 178.15 179.30 3icz h ILE 130 N 0.65 1.18 -0.53 -0.67 2.04 -0.77 -0.31 117.51 119.10 3icz h ILE 130 Ca 0.00 -0.52 0.11 0.00 1.00 0.00 0.00 64.86 65.45 3icz h ILE 130 Cb 1.21 0.84 -0.09 0.00 -0.74 0.00 0.00 36.82 38.04 3icz h ILE 130 CO 0.13 0.19 -0.03 -0.07 0.00 0.00 0.00 178.15 178.37 3icz h LEU 131 N 0.45 -0.30 -0.27 1.44 3.38 -1.14 0.21 115.31 119.08 3icz h LEU 131 Ca 0.12 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 3icz h LEU 131 Cb 0.14 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3icz h LEU 131 CO -0.01 -0.11 0.13 0.50 0.09 0.00 0.00 178.44 179.04 3icz h LYS 132 N 0.08 0.40 -0.85 1.13 3.64 -1.28 -2.73 116.57 116.96 3icz h LYS 132 Ca 0.27 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.71 3icz h LYS 132 Cb 0.41 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.08 3icz h LYS 132 CO -0.47 0.40 0.46 0.77 -2.27 0.00 0.00 179.45 178.34 3icz h SER 133 N 0.31 0.61 -0.26 4.20 0.02 -0.06 0.54 113.55 118.91 3icz h SER 133 Ca 0.09 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 3icz h SER 133 Cb 0.13 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3icz h SER 133 CO -0.01 0.31 0.18 -0.50 -1.14 0.00 0.00 176.83 175.66 3icz h TRP 134 N 0.72 0.19 -0.87 3.45 6.55 -0.33 -2.00 115.95 123.66 3icz h TRP 134 Ca 0.44 0.00 0.01 0.00 0.95 0.00 0.00 58.89 60.29 3icz h TRP 134 Cb 0.52 -0.06 -0.04 0.00 -0.86 0.00 0.00 29.16 28.71 3icz h TRP 134 CO -0.07 0.11 0.57 1.79 -1.05 0.00 0.00 178.44 179.79 3icz h THR 135 N 0.20 1.21 -0.11 1.49 1.35 -0.70 -1.67 112.91 114.68 3icz h THR 135 Ca 0.11 -0.40 -0.14 0.00 -0.55 0.00 0.00 66.41 65.43 3icz h THR 135 Cb 0.20 -0.05 0.01 0.00 -1.73 0.00 0.00 68.15 66.58 3icz h THR 135 CO -0.02 0.21 -0.48 1.56 -0.25 0.00 0.00 175.52 176.54 3icz h GLN 136 N 1.16 0.52 -0.71 4.72 1.08 -1.41 -1.75 115.11 118.72 3icz h GLN 136 Ca 0.32 -0.41 0.15 0.00 -1.45 0.00 0.00 58.65 57.26 3icz h GLN 136 Cb -0.11 0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 27.30 3icz h GLN 136 CO -0.08 1.04 0.16 0.82 -0.95 0.00 0.00 178.83 179.83 3icz h ILE 137 N 0.12 0.54 -0.43 2.54 1.08 -1.30 0.89 117.51 120.95 3icz h ILE 137 Ca -0.03 -0.09 -0.09 0.00 -0.39 0.00 0.00 64.86 64.26 3icz h ILE 137 Cb 1.13 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 3icz h ILE 137 CO 0.10 0.05 -0.08 -0.03 -0.69 0.00 0.00 178.15 177.50 3icz h MET 138 N 0.27 0.81 -0.08 2.37 4.05 -1.29 -0.08 114.93 120.98 3icz h MET 138 Ca 0.39 -0.30 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 3icz h MET 138 Cb 0.65 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.39 3icz h MET 138 CO -0.49 0.92 -0.09 0.00 0.23 0.00 0.00 176.91 177.48 3icz h ALA 139 N 0.87 0.11 -0.35 0.39 0.00 -0.35 -1.47 119.26 118.45 3icz h ALA 139 Ca 0.11 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3icz h ALA 139 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3icz h ALA 139 CO 0.04 -0.06 -0.24 -1.49 0.00 0.00 0.00 179.25 177.50 3icz h TRP 140 N -0.24 0.80 -0.13 0.00 4.06 -0.82 0.04 115.95 119.65 3icz h TRP 140 Ca 0.01 -0.18 -0.04 0.00 2.06 0.00 0.00 58.89 60.74 3icz h TRP 140 Cb 0.61 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.58 3icz h TRP 140 CO 0.09 0.87 -0.06 1.25 -3.56 0.00 0.00 178.44 177.04 3icz h HIS 141 N 0.61 0.30 0.00 0.49 2.76 -0.99 -2.72 115.15 115.60 3icz h HIS 141 Ca 0.08 -0.07 -0.23 0.00 -2.20 0.00 0.00 60.37 57.95 3icz h HIS 141 Cb 0.73 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.58 3icz h HIS 141 CO 0.03 0.60 -1.24 1.88 -1.30 0.00 0.00 177.93 177.91 3icz h TYR 142 N -0.08 0.00 -0.04 5.26 -1.99 -1.17 -3.37 116.97 115.58 3icz h TYR 142 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 3icz h TYR 142 Cb 0.52 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.25 3icz h TYR 142 CO 0.07 0.97 0.00 1.19 -0.00 0.00 0.00 178.16 180.39 3icz n PHE 143 N -3.23 0.05 -0.24 4.88 0.99 -0.01 -4.71 117.46 115.19 3icz n PHE 143 Ca -0.06 -0.07 0.13 0.00 -0.00 0.00 0.00 57.45 57.45 3icz n PHE 143 Cb 0.97 -0.00 0.26 0.00 -1.00 0.00 0.00 39.48 39.70 3icz n PHE 143 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3icz n ALA 144 N 0.42 0.45 0.15 4.37 0.00 -1.03 0.35 120.51 125.22 3icz n ALA 144 Ca 0.05 0.74 0.11 0.00 0.00 0.00 0.00 53.44 54.35 3icz n ALA 144 Cb 0.22 -0.59 0.23 0.00 0.00 0.00 0.00 19.45 19.31 3icz n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3icz n ASP 145 N -4.86 3.50 -4.81 0.00 8.00 -1.26 -4.97 116.55 112.15 3icz n ASP 145 Ca 0.19 -1.98 -0.36 0.00 0.71 0.00 0.00 54.79 53.35 3icz n ASP 145 Cb 0.63 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.38 3icz n ASP 145 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3icz s ARG 146 N -1.35 4.32 0.53 -1.24 1.81 0.15 -4.95 118.95 118.22 3icz s ARG 146 Ca 0.39 0.98 0.30 0.00 -1.72 0.00 0.00 55.73 55.68 3icz s ARG 146 Cb 0.22 -2.81 1.47 0.00 -0.45 0.00 0.00 34.95 33.38 3icz s ARG 146 CO 0.31 0.34 2.06 -1.00 -0.68 0.00 0.00 175.30 176.32 3icz h PRO 147 N 3.24 0.00 -0.22 3.54 0.13 -1.93 -2.75 132.00 134.01 3icz h PRO 147 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3icz h PRO 147 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3icz h PRO 147 CO 0.65 0.10 0.00 1.97 -0.23 0.00 0.00 178.00 180.50 3icz n PHE 148 N -3.47 0.30 0.14 1.56 1.16 -1.26 -4.48 117.46 111.41 3icz n PHE 148 Ca -0.01 -0.15 -0.14 0.00 -1.87 0.00 0.00 57.45 55.28 3icz n PHE 148 Cb 0.26 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.05 3icz n PHE 148 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 3icz h LEU 149 N 1.44 -0.26 -0.88 5.98 5.85 -1.76 0.19 115.31 125.86 3icz h LEU 149 Ca 0.00 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3icz h LEU 149 Cb 0.33 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3icz h LEU 149 CO 0.00 -0.07 0.50 0.11 -0.34 0.00 0.00 178.44 178.64 3icz h LYS 150 N -0.44 1.21 -0.47 1.25 1.57 -1.84 -0.83 116.57 117.00 3icz h LYS 150 Ca -0.03 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3icz h LYS 150 Cb 0.34 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3icz h LYS 150 CO 0.05 0.87 0.16 -0.44 -0.57 0.00 0.00 179.45 179.52 3icz h ASP 151 N 1.22 0.68 -0.18 0.86 3.32 -1.76 -1.48 116.42 119.07 3icz h ASP 151 Ca 0.31 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 3icz h ASP 151 Cb -0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3icz h ASP 151 CO -0.05 0.69 0.04 0.25 -1.72 0.00 0.00 179.24 178.44 3icz h LEU 152 N 0.63 0.29 -0.77 1.55 6.46 -0.67 -1.34 115.31 121.46 3icz h LEU 152 Ca 0.15 -0.25 -0.06 0.00 -0.12 0.00 0.00 57.88 57.60 3icz h LEU 152 Cb 0.25 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 3icz h LEU 152 CO -0.01 0.46 0.22 -0.07 -0.62 0.00 0.00 178.44 178.42 3icz h LEU 153 N 0.10 1.08 -0.71 2.25 3.38 -1.12 0.96 115.31 121.24 3icz h LEU 153 Ca 0.06 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 3icz h LEU 153 Cb 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3icz h LEU 153 CO 0.00 1.00 -0.24 0.00 0.09 0.00 0.00 178.44 179.30 3icz h LEU 155 N 0.64 0.70 0.04 0.00 5.85 -0.86 -2.72 115.31 118.95 3icz h LEU 155 Ca 0.09 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.36 3icz h LEU 155 Cb 0.74 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3icz h LEU 155 CO 0.06 1.01 -0.04 0.15 -0.34 0.00 0.00 178.44 179.27 3icz h PHE 156 N 0.40 -0.11 -0.25 1.25 3.04 -0.67 -0.22 116.94 120.39 3icz h PHE 156 Ca 0.05 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.05 3icz h PHE 156 Cb 0.79 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 39.29 3icz h PHE 156 CO 0.07 -0.07 -0.07 0.37 -2.02 0.00 0.00 178.31 176.59 3icz h GLN 157 N -0.09 -0.01 -0.66 1.11 -0.00 -1.48 0.99 115.11 114.97 3icz h GLN 157 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.60 3icz h GLN 157 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.55 3icz h GLN 157 CO -0.02 -0.01 0.19 0.87 0.00 0.00 0.00 178.83 179.86 3icz h LYS 158 N -0.01 1.03 -0.37 1.69 1.57 -1.12 -1.98 116.57 117.37 3icz h LYS 158 Ca 0.12 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 3icz h LYS 158 Cb 0.19 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3icz h LYS 158 CO -0.26 0.89 -0.09 0.28 -0.57 0.00 0.00 179.45 179.70 3icz h VAL 159 N 0.99 1.28 -0.49 0.50 2.07 -0.68 -0.99 116.25 118.92 3icz h VAL 159 Ca 0.21 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 3icz h VAL 159 Cb 0.31 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3icz h VAL 159 CO -0.00 0.39 0.30 -0.78 0.02 0.00 0.00 177.57 177.50 3icz h ASP 160 N 0.52 0.58 -0.11 0.57 3.58 -0.71 -2.25 116.42 118.60 3icz h ASP 160 Ca 0.09 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 3icz h ASP 160 Cb 0.60 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 3icz h ASP 160 CO 0.04 0.45 0.06 0.22 -2.88 0.00 0.00 179.24 177.13 3icz h TYR 161 N 0.65 0.14 -0.85 0.28 3.20 -1.29 -1.05 116.97 118.06 3icz h TYR 161 Ca 0.18 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.21 3icz h TYR 161 Cb -0.03 -0.05 -0.10 0.00 1.54 0.00 0.00 36.73 38.09 3icz h TYR 161 CO -0.03 0.15 0.41 0.00 -1.64 0.00 0.00 178.16 177.04 3icz h ALA 162 N 0.98 1.29 -0.22 1.82 0.00 -1.10 -0.74 119.26 121.29 3icz h ALA 162 Ca 0.04 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3icz h ALA 162 Cb 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3icz h ALA 162 CO -0.01 -0.18 -0.11 1.15 0.00 0.00 0.00 179.25 180.11 3icz h THR 163 N 0.54 1.30 -0.75 0.00 2.02 -0.95 1.00 112.91 116.06 3icz h THR 163 Ca 0.48 -1.17 0.04 0.00 0.77 0.00 0.00 66.41 66.54 3icz h THR 163 Cb 0.76 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.72 3icz h THR 163 CO -0.41 0.36 0.46 0.00 0.37 0.00 0.00 175.52 176.30 3icz h ALA 164 N 0.71 1.00 -0.31 6.16 0.00 -0.91 0.30 119.26 126.21 3icz h ALA 164 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3icz h ALA 164 Cb 0.60 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3icz h ALA 164 CO 0.03 0.22 0.16 0.28 0.00 0.00 0.00 179.25 179.94 3icz h VAL 165 N 0.88 1.15 -0.57 0.00 2.07 -1.01 -2.35 116.25 116.42 3icz h VAL 165 Ca 0.32 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.49 3icz h VAL 165 Cb 0.09 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 3icz h VAL 165 CO -0.14 0.15 0.27 1.23 0.02 0.00 0.00 177.57 179.10 3icz h GLY 166 N 0.38 0.80 0.60 2.17 0.00 -0.03 -1.37 103.07 105.62 3icz h GLY 166 Ca 0.11 -0.17 0.09 0.00 0.00 0.00 0.00 47.33 47.36 3icz h GLY 166 CO -0.02 0.08 0.64 -1.61 0.00 0.00 0.00 176.54 175.63 3icz h GLN 167 N 0.51 1.04 -0.64 4.80 5.75 -0.29 -0.82 115.11 125.46 3icz h GLN 167 Ca 0.26 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.63 3icz h GLN 167 Cb 0.22 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 3icz h GLN 167 CO -0.21 0.69 0.14 1.98 -2.65 0.00 0.00 178.83 178.78 3icz h MET 168 N 1.07 1.03 -0.49 1.69 4.05 -0.78 -0.24 114.93 121.26 3icz h MET 168 Ca 0.47 -0.26 0.06 0.00 -0.28 0.00 0.00 59.70 59.69 3icz h MET 168 Cb 0.34 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 3icz h MET 168 CO -0.22 0.94 0.19 1.88 0.23 0.00 0.00 176.91 179.93 3icz h TYR 169 N 0.95 0.34 0.28 1.39 0.99 -0.38 -2.66 116.97 117.88 3icz h TYR 169 Ca 0.20 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.94 3icz h TYR 169 Cb 0.38 -0.08 0.00 0.00 1.00 0.00 0.00 36.73 38.03 3icz h TYR 169 CO 0.03 0.13 -0.13 0.22 -0.00 0.00 0.00 178.16 178.40 3icz h ASP 170 N 0.38 -0.31 0.94 3.88 3.58 -0.90 -1.81 116.42 122.18 3icz h ASP 170 Ca 0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 3icz h ASP 170 Cb 0.22 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.35 3icz h ASP 170 CO -0.22 -0.21 0.00 1.62 -2.88 0.00 0.00 179.24 177.55 3icz h VAL 171 N -0.38 0.00 -0.18 2.25 3.04 -1.01 -0.91 116.25 119.06 3icz h VAL 171 Ca -0.04 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 3icz h VAL 171 Cb 0.29 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 3icz h VAL 171 CO 0.06 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.97 3icz n THR 172 N -2.53 1.34 0.58 3.17 -2.24 -1.01 -4.69 114.28 108.90 3icz n THR 172 Ca 0.02 -1.32 0.07 0.00 -2.27 0.00 0.00 64.05 60.55 3icz n THR 172 Cb 0.28 0.27 0.33 0.00 -2.10 0.00 0.00 70.33 69.12 3icz n THR 172 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3icz n SER 173 N -0.24 0.00 -0.74 3.42 3.41 -0.35 -2.94 113.62 116.18 3icz n SER 173 Ca 0.10 0.32 0.06 0.00 -0.26 0.00 0.00 58.87 59.10 3icz n SER 173 Cb 0.48 -0.41 0.18 0.00 -0.26 0.00 0.00 64.21 64.20 3icz n SER 173 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 3icz n MET 174 N -1.41 2.86 -4.29 4.33 0.00 -1.26 -4.51 117.12 112.84 3icz n MET 174 Ca 0.05 -2.14 -0.25 0.00 0.00 0.00 0.00 57.70 55.36 3icz n MET 174 Cb 0.15 -1.31 -0.08 0.00 0.00 0.00 0.00 33.22 31.97 3icz n MET 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3icz s ASP 176 N -3.19 7.18 0.22 0.00 1.01 -1.26 -4.81 116.67 115.82 3icz s ASP 176 Ca 0.28 1.41 -0.07 0.00 0.71 0.00 0.00 52.55 54.88 3icz s ASP 176 Cb -0.08 -2.47 0.31 0.00 1.01 0.00 0.00 42.92 41.70 3icz s ASP 176 CO 0.17 -0.07 1.79 0.28 0.21 0.00 0.00 175.17 177.55 3icz h SER 177 N 6.16 0.48 0.31 0.27 0.02 -1.99 -1.33 113.55 117.46 3icz h SER 177 Ca -0.43 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3icz h SER 177 Cb 1.21 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3icz h SER 177 CO 0.73 0.28 0.00 -0.55 -1.14 0.00 0.00 176.83 176.15 3icz h ASN 178 N 0.62 0.00 -0.00 3.07 -1.07 -2.03 -2.63 115.58 113.53 3icz h ASN 178 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.71 3icz h ASN 178 Cb 0.33 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.58 3icz h ASN 178 CO -0.25 0.00 -0.76 0.29 0.07 0.00 0.00 177.43 176.78 3icz n LYS 179 N -2.31 0.82 -1.67 4.14 4.76 -0.51 -4.98 118.16 118.40 3icz n LYS 179 Ca -0.00 -0.32 -0.45 0.00 -2.87 0.00 0.00 58.31 54.67 3icz n LYS 179 Cb 0.12 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 3icz n LYS 179 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3icz n LEU 180 N -0.99 3.17 -3.15 -0.35 4.77 -0.99 -4.95 117.00 114.50 3icz n LEU 180 Ca 0.05 1.12 0.06 0.00 -0.03 0.00 0.00 56.01 57.21 3icz n LEU 180 Cb 0.35 -1.44 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 3icz n LEU 180 CO 0.35 -0.39 0.64 -0.62 -1.33 0.00 0.00 177.39 176.05 3icz s ASP 181 N 0.52 -0.31 0.43 -1.43 -1.08 -1.26 -5.05 116.67 108.48 3icz s ASP 181 Ca 0.72 0.17 0.18 0.00 -0.52 0.00 0.00 52.55 53.10 3icz s ASP 181 Cb -0.65 1.25 1.10 0.00 -1.46 0.00 0.00 42.92 43.16 3icz s ASP 181 CO 0.45 -0.06 1.87 -0.65 0.52 0.00 0.00 175.17 177.31 3icz h PRO 182 N 7.89 0.37 0.00 4.34 0.11 -2.02 -1.40 132.00 141.29 3icz h PRO 182 Ca -0.12 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 3icz h PRO 182 Cb 1.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3icz h PRO 182 CO -0.15 0.25 -0.38 0.93 -0.21 0.00 0.00 178.00 178.45 3icz h GLU 183 N 0.39 0.00 -5.13 1.05 4.39 -1.99 -3.45 114.58 109.83 3icz h GLU 183 Ca 0.44 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.49 3icz h GLU 183 Cb 1.13 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.50 3icz h GLU 183 CO -0.15 0.38 -0.75 0.08 -1.16 0.00 0.00 179.01 177.40 3icz s VAL 184 N -3.78 3.15 0.29 3.13 1.01 -0.53 -5.09 120.40 118.59 3icz s VAL 184 Ca -0.01 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 3icz s VAL 184 Cb 0.12 -2.39 -0.13 0.00 0.00 0.00 0.00 36.38 33.98 3icz s VAL 184 CO 0.69 0.48 1.17 0.00 0.00 0.00 0.00 175.10 177.43 3icz n ALA 185 N 4.25 0.41 -2.57 5.51 0.00 -1.26 -4.68 120.51 122.17 3icz n ALA 185 Ca -0.18 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 3icz n ALA 185 Cb 0.51 -2.13 -0.07 0.00 0.00 0.00 0.00 19.45 17.76 3icz n ALA 185 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3icz s GLN 186 N -1.42 3.73 0.28 0.00 -1.52 -1.26 -5.04 119.66 114.42 3icz s GLN 186 Ca 0.60 -0.00 -0.29 0.00 -1.95 0.00 0.00 55.36 53.72 3icz s GLN 186 Cb -0.66 -3.78 -0.09 0.00 -0.22 0.00 0.00 33.01 28.26 3icz s GLN 186 CO 0.59 -0.60 1.00 -1.25 -0.25 0.00 0.00 175.29 174.78 3icz s PRO 187 N 2.46 4.68 0.41 2.91 0.04 -1.26 -5.04 135.00 139.19 3icz s PRO 187 Ca 0.21 1.57 -0.26 0.00 0.04 0.00 0.00 61.00 62.56 3icz s PRO 187 Cb -0.15 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.17 3icz s PRO 187 CO 0.13 0.32 1.21 -0.12 0.04 0.00 0.00 177.00 178.58 3icz n MET 188 N 1.11 1.82 -1.64 4.56 1.56 -1.26 -4.49 117.12 118.77 3icz n MET 188 Ca -0.00 0.65 -0.43 0.00 -0.27 0.00 0.00 57.70 57.64 3icz n MET 188 Cb 0.47 -2.29 -0.00 0.00 2.15 0.00 0.00 33.22 33.55 3icz n MET 188 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 3icz n THR 189 N -0.18 2.12 -0.04 1.12 5.66 0.14 -4.90 114.28 118.20 3icz n THR 189 Ca 0.07 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 3icz n THR 189 Cb 0.39 -1.28 -0.13 0.00 -1.55 0.00 0.00 70.33 67.75 3icz n THR 189 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3icz n THR 190 N 0.09 0.57 0.37 1.09 -2.24 -1.26 -4.67 114.28 108.23 3icz n THR 190 Ca 0.07 -0.55 0.12 0.00 -2.27 0.00 0.00 64.05 61.42 3icz n THR 190 Cb 0.35 -0.24 0.04 0.00 -2.10 0.00 0.00 70.33 68.39 3icz n THR 190 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3icz n ASP 191 N -2.36 0.68 -2.41 3.42 3.85 -1.26 -4.95 116.55 113.51 3icz n ASP 191 Ca -0.15 0.08 -0.10 0.00 -0.71 0.00 0.00 54.79 53.91 3icz n ASP 191 Cb 0.75 0.59 -0.01 0.00 -1.35 0.00 0.00 41.12 41.10 3icz n ASP 191 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 3icz n PHE 192 N -2.27 -1.50 0.11 2.11 3.72 -1.26 -4.85 117.46 113.52 3icz n PHE 192 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 3icz n PHE 192 Cb 0.48 -2.39 0.62 0.00 -0.94 0.00 0.00 39.48 37.25 3icz n PHE 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3icz h ALA 193 N 1.00 2.14 -0.37 4.37 0.00 -1.98 -1.85 119.26 122.57 3icz h ALA 193 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3icz h ALA 193 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3icz h ALA 193 CO 0.28 -0.21 0.00 0.39 0.00 0.00 0.00 179.25 179.70 3icz n GLU 194 N -4.47 2.16 -2.70 0.00 1.02 -1.26 -4.48 120.64 110.92 3icz n GLU 194 Ca 0.03 -1.78 -0.43 0.00 -0.02 0.00 0.00 57.16 54.96 3icz n GLU 194 Cb 0.30 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3icz n GLU 194 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3icz n PHE 195 N 0.97 4.68 -4.34 -0.32 3.01 -0.70 -4.67 117.46 116.09 3icz n PHE 195 Ca 0.18 -3.08 -0.19 0.00 1.01 0.00 0.00 57.45 55.37 3icz n PHE 195 Cb 0.46 -2.41 -0.10 0.00 -0.01 0.00 0.00 39.48 37.42 3icz n PHE 195 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3icz s THR 196 N 2.82 1.77 0.37 4.37 -4.23 -1.26 -4.79 115.64 114.69 3icz s THR 196 Ca 0.48 -2.13 0.06 0.00 -1.18 0.00 0.00 61.69 58.92 3icz s THR 196 Cb 0.02 -1.98 0.20 0.00 1.34 0.00 0.00 72.50 72.08 3icz s THR 196 CO 0.03 -0.51 1.96 -0.65 -0.54 0.00 0.00 174.62 174.91 3icz h PRO 197 N 2.75 0.51 -0.26 3.99 0.11 -1.92 -0.34 132.00 136.84 3icz h PRO 197 Ca -0.39 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3icz h PRO 197 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3icz h PRO 197 CO 0.59 0.46 0.12 0.00 -0.21 0.00 0.00 178.00 178.96 3icz h ALA 198 N 1.61 0.34 -0.13 -0.75 0.00 -1.96 0.82 119.26 119.20 3icz h ALA 198 Ca 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3icz h ALA 198 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3icz h ALA 198 CO -0.01 -0.09 -0.02 0.82 0.00 0.00 0.00 179.25 179.95 3icz h ILE 199 N 0.29 1.28 -0.61 0.00 2.04 -1.77 -2.06 117.51 116.67 3icz h ILE 199 Ca 0.09 -0.92 0.13 0.00 1.00 0.00 0.00 64.86 65.15 3icz h ILE 199 Cb 0.13 1.64 -0.11 0.00 -0.74 0.00 0.00 36.82 37.74 3icz h ILE 199 CO -0.01 0.27 -0.04 0.22 0.00 0.00 0.00 178.15 178.59 3icz h TYR 200 N -0.06 -0.12 -0.49 1.37 3.20 -1.04 -0.18 116.97 119.66 3icz h TYR 200 Ca 0.03 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3icz h TYR 200 Cb 0.42 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 3icz h TYR 200 CO 0.05 -0.20 0.32 0.87 -1.64 0.00 0.00 178.16 177.56 3icz h LYS 201 N 0.08 0.65 0.28 1.82 1.57 -0.49 -2.12 116.57 118.36 3icz h LYS 201 Ca 0.32 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 3icz h LYS 201 Cb 0.51 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3icz h LYS 201 CO -0.56 0.44 -0.14 -0.09 -0.57 0.00 0.00 179.45 178.53 3icz h ARG 202 N 0.67 -0.37 -0.62 3.15 2.43 -0.37 -0.33 114.38 118.93 3icz h ARG 202 Ca 0.18 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 3icz h ARG 202 Cb -0.06 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 3icz h ARG 202 CO -0.04 -0.04 -0.37 -0.89 -1.51 0.00 0.00 179.97 177.13 3icz n ILE 203 N -5.10 -0.42 -0.18 1.20 5.41 -0.53 -2.62 119.36 117.11 3icz n ILE 203 Ca -0.09 1.99 -0.10 0.00 1.00 0.00 0.00 62.75 65.55 3icz n ILE 203 Cb 0.26 -2.51 0.01 0.00 -0.71 0.00 0.00 39.64 36.69 3icz n ILE 203 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3icz h VAL 204 N 0.00 1.26 -0.40 1.39 2.07 -1.39 -0.46 116.25 118.72 3icz h VAL 204 Ca 0.10 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.65 3icz h VAL 204 Cb 0.26 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 3icz h VAL 204 CO -0.59 0.37 -0.10 0.50 0.02 0.00 0.00 177.57 177.78 3icz h LYS 205 N 0.76 0.00 0.10 1.57 3.64 -0.82 -1.97 116.57 119.85 3icz h LYS 205 Ca 0.15 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 3icz h LYS 205 Cb 0.49 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.33 3icz h LYS 205 CO 0.02 0.00 -0.60 1.88 -2.27 0.00 0.00 179.45 178.48 3icz h TYR 206 N 0.00 0.42 0.00 1.91 -1.99 -1.23 -3.05 116.97 113.03 3icz h TYR 206 Ca 0.19 -0.30 -0.09 0.00 2.00 0.00 0.00 58.73 60.53 3icz h TYR 206 Cb 0.29 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 3icz h TYR 206 CO -0.35 1.22 -0.44 1.57 -0.00 0.00 0.00 178.16 180.16 3icz h LYS 207 N -0.49 0.00 0.00 4.88 2.10 -1.10 -3.20 116.57 118.76 3icz h LYS 207 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 3icz h LYS 207 Cb 1.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.79 3icz h LYS 207 CO 0.11 0.44 -0.68 0.25 -2.00 0.00 0.00 179.45 177.57 3icz n THR 208 N -3.69 0.00 -0.07 0.07 -2.24 -0.75 -4.83 114.28 102.78 3icz n THR 208 Ca -0.01 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 3icz n THR 208 Cb 0.52 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.15 3icz n THR 208 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3icz h THR 209 N 0.00 1.33 -0.39 4.28 1.35 -1.48 -1.29 112.91 116.71 3icz h THR 209 Ca 0.00 -1.45 0.06 0.00 -0.55 0.00 0.00 66.41 64.47 3icz h THR 209 Cb 0.68 1.80 -0.06 0.00 -1.73 0.00 0.00 68.15 68.84 3icz h THR 209 CO 0.00 0.45 0.04 -0.26 -0.25 0.00 0.00 175.52 175.50 3icz h PHE 210 N 0.20 0.06 0.00 4.73 -1.00 -1.80 -0.29 116.94 118.85 3icz h PHE 210 Ca 0.02 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 3icz h PHE 210 Cb 0.83 0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.41 3icz h PHE 210 CO 0.08 -0.03 -0.99 0.10 -1.61 0.00 0.00 178.31 175.87 3icz h TYR 211 N 0.16 0.00 0.05 -0.55 -0.00 -1.81 0.34 116.97 115.16 3icz h TYR 211 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 58.73 58.59 3icz h TYR 211 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 36.94 3icz h TYR 211 CO -0.22 0.16 -1.91 2.41 -0.00 0.00 0.00 178.16 178.60 3icz n THR 212 N -2.79 1.66 0.00 -0.90 -1.04 -0.49 -4.41 114.28 106.31 3icz n THR 212 Ca -0.02 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.26 3icz n THR 212 Cb 0.63 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 3icz n THR 212 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3icz n TYR 213 N -3.21 -0.01 0.03 -1.42 4.02 -0.18 -4.61 117.16 111.77 3icz n TYR 213 Ca -0.25 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.53 3icz n TYR 213 Cb 1.05 0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 40.36 3icz n TYR 213 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3icz h LEU 214 N 0.00 -0.28 0.60 7.72 5.85 -1.23 -2.72 115.31 125.25 3icz h LEU 214 Ca 0.00 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3icz h LEU 214 Cb 0.86 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3icz h LEU 214 CO 0.00 -0.13 -0.31 0.25 -0.34 0.00 0.00 178.44 177.91 3icz h LEU 215 N -0.14 -0.76 -1.53 2.25 5.85 -0.54 -1.29 115.31 119.15 3icz h LEU 215 Ca 0.05 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.86 3icz h LEU 215 Cb 0.21 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3icz h LEU 215 CO -0.13 -0.52 0.39 -0.65 -0.34 0.00 0.00 178.44 177.19 3icz h PRO 216 N -0.84 0.57 -0.02 5.25 0.11 -1.77 -0.67 132.00 134.63 3icz h PRO 216 Ca -0.08 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 3icz h PRO 216 Cb 0.66 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 3icz h PRO 216 CO 0.11 0.38 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.20 3icz h LEU 217 N 0.58 0.05 -0.82 2.35 3.38 -1.11 -1.67 115.31 118.08 3icz h LEU 217 Ca 0.25 -0.41 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 3icz h LEU 217 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3icz h LEU 217 CO -0.07 0.45 -0.29 0.58 0.09 0.00 0.00 178.44 179.19 3icz h VAL 218 N -0.35 1.28 -0.15 1.22 2.07 -1.21 -2.16 116.25 116.95 3icz h VAL 218 Ca 0.01 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 3icz h VAL 218 Cb 0.43 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3icz h VAL 218 CO 0.00 0.44 -0.09 -0.03 0.02 0.00 0.00 177.57 177.91 3icz h MET 219 N 0.47 0.22 -0.50 1.57 1.85 -1.02 0.20 114.93 117.73 3icz h MET 219 Ca 0.06 -0.04 -0.06 0.00 -0.61 0.00 0.00 59.70 59.05 3icz h MET 219 Cb 0.75 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.72 3icz h MET 219 CO 0.06 0.33 0.07 0.78 -0.40 0.00 0.00 176.91 177.74 3icz h GLY 220 N 0.65 0.85 0.73 1.39 0.00 -0.67 -1.77 103.07 104.24 3icz h GLY 220 Ca 0.05 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 3icz h GLY 220 CO 0.02 0.48 -0.06 1.41 0.00 0.00 0.00 176.54 178.39 3icz h LEU 221 N 0.75 0.28 -0.01 3.11 3.38 -0.69 -2.76 115.31 119.37 3icz h LEU 221 Ca 0.16 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.75 3icz h LEU 221 Cb 0.36 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3icz h LEU 221 CO 0.01 0.63 -0.17 -0.26 0.09 0.00 0.00 178.44 178.73 3icz h PHE 222 N -0.07 -0.44 0.00 1.13 0.05 -0.46 -0.78 116.94 116.37 3icz h PHE 222 Ca 0.03 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.84 3icz h PHE 222 Cb 0.52 0.20 0.00 0.00 2.00 0.00 0.00 35.95 38.67 3icz h PHE 222 CO 0.06 -0.25 0.00 1.33 -0.18 0.00 0.00 178.31 179.28 3icz n VAL 223 N -5.30 0.94 0.87 -0.55 0.24 -0.69 -1.00 118.33 112.84 3icz n VAL 223 Ca -0.05 0.23 0.10 0.00 -2.04 0.00 0.00 64.34 62.59 3icz n VAL 223 Cb 0.22 -0.99 0.06 0.00 -1.47 0.00 0.00 33.84 31.66 3icz n VAL 223 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3icz n SER 224 N -1.58 2.49 -2.52 -1.34 7.64 -0.69 -4.87 113.62 112.75 3icz n SER 224 Ca 0.04 -1.74 -0.12 0.00 1.01 0.00 0.00 58.87 58.05 3icz n SER 224 Cb 0.18 0.14 -0.00 0.00 -1.01 0.00 0.00 64.21 63.52 3icz n SER 224 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3icz n GLU 225 N 0.81 -2.40 -0.13 1.43 -0.58 -0.17 -4.85 120.64 114.75 3icz n GLU 225 Ca 0.11 0.53 0.07 0.00 -0.42 0.00 0.00 57.16 57.46 3icz n GLU 225 Cb 0.49 -5.13 0.14 0.00 -0.57 0.00 0.00 31.44 26.37 3icz n GLU 225 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3icz n ALA 226 N -2.35 2.34 -0.25 0.62 0.00 -0.43 -4.69 120.51 115.75 3icz n ALA 226 Ca -0.12 -0.93 0.10 0.00 0.00 0.00 0.00 53.44 52.49 3icz n ALA 226 Cb 0.60 -0.55 0.37 0.00 0.00 0.00 0.00 19.45 19.87 3icz n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3icz h ALA 227 N 2.80 1.79 0.00 0.00 0.00 -1.89 -1.84 119.26 120.13 3icz h ALA 227 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3icz h ALA 227 Cb 0.72 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3icz h ALA 227 CO 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 3icz h ALA 228 N 1.59 1.00 -0.07 0.00 0.00 -1.94 -2.47 119.26 117.37 3icz h ALA 228 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3icz h ALA 228 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3icz h ALA 228 CO -0.18 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.94 3icz n SER 229 N -2.92 0.68 -4.21 0.00 3.41 -0.69 -4.87 113.62 105.02 3icz n SER 229 Ca 0.03 -2.02 -0.14 0.00 -0.26 0.00 0.00 58.87 56.48 3icz n SER 229 Cb 0.42 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 3icz n SER 229 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3icz s VAL 230 N -1.70 1.02 -0.54 -3.33 -7.23 -0.93 -4.27 120.40 103.42 3icz s VAL 230 Ca 0.05 -1.90 -0.23 0.00 -1.81 0.00 0.00 61.98 58.09 3icz s VAL 230 Cb 0.03 -1.66 0.05 0.00 0.56 0.00 0.00 36.38 35.35 3icz s VAL 230 CO 0.03 -0.71 0.86 -0.70 -0.31 0.00 0.00 175.10 174.27 3icz s GLU 231 N -3.45 3.28 0.23 4.82 2.56 -1.26 -4.94 118.70 119.94 3icz s GLU 231 Ca 0.12 -0.42 -0.06 0.00 0.00 0.00 0.00 54.97 54.61 3icz s GLU 231 Cb 0.01 -4.06 0.21 0.00 2.00 0.00 0.00 34.13 32.29 3icz s GLU 231 CO -0.01 -1.42 1.78 1.98 -0.56 0.00 0.00 175.26 177.04 3icz h MET 232 N 9.23 1.11 -0.78 4.30 1.85 -1.98 -0.32 114.93 128.34 3icz h MET 232 Ca -0.26 -0.22 0.18 0.00 -0.61 0.00 0.00 59.70 58.79 3icz h MET 232 Cb 1.08 -0.17 -0.05 0.00 0.43 0.00 0.00 31.60 32.89 3icz h MET 232 CO 1.06 0.93 0.53 -0.91 -0.40 0.00 0.00 176.91 178.11 3icz h ASN 233 N 1.07 0.27 0.46 1.39 2.35 -1.99 0.84 115.58 119.97 3icz h ASN 233 Ca 0.24 0.02 -0.30 0.00 -0.55 0.00 0.00 56.30 55.70 3icz h ASN 233 Cb 0.26 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.62 3icz h ASN 233 CO -0.01 0.13 -1.37 -0.07 -1.65 0.00 0.00 177.43 174.45 3icz h LEU 234 N 0.28 0.60 -0.92 1.61 3.38 -1.51 -1.91 115.31 116.84 3icz h LEU 234 Ca 0.39 -0.66 0.02 0.00 0.09 0.00 0.00 57.88 57.71 3icz h LEU 234 Cb 1.09 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 3icz h LEU 234 CO -0.10 1.52 0.60 0.58 0.09 0.00 0.00 178.44 181.14 3icz h VAL 235 N 0.11 1.21 -0.28 1.22 2.07 -0.30 -0.53 116.25 119.75 3icz h VAL 235 Ca -0.20 -0.42 -0.15 0.00 0.82 0.00 0.00 66.70 66.76 3icz h VAL 235 Cb 2.06 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3icz h VAL 235 CO 0.23 0.22 -0.42 -0.33 0.02 0.00 0.00 177.57 177.29 3icz h GLU 236 N 1.21 0.68 -0.37 1.57 5.08 -0.84 -0.95 114.58 120.97 3icz h GLU 236 Ca 0.35 -0.36 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 3icz h GLU 236 Cb -0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3icz h GLU 236 CO -0.09 0.97 -0.27 0.00 -1.00 0.00 0.00 179.01 178.62 3icz h ARG 237 N 0.55 0.84 -0.20 2.33 3.08 -1.00 -1.87 114.38 118.10 3icz h ARG 237 Ca 0.04 -0.41 -0.19 0.00 0.07 0.00 0.00 59.98 59.50 3icz h ARG 237 Cb 0.96 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.01 3icz h ARG 237 CO 0.09 1.04 -0.60 -0.24 -1.07 0.00 0.00 179.97 179.19 3icz h VAL 238 N 0.63 1.29 -0.67 2.04 3.04 -1.05 -1.38 116.25 120.15 3icz h VAL 238 Ca 0.07 -1.81 0.02 0.00 -1.01 0.00 0.00 66.70 63.97 3icz h VAL 238 Cb 0.84 1.86 -0.04 0.00 -2.01 0.00 0.00 31.29 31.95 3icz h VAL 238 CO 0.07 0.58 0.43 0.00 -1.01 0.00 0.00 177.57 177.63 3icz h ALA 239 N 0.59 0.87 0.00 3.17 0.00 -1.16 -1.04 119.26 121.69 3icz h ALA 239 Ca -0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3icz h ALA 239 Cb 1.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3icz h ALA 239 CO 0.13 0.21 -0.55 0.45 0.00 0.00 0.00 179.25 179.49 3icz h HIS 240 N 0.85 0.00 0.13 0.00 -0.00 -1.17 0.27 115.15 115.24 3icz h HIS 240 Ca 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.63 3icz h HIS 240 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 3icz h HIS 240 CO -0.04 0.55 -0.06 1.25 -0.00 0.00 0.00 177.93 179.63 3icz h LEU 241 N 0.00 -0.15 -1.25 2.43 5.85 -0.82 -1.86 115.31 119.51 3icz h LEU 241 Ca -0.01 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 3icz h LEU 241 Cb 1.03 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 3icz h LEU 241 CO 0.07 0.44 0.12 0.40 -0.34 0.00 0.00 178.44 179.13 3icz h ILE 242 N -0.96 1.19 -0.28 4.05 2.04 -1.25 -1.70 117.51 120.60 3icz h ILE 242 Ca -0.02 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.22 3icz h ILE 242 Cb 0.46 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 3icz h ILE 242 CO 0.03 0.24 0.11 1.23 0.00 0.00 0.00 178.15 179.76 3icz h GLY 243 N 0.83 0.35 0.99 5.37 0.00 -1.02 0.24 103.07 109.84 3icz h GLY 243 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 3icz h GLY 243 CO -0.01 0.05 0.31 -2.09 0.00 0.00 0.00 176.54 174.80 3icz h GLU 244 N 0.25 0.82 -0.36 4.80 4.81 -0.89 -1.54 114.58 122.47 3icz h GLU 244 Ca 0.12 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3icz h GLU 244 Cb 0.07 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3icz h GLU 244 CO -0.11 0.64 0.21 -0.92 -0.73 0.00 0.00 179.01 178.11 3icz h TYR 245 N 0.79 0.48 -0.70 0.92 5.03 -0.87 -0.04 116.97 122.58 3icz h TYR 245 Ca 0.20 -0.00 0.13 0.00 2.58 0.00 0.00 58.73 61.64 3icz h TYR 245 Cb 0.07 -0.16 -0.09 0.00 1.55 0.00 0.00 36.73 38.11 3icz h TYR 245 CO -0.01 0.35 0.25 0.35 -1.32 0.00 0.00 178.16 177.78 3icz h PHE 246 N 0.46 0.43 -0.02 -3.82 3.04 -0.34 -0.13 116.94 116.56 3icz h PHE 246 Ca 0.13 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.01 3icz h PHE 246 Cb 0.02 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 3icz h PHE 246 CO -0.04 0.05 -0.48 0.37 -2.02 0.00 0.00 178.31 176.20 3icz h GLN 247 N 0.40 0.05 -0.24 1.11 5.75 -0.50 -2.21 115.11 119.47 3icz h GLN 247 Ca 0.37 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.81 3icz h GLN 247 Cb 0.54 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 3icz h GLN 247 CO -0.38 0.52 -0.00 0.28 -2.65 0.00 0.00 178.83 176.60 3icz h VAL 248 N 0.04 1.26 -0.74 2.39 2.07 0.69 -1.30 116.25 120.65 3icz h VAL 248 Ca -0.00 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.68 3icz h VAL 248 Cb 0.86 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 3icz h VAL 248 CO 0.06 0.28 0.43 1.56 0.02 0.00 0.00 177.57 179.93 3icz h GLN 249 N 0.20 0.77 -0.47 1.57 4.20 -1.08 -0.84 115.11 119.46 3icz h GLN 249 Ca 0.07 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.81 3icz h GLN 249 Cb 0.41 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 27.96 3icz h GLN 249 CO 0.01 0.51 0.12 0.22 -0.67 0.00 0.00 178.83 179.03 3icz h ASP 250 N 0.80 0.06 -0.45 1.46 3.58 -1.06 -0.36 116.42 120.46 3icz h ASP 250 Ca 0.32 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.85 3icz h ASP 250 Cb 0.17 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 3icz h ASP 250 CO -0.17 0.06 0.27 0.44 -2.88 0.00 0.00 179.24 176.96 3icz h ASP 251 N 0.27 0.54 -0.02 2.28 5.19 -0.54 -1.33 116.42 122.80 3icz h ASP 251 Ca 0.23 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 3icz h ASP 251 Cb 0.28 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 3icz h ASP 251 CO -0.28 0.44 0.01 0.58 -3.12 0.00 0.00 179.24 176.87 3icz h VAL 252 N 0.59 1.05 -0.69 -1.35 2.07 -0.87 -3.02 116.25 114.02 3icz h VAL 252 Ca 0.16 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.57 3icz h VAL 252 Cb 0.00 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 3icz h VAL 252 CO -0.03 0.04 0.46 0.24 0.02 0.00 0.00 177.57 178.30 3icz h MET 253 N -0.03 0.86 -0.70 1.57 2.86 -1.00 -0.62 114.93 117.87 3icz h MET 253 Ca 0.01 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.71 3icz h MET 253 Cb 0.05 -0.19 -0.08 0.00 0.06 0.00 0.00 31.60 31.43 3icz h MET 253 CO -0.00 0.57 0.28 0.22 1.06 0.00 0.00 176.91 179.04 3icz h ASP 254 N 0.89 0.29 -0.01 1.22 3.58 -1.11 -1.36 116.42 119.92 3icz h ASP 254 Ca 0.27 0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.73 3icz h ASP 254 Cb -0.02 0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.10 3icz h ASP 254 CO -0.07 0.14 -0.31 0.00 -2.88 0.00 0.00 179.24 176.12 3icz n PHE 256 N -4.46 0.00 -3.23 0.00 3.01 -0.27 -4.95 117.46 107.56 3icz n PHE 256 Ca -0.10 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 57.98 3icz n PHE 256 Cb 0.52 -0.07 -0.06 0.00 -0.01 0.00 0.00 39.48 39.87 3icz n PHE 256 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3icz s THR 257 N -2.00 5.13 0.32 4.37 2.01 -0.53 -5.01 115.64 119.94 3icz s THR 257 Ca 0.01 1.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.79 3icz s THR 257 Cb 0.05 -3.88 -0.12 0.00 0.01 0.00 0.00 72.50 68.57 3icz s THR 257 CO 0.29 0.26 1.52 -2.65 -0.69 0.00 0.00 174.62 173.35 3icz n PRO 258 N 4.04 2.60 -0.35 4.92 -0.02 -1.26 -4.69 135.00 140.25 3icz n PRO 258 Ca -0.05 0.92 0.16 0.00 -2.02 0.00 0.00 63.50 62.51 3icz n PRO 258 Cb 0.51 -2.66 0.36 0.00 -0.02 0.00 0.00 33.50 31.69 3icz n PRO 258 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3icz h PRO 259 N 3.90 0.61 -0.92 0.52 0.11 -1.96 0.99 132.00 135.26 3icz h PRO 259 Ca -0.48 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 65.82 3icz h PRO 259 Cb 1.24 -0.14 -0.13 0.00 0.11 0.00 0.00 31.00 32.08 3icz h PRO 259 CO 0.72 0.41 0.43 0.93 -0.21 0.00 0.00 178.00 180.27 3icz h GLU 260 N 0.63 0.40 0.08 1.05 5.08 -1.91 0.13 114.58 120.05 3icz h GLU 260 Ca 0.62 -0.02 -0.34 0.00 -1.00 0.00 0.00 59.36 58.62 3icz h GLU 260 Cb 1.11 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 3icz h GLU 260 CO -0.45 0.27 -1.86 0.94 -1.00 0.00 0.00 179.01 176.91 3icz n GLN 261 N -5.03 0.69 -0.03 2.33 -0.06 0.09 -4.36 117.38 111.02 3icz n GLN 261 Ca 0.23 0.34 -0.07 0.00 -2.00 0.00 0.00 57.00 55.50 3icz n GLN 261 Cb 0.69 -1.70 0.10 0.00 -4.06 0.00 0.00 30.24 25.27 3icz n GLN 261 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3icz h LEU 262 N -0.27 0.65 0.00 1.69 5.85 -0.72 -3.46 115.31 119.05 3icz h LEU 262 Ca -0.43 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.02 3icz h LEU 262 Cb 1.81 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.66 3icz h LEU 262 CO -0.03 0.95 0.00 0.61 -0.34 0.00 0.00 178.44 179.64 3icz n GLY 263 N -0.06 1.13 3.15 3.75 0.00 0.45 -4.86 105.19 108.75 3icz n GLY 263 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 3icz n GLY 263 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3icz s LYS 264 N -0.38 0.83 -0.19 1.61 -2.85 -1.26 0.11 119.74 117.62 3icz s LYS 264 Ca 0.00 -1.36 -0.06 0.00 -1.00 0.00 0.00 55.97 53.55 3icz s LYS 264 Cb 0.00 0.07 -0.03 0.00 -2.06 0.00 0.00 37.83 35.80 3icz s LYS 264 CO 0.00 -0.14 0.03 0.08 0.10 0.00 0.00 175.35 175.42 3icz s VAL 265 N -3.86 4.39 0.51 1.79 1.01 -1.26 -4.28 120.40 118.69 3icz s VAL 265 Ca 0.16 -0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 3icz s VAL 265 Cb 0.07 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.41 3icz s VAL 265 CO -0.03 0.44 1.23 -0.83 0.00 0.00 0.00 175.10 175.92 3icz s GLY 266 N 0.64 2.80 0.00 4.51 0.00 -1.25 -4.67 107.32 109.35 3icz s GLY 266 Ca 0.01 1.07 0.00 0.00 0.00 0.00 0.00 44.72 45.80 3icz s GLY 266 CO 0.02 1.54 0.26 -1.30 0.00 0.00 0.00 173.10 173.62 3icz n THR 267 N -0.82 0.04 -0.14 0.90 -2.24 -1.26 -4.93 114.28 105.84 3icz n THR 267 Ca 0.09 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 3icz n THR 267 Cb 0.47 1.49 -0.01 0.00 -2.10 0.00 0.00 70.33 70.19 3icz n THR 267 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3icz h ASP 268 N 0.00 0.58 -0.08 3.42 3.32 -1.92 0.21 116.42 121.95 3icz h ASP 268 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3icz h ASP 268 Cb 0.66 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3icz h ASP 268 CO 0.00 0.62 0.04 0.40 -1.72 0.00 0.00 179.24 178.58 3icz h ILE 269 N 0.51 1.00 -0.34 0.35 2.04 -1.91 0.74 117.51 119.89 3icz h ILE 269 Ca 0.13 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 3icz h ILE 269 Cb 0.24 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3icz h ILE 269 CO -0.01 0.02 0.02 -0.33 0.00 0.00 0.00 178.15 177.85 3icz h GLU 270 N 0.09 0.52 -0.01 2.37 3.07 -1.73 -0.15 114.58 118.74 3icz h GLU 270 Ca 0.03 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3icz h GLU 270 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 3icz h GLU 270 CO -0.02 0.54 -0.09 -0.25 -1.40 0.00 0.00 179.01 177.79 3icz n ASP 271 N -4.29 0.72 -2.53 1.42 9.92 0.72 -3.60 116.55 118.90 3icz n ASP 271 Ca 0.02 -0.90 -0.19 0.00 -0.53 0.00 0.00 54.79 53.19 3icz n ASP 271 Cb 0.23 -0.02 0.03 0.00 -0.64 0.00 0.00 41.12 40.72 3icz n ASP 271 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3icz n ALA 272 N -0.65 -0.80 -1.77 2.24 0.00 -0.64 -4.92 120.51 113.97 3icz n ALA 272 Ca 0.17 0.24 -0.37 0.00 0.00 0.00 0.00 53.44 53.48 3icz n ALA 272 Cb 0.28 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.45 3icz n ALA 272 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3icz s LYS 273 N -5.47 3.60 -0.83 0.00 -0.14 0.16 -4.34 119.74 112.72 3icz s LYS 273 Ca 0.24 1.83 -0.22 0.00 -1.36 0.00 0.00 55.97 56.46 3icz s LYS 273 Cb -0.11 -2.32 -0.14 0.00 -1.68 0.00 0.00 37.83 33.58 3icz s LYS 273 CO 0.30 -0.70 1.94 0.00 -0.76 0.00 0.00 175.35 176.13 3icz s SER 275 N 4.96 5.29 0.30 0.00 1.04 -1.26 -4.91 113.70 119.12 3icz s SER 275 Ca 0.57 0.83 -0.01 0.00 0.48 0.00 0.00 55.95 57.82 3icz s SER 275 Cb 0.14 -1.64 0.46 0.00 0.10 0.00 0.00 66.02 65.08 3icz s SER 275 CO 0.11 -1.34 1.96 -0.25 0.98 0.00 0.00 173.24 174.69 3icz h TRP 276 N -0.51 1.03 -0.29 5.02 7.01 -1.92 -1.78 115.95 124.50 3icz h TRP 276 Ca -0.45 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.56 3icz h TRP 276 Cb 1.27 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.97 3icz h TRP 276 CO 0.44 0.63 0.14 -0.07 -2.79 0.00 0.00 178.44 176.79 3icz h LEU 277 N 1.10 0.39 -0.71 0.65 3.38 -1.93 0.33 115.31 118.52 3icz h LEU 277 Ca 0.32 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3icz h LEU 277 Cb -0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3icz h LEU 277 CO -0.08 0.41 0.22 0.00 0.09 0.00 0.00 178.44 179.08 3icz h ALA 278 N 0.99 0.93 0.13 1.53 0.00 -1.84 -0.82 119.26 120.19 3icz h ALA 278 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3icz h ALA 278 Cb 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3icz h ALA 278 CO -0.01 0.62 -0.06 0.28 0.00 0.00 0.00 179.25 180.07 3icz h VAL 279 N 1.05 1.03 -0.65 0.00 2.07 -1.09 -2.27 116.25 116.39 3icz h VAL 279 Ca 0.23 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 3icz h VAL 279 Cb 0.31 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 3icz h VAL 279 CO -0.01 0.17 0.33 0.74 0.02 0.00 0.00 177.57 178.83 3icz h THR 280 N -0.53 1.21 0.06 2.57 2.02 -0.31 -0.77 112.91 117.15 3icz h THR 280 Ca -0.02 -0.56 0.01 0.00 0.77 0.00 0.00 66.41 66.62 3icz h THR 280 Cb 0.42 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 3icz h THR 280 CO 0.03 0.24 -0.11 0.15 0.37 0.00 0.00 175.52 176.20 3icz h PHE 281 N 0.91 -0.27 0.00 3.16 3.57 -1.17 -2.35 116.94 120.79 3icz h PHE 281 Ca 0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 3icz h PHE 281 Cb 0.07 0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3icz h PHE 281 CO 0.01 -0.16 0.00 -0.07 -2.23 0.00 0.00 178.31 175.85 3icz h LEU 282 N -0.21 0.00 0.00 0.59 3.38 -1.07 -0.35 115.31 117.65 3icz h LEU 282 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3icz h LEU 282 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3icz h LEU 282 CO -0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.08 3icz n GLY 283 N -0.57 -1.04 0.00 0.83 0.00 -0.33 -4.22 105.19 99.87 3icz n GLY 283 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3icz n GLY 283 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3icz n LYS 284 N -1.50 1.27 -1.35 1.61 2.85 -0.82 -5.07 118.16 115.15 3icz n LYS 284 Ca 0.04 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.00 3icz n LYS 284 Cb 0.18 -0.11 0.11 0.00 -0.65 0.00 0.00 35.03 34.57 3icz n LYS 284 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3icz s ALA 285 N 0.00 1.93 0.59 0.58 0.00 -0.20 -5.05 121.76 119.60 3icz s ALA 285 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.92 3icz s ALA 285 Cb 0.00 -3.17 0.07 0.00 0.00 0.00 0.00 23.12 20.02 3icz s ALA 285 CO 0.00 -2.01 0.82 0.54 0.00 0.00 0.00 175.76 175.11 3icz s ASN 286 N -3.61 4.99 0.19 0.00 2.20 -1.26 -4.87 114.94 112.57 3icz s ASN 286 Ca 0.62 -0.36 -0.14 0.00 -0.94 0.00 0.00 52.86 52.04 3icz s ASN 286 Cb -0.16 -0.32 0.18 0.00 -2.00 0.00 0.00 41.25 38.94 3icz s ASN 286 CO 0.56 -1.37 1.66 0.00 -2.94 0.00 0.00 177.10 175.02 3icz h ALA 287 N -0.02 0.40 -0.19 3.54 0.00 -2.00 -1.34 119.26 119.65 3icz h ALA 287 Ca -0.37 0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 3icz h ALA 287 Cb 1.28 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3icz h ALA 287 CO 0.45 -0.42 -0.45 0.00 0.00 0.00 0.00 179.25 178.83 3icz h ALA 288 N 1.48 0.87 -0.03 0.00 0.00 -2.00 -2.40 119.26 117.18 3icz h ALA 288 Ca 0.25 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3icz h ALA 288 Cb 0.38 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3icz h ALA 288 CO -0.48 0.65 0.02 1.96 0.00 0.00 0.00 179.25 181.40 3icz h GLN 289 N 0.39 0.04 -0.69 0.00 4.20 -1.83 -2.30 115.11 114.91 3icz h GLN 289 Ca 0.03 -0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.88 3icz h GLN 289 Cb 0.94 -0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.61 3icz h GLN 289 CO 0.08 0.05 0.15 0.28 -0.67 0.00 0.00 178.83 178.73 3icz h VAL 290 N 0.01 0.55 -0.23 -0.54 2.07 -0.97 0.10 116.25 117.24 3icz h VAL 290 Ca 0.01 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3icz h VAL 290 Cb 0.03 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3icz h VAL 290 CO -0.00 0.05 0.07 0.00 0.02 0.00 0.00 177.57 177.71 3icz h ALA 291 N 1.57 0.30 -0.42 1.67 0.00 -1.31 -0.58 119.26 120.49 3icz h ALA 291 Ca 0.38 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3icz h ALA 291 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3icz h ALA 291 CO -0.48 -0.07 -0.04 1.49 0.00 0.00 0.00 179.25 180.15 3icz h GLU 292 N 0.21 0.70 0.43 0.00 4.81 -0.87 -0.34 114.58 119.51 3icz h GLU 292 Ca 0.08 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3icz h GLU 292 Cb 0.23 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 3icz h GLU 292 CO -0.00 0.74 -0.37 0.35 -0.73 0.00 0.00 179.01 179.00 3icz h PHE 293 N 0.65 -0.99 -0.97 0.92 3.57 -0.81 -2.96 116.94 116.35 3icz h PHE 293 Ca 0.13 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.82 3icz h PHE 293 Cb 0.46 0.38 -0.09 0.00 2.79 0.00 0.00 35.95 39.49 3icz h PHE 293 CO 0.02 -0.53 0.61 0.87 -2.23 0.00 0.00 178.31 177.06 3icz h LYS 294 N -0.80 0.64 0.00 1.11 1.57 -0.75 -0.26 116.57 118.07 3icz h LYS 294 Ca -0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3icz h LYS 294 Cb 0.70 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3icz h LYS 294 CO -0.03 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.27 3icz n ALA 295 N -2.40 2.04 0.00 3.86 0.00 -0.17 -4.12 120.51 119.73 3icz n ALA 295 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3icz n ALA 295 Cb 0.60 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3icz n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3icz n ASN 296 N -1.54 4.80 -4.77 0.00 3.02 -0.40 -5.08 115.26 111.29 3icz n ASN 296 Ca 0.05 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.22 3icz n ASN 296 Cb 0.27 0.70 -0.00 0.00 -0.61 0.00 0.00 39.78 40.13 3icz n ASN 296 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3icz s TYR 297 N -1.94 2.81 -0.52 3.10 5.04 -0.25 -3.95 117.35 121.64 3icz s TYR 297 Ca 0.00 1.45 -0.02 0.00 -2.44 0.00 0.00 57.07 56.06 3icz s TYR 297 Cb 0.00 -3.59 0.00 0.00 0.35 0.00 0.00 41.96 38.72 3icz s TYR 297 CO 0.00 -1.95 0.30 0.41 -1.34 0.00 0.00 175.55 172.97 3icz n GLY 298 N 0.63 0.33 2.94 8.97 0.00 -0.12 -4.95 105.19 112.99 3icz n GLY 298 Ca 0.05 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 3icz n GLY 298 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3icz s ASP 299 N -2.99 0.79 0.09 1.61 2.15 -1.24 -4.73 116.67 112.37 3icz s ASP 299 Ca 0.15 -0.12 0.19 0.00 0.43 0.00 0.00 52.55 53.20 3icz s ASP 299 Cb -0.07 -0.22 0.78 0.00 -0.30 0.00 0.00 42.92 43.12 3icz s ASP 299 CO 0.18 0.02 1.58 0.29 -0.17 0.00 0.00 175.17 177.08 3icz n LYS 300 N 3.37 0.07 -1.80 4.34 5.02 -1.26 -4.44 118.16 123.46 3icz n LYS 300 Ca -0.18 0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 3icz n LYS 300 Cb 0.55 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 3icz n LYS 300 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3icz s ASP 301 N -3.45 6.28 0.38 4.39 2.15 -1.26 -4.86 116.67 120.29 3icz s ASP 301 Ca 0.07 2.25 0.15 0.00 0.43 0.00 0.00 52.55 55.45 3icz s ASP 301 Cb 0.10 -2.53 1.01 0.00 -0.30 0.00 0.00 42.92 41.21 3icz s ASP 301 CO 0.33 -1.25 1.79 -0.65 -0.17 0.00 0.00 175.17 175.23 3icz h PRO 302 N 11.31 0.47 -0.44 4.34 0.11 -1.99 0.15 132.00 145.94 3icz h PRO 302 Ca -0.43 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 3icz h PRO 302 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3icz h PRO 302 CO 0.96 0.31 -0.26 0.00 -0.21 0.00 0.00 178.00 178.80 3icz h ALA 303 N 1.63 0.70 -0.54 -0.75 0.00 -1.96 -0.93 119.26 117.41 3icz h ALA 303 Ca 0.56 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3icz h ALA 303 Cb 1.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3icz h ALA 303 CO -0.29 0.67 -0.10 0.87 0.00 0.00 0.00 179.25 180.40 3icz h LYS 304 N 0.80 1.00 -0.36 0.00 1.57 -1.09 -2.07 116.57 116.41 3icz h LYS 304 Ca 0.10 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 3icz h LYS 304 Cb 0.83 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 3icz h LYS 304 CO 0.07 1.04 0.17 0.28 -0.57 0.00 0.00 179.45 180.44 3icz h VAL 305 N 0.90 1.17 -0.99 0.50 2.07 -1.08 -2.04 116.25 116.77 3icz h VAL 305 Ca 0.14 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.20 3icz h VAL 305 Cb 0.65 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 3icz h VAL 305 CO 0.05 0.18 0.65 0.00 0.02 0.00 0.00 177.57 178.47 3icz h ALA 306 N 1.02 1.34 -0.80 1.67 0.00 -1.15 0.24 119.26 121.58 3icz h ALA 306 Ca 0.12 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3icz h ALA 306 Cb 0.13 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3icz h ALA 306 CO -0.01 0.57 0.52 0.28 0.00 0.00 0.00 179.25 180.61 3icz h VAL 307 N 1.27 1.16 -0.64 0.00 2.07 -0.96 -0.28 116.25 118.87 3icz h VAL 307 Ca 0.39 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 3icz h VAL 307 Cb -0.03 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 3icz h VAL 307 CO -0.11 0.19 0.05 0.58 0.02 0.00 0.00 177.57 178.30 3icz h VAL 308 N 1.04 1.26 -0.44 2.57 2.07 -0.47 -2.11 116.25 120.18 3icz h VAL 308 Ca 0.31 -1.10 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 3icz h VAL 308 Cb -0.05 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 3icz h VAL 308 CO -0.09 0.41 -0.18 0.11 0.02 0.00 0.00 177.57 177.84 3icz h LYS 309 N 1.01 0.86 0.19 1.57 1.57 -0.50 -1.19 116.57 120.07 3icz h LYS 309 Ca 0.19 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 3icz h LYS 309 Cb 0.50 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3icz h LYS 309 CO 0.02 0.97 -0.09 -0.09 -0.57 0.00 0.00 179.45 179.69 3icz h ARG 310 N 0.75 -0.24 -0.73 3.15 2.43 -0.90 -0.92 114.38 117.92 3icz h ARG 310 Ca 0.11 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.45 3icz h ARG 310 Cb 0.71 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 30.21 3icz h ARG 310 CO 0.05 -0.11 0.23 -0.07 -1.51 0.00 0.00 179.97 178.56 3icz h LEU 311 N -0.32 0.13 0.17 3.80 3.38 -1.23 0.20 115.31 121.43 3icz h LEU 311 Ca -0.03 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3icz h LEU 311 Cb 0.25 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3icz h LEU 311 CO 0.04 0.02 -0.12 1.88 0.09 0.00 0.00 178.44 180.36 3icz h TYR 312 N 0.34 -0.31 -0.89 1.13 0.05 -0.93 -1.32 116.97 115.04 3icz h TYR 312 Ca 0.41 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.30 3icz h TYR 312 Cb 0.66 0.11 -0.08 0.00 1.01 0.00 0.00 36.73 38.44 3icz h TYR 312 CO -0.22 -0.19 0.52 0.77 -1.05 0.00 0.00 178.16 178.00 3icz h SER 313 N -0.29 0.74 0.36 3.88 0.02 -0.36 -2.60 113.55 115.30 3icz h SER 313 Ca -0.01 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 3icz h SER 313 Cb 0.25 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3icz h SER 313 CO -0.00 0.40 -0.48 -0.33 -1.14 0.00 0.00 176.83 175.28 3icz h GLU 314 N 0.83 0.15 -0.00 3.45 5.08 -0.42 -2.77 114.58 120.90 3icz h GLU 314 Ca 0.44 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3icz h GLU 314 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3icz h GLU 314 CO -0.27 0.60 0.00 0.00 -1.00 0.00 0.00 179.01 178.33 3icz n ALA 315 N -2.46 2.67 -3.50 3.43 0.00 -0.52 -4.93 120.51 115.21 3icz n ALA 315 Ca -0.02 -0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.01 3icz n ALA 315 Cb 0.51 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.58 3icz n ALA 315 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3icz n ASN 316 N -0.83 -2.25 0.20 0.00 4.05 -1.04 -4.87 115.26 110.52 3icz n ASN 316 Ca 0.23 -0.69 0.08 0.00 0.45 0.00 0.00 54.58 54.65 3icz n ASN 316 Cb 0.14 -4.80 0.33 0.00 1.23 0.00 0.00 39.78 36.67 3icz n ASN 316 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3icz h LEU 317 N -1.82 0.00 -1.55 1.20 3.38 -1.83 -0.61 115.31 114.08 3icz h LEU 317 Ca -0.60 0.00 0.41 0.00 0.09 0.00 0.00 57.88 57.78 3icz h LEU 317 Cb 1.34 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.99 3icz h LEU 317 CO 0.51 0.28 0.89 0.06 0.09 0.00 0.00 178.44 180.27 3icz h GLN 318 N 0.00 0.12 -0.08 1.13 -0.00 -1.89 0.21 115.11 114.61 3icz h GLN 318 Ca -0.00 -0.01 -0.19 0.00 -0.00 0.00 0.00 58.65 58.45 3icz h GLN 318 Cb 0.93 -0.03 0.01 0.00 -0.00 0.00 0.00 27.48 28.39 3icz h GLN 318 CO 0.04 0.08 -0.68 0.00 -0.00 0.00 0.00 178.83 178.26 3icz h ALA 319 N 1.50 0.19 -0.53 0.06 0.00 -1.46 -2.46 119.26 116.57 3icz h ALA 319 Ca 0.76 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3icz h ALA 319 Cb 2.47 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.25 3icz h ALA 319 CO -0.29 0.50 0.03 -0.44 0.00 0.00 0.00 179.25 179.05 3icz h ASP 320 N 0.22 0.83 -0.28 0.00 5.19 -1.07 -2.79 116.42 118.53 3icz h ASP 320 Ca -0.06 -0.20 -0.03 0.00 -0.62 0.00 0.00 57.03 56.12 3icz h ASP 320 Cb 1.34 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 3icz h ASP 320 CO 0.14 0.88 0.06 0.15 -3.12 0.00 0.00 179.24 177.35 3icz h PHE 321 N 0.81 0.49 -0.97 4.55 3.57 -0.68 0.06 116.94 124.76 3icz h PHE 321 Ca 0.16 -0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.71 3icz h PHE 321 Cb 0.45 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.97 3icz h PHE 321 CO 0.03 0.55 0.62 0.00 -2.23 0.00 0.00 178.31 177.27 3icz h ALA 322 N 0.88 1.57 0.04 2.41 0.00 -1.33 0.47 119.26 123.30 3icz h ALA 322 Ca 0.09 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 3icz h ALA 322 Cb 0.31 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3icz h ALA 322 CO 0.00 0.21 -0.63 0.00 0.00 0.00 0.00 179.25 178.83 3icz h ALA 323 N 1.54 0.02 -0.17 0.00 0.00 -1.24 -0.27 119.26 119.16 3icz h ALA 323 Ca 0.47 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3icz h ALA 323 Cb 0.47 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3icz h ALA 323 CO -0.23 0.34 -0.09 -0.92 0.00 0.00 0.00 179.25 178.35 3icz h TYR 324 N -0.22 -0.20 -0.66 0.00 3.20 -0.70 -1.76 116.97 116.64 3icz h TYR 324 Ca -0.09 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.87 3icz h TYR 324 Cb 1.38 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 39.71 3icz h TYR 324 CO 0.16 -0.14 0.34 1.49 -1.64 0.00 0.00 178.16 178.38 3icz h GLU 325 N -0.07 0.60 -0.50 1.82 4.81 0.02 -1.16 114.58 120.09 3icz h GLU 325 Ca 0.09 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3icz h GLU 325 Cb 0.21 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3icz h GLU 325 CO -0.21 0.40 0.26 0.00 -0.73 0.00 0.00 179.01 178.72 3icz h ALA 326 N 1.37 0.65 -0.23 2.92 0.00 -0.89 -0.83 119.26 122.25 3icz h ALA 326 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3icz h ALA 326 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3icz h ALA 326 CO -0.21 0.19 0.15 1.49 0.00 0.00 0.00 179.25 180.87 3icz h GLU 327 N 0.67 0.30 -0.58 0.00 4.57 -0.65 -2.33 114.58 116.55 3icz h GLU 327 Ca 0.17 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.40 3icz h GLU 327 Cb 0.09 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 3icz h GLU 327 CO -0.02 0.20 0.28 0.28 -1.18 0.00 0.00 179.01 178.57 3icz h VAL 328 N 0.30 0.91 -0.31 0.32 2.07 -0.66 -0.60 116.25 118.29 3icz h VAL 328 Ca 0.08 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.48 3icz h VAL 328 Cb -0.03 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 3icz h VAL 328 CO -0.02 0.10 -0.03 0.58 0.02 0.00 0.00 177.57 178.22 3icz h VAL 329 N 0.53 0.74 -0.23 2.57 2.07 -1.07 0.48 116.25 121.34 3icz h VAL 329 Ca 0.27 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.82 3icz h VAL 329 Cb 0.22 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 3icz h VAL 329 CO -0.21 0.01 -0.45 0.03 0.02 0.00 0.00 177.57 176.97 3icz h ARG 330 N 0.05 -0.44 -0.23 1.57 3.08 -0.79 -1.43 114.38 116.19 3icz h ARG 330 Ca 0.15 0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 3icz h ARG 330 Cb 0.21 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3icz h ARG 330 CO -0.27 -0.29 -0.33 0.93 -1.07 0.00 0.00 179.97 178.93 3icz h GLU 331 N -0.45 0.49 -0.09 0.04 5.08 0.07 -1.62 114.58 118.09 3icz h GLU 331 Ca 0.09 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3icz h GLU 331 Cb 0.62 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 3icz h GLU 331 CO -0.47 0.76 -0.06 0.28 -1.00 0.00 0.00 179.01 178.52 3icz h VAL 332 N 0.42 1.34 -0.51 3.13 2.07 0.03 -0.18 116.25 122.54 3icz h VAL 332 Ca 0.05 -1.13 0.10 0.00 0.82 0.00 0.00 66.70 66.53 3icz h VAL 332 Cb 0.79 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 32.37 3icz h VAL 332 CO 0.06 0.32 0.02 -0.33 0.02 0.00 0.00 177.57 177.66 3icz h GLU 333 N -0.18 0.13 -0.07 1.57 5.08 -1.25 0.41 114.58 120.27 3icz h GLU 333 Ca 0.02 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3icz h GLU 333 Cb 0.54 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 3icz h GLU 333 CO 0.02 0.09 -0.39 1.03 -1.00 0.00 0.00 179.01 178.75 3icz h SER 334 N 0.13 -1.20 -0.77 1.42 0.87 -1.08 -0.20 113.55 112.72 3icz h SER 334 Ca 0.26 0.16 0.10 0.00 -1.23 0.00 0.00 61.79 61.08 3icz h SER 334 Cb 0.39 0.49 -0.08 0.00 -0.44 0.00 0.00 62.40 62.76 3icz h SER 334 CO -0.42 -0.42 0.41 -0.07 -0.53 0.00 0.00 176.83 175.80 3icz h LEU 335 N -0.50 0.55 -0.82 2.23 3.38 -0.71 -0.33 115.31 119.12 3icz h LEU 335 Ca 0.07 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3icz h LEU 335 Cb 0.61 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3icz h LEU 335 CO -0.35 0.30 0.12 0.40 0.09 0.00 0.00 178.44 179.00 3icz h ILE 336 N 0.67 1.25 -0.69 1.22 2.04 0.28 -1.00 117.51 121.29 3icz h ILE 336 Ca 0.39 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 3icz h ILE 336 Cb 0.41 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 3icz h ILE 336 CO -0.28 0.36 0.34 -0.33 0.00 0.00 0.00 178.15 178.24 3icz h GLU 337 N 0.95 0.99 -0.14 2.37 4.39 -0.33 -2.57 114.58 120.24 3icz h GLU 337 Ca 0.20 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 3icz h GLU 337 Cb 0.39 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3icz h GLU 337 CO 0.01 0.78 -0.21 1.96 -1.16 0.00 0.00 179.01 180.39 3icz h GLN 338 N 0.96 0.24 -0.18 2.33 1.08 -0.67 -2.92 115.11 115.94 3icz h GLN 338 Ca 0.24 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.25 3icz h GLN 338 Cb 0.11 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 3icz h GLN 338 CO -0.03 0.44 -0.41 -0.07 -0.95 0.00 0.00 178.83 177.81 3icz h LEU 339 N 0.22 0.44 -2.82 1.46 3.38 -0.80 -3.12 115.31 114.06 3icz h LEU 339 Ca 0.04 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3icz h LEU 339 Cb 0.50 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3icz h LEU 339 CO 0.03 0.81 0.04 0.11 0.09 0.00 0.00 178.44 179.52 3icz h LYS 340 N 0.35 0.00 0.48 1.13 1.57 -1.28 -0.43 116.57 118.39 3icz h LYS 340 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3icz h LYS 340 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 3icz h LYS 340 CO 0.07 0.00 -0.35 0.28 -0.57 0.00 0.00 179.45 178.89 3icz h VAL 341 N 0.00 0.29 0.00 0.50 2.07 -1.67 -3.24 116.25 114.20 3icz h VAL 341 Ca 0.00 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.32 3icz h VAL 341 Cb 0.09 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 3icz h VAL 341 CO -0.00 0.00 -1.75 0.29 0.02 0.00 0.00 177.57 176.13 3icz n LYS 342 N -5.47 0.64 -3.16 1.57 5.02 -1.16 -4.86 118.16 110.74 3icz n LYS 342 Ca -0.11 0.12 -0.19 0.00 -2.02 0.00 0.00 58.31 56.11 3icz n LYS 342 Cb 0.37 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 3icz n LYS 342 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3icz n SER 343 N -2.79 -1.45 -0.25 4.39 3.41 -0.18 -4.88 113.62 111.87 3icz n SER 343 Ca -0.15 -2.59 -0.04 0.00 -0.26 0.00 0.00 58.87 55.83 3icz n SER 343 Cb 0.90 0.23 0.07 0.00 -0.26 0.00 0.00 64.21 65.16 3icz n SER 343 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3icz h PRO 344 N 5.27 0.87 -0.67 4.33 0.11 -1.73 -0.42 132.00 139.76 3icz h PRO 344 Ca 0.18 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 3icz h PRO 344 Cb 0.97 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.86 3icz h PRO 344 CO 0.26 0.58 0.33 1.15 -0.21 0.00 0.00 178.00 180.11 3icz h THR 345 N 0.90 1.22 -0.41 -1.15 2.02 -1.93 -1.31 112.91 112.24 3icz h THR 345 Ca 0.28 -0.62 -0.12 0.00 0.77 0.00 0.00 66.41 66.71 3icz h THR 345 Cb -0.03 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3icz h THR 345 CO -0.09 0.26 -0.22 0.15 0.37 0.00 0.00 175.52 175.99 3icz h PHE 346 N 0.93 1.02 -0.43 3.16 3.57 -1.79 -1.87 116.94 121.53 3icz h PHE 346 Ca 0.23 -0.26 0.03 0.00 3.53 0.00 0.00 57.97 61.51 3icz h PHE 346 Cb 0.11 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 3icz h PHE 346 CO 0.00 1.05 0.21 0.00 -2.23 0.00 0.00 178.31 177.34 3icz h ALA 347 N 0.82 0.54 -0.70 2.41 0.00 -0.98 0.09 119.26 121.44 3icz h ALA 347 Ca 0.09 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3icz h ALA 347 Cb 0.79 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3icz h ALA 347 CO 0.07 -0.14 0.39 1.49 0.00 0.00 0.00 179.25 181.05 3icz h GLU 348 N 0.43 0.70 -0.73 0.00 4.57 -1.16 0.17 114.58 118.57 3icz h GLU 348 Ca 0.19 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 3icz h GLU 348 Cb 0.09 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 3icz h GLU 348 CO -0.13 0.47 0.41 0.77 -1.18 0.00 0.00 179.01 179.34 3icz h SER 349 N 0.72 0.91 -0.43 1.04 0.02 -0.60 -0.41 113.55 114.80 3icz h SER 349 Ca 0.31 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 3icz h SER 349 Cb 0.19 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3icz h SER 349 CO -0.18 0.73 -0.01 0.58 -1.14 0.00 0.00 176.83 176.81 3icz h VAL 350 N 1.01 1.25 -0.48 2.27 2.07 -0.52 0.14 116.25 121.98 3icz h VAL 350 Ca 0.26 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.77 3icz h VAL 350 Cb 0.02 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3icz h VAL 350 CO -0.04 0.37 0.27 0.00 0.02 0.00 0.00 177.57 178.18 3icz h ALA 351 N 1.21 0.61 -0.42 1.67 0.00 0.45 0.67 119.26 123.46 3icz h ALA 351 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3icz h ALA 351 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3icz h ALA 351 CO 0.02 -0.06 0.16 0.28 0.00 0.00 0.00 179.25 179.65 3icz h VAL 352 N 0.53 1.20 -0.15 0.00 2.07 -0.65 0.94 116.25 120.19 3icz h VAL 352 Ca 0.20 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 67.12 3icz h VAL 352 Cb 0.07 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3icz h VAL 352 CO -0.12 0.23 -0.08 0.58 0.02 0.00 0.00 177.57 178.21 3icz h VAL 353 N 0.54 0.75 -0.33 2.57 2.07 -0.68 -0.51 116.25 120.66 3icz h VAL 353 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 3icz h VAL 353 Cb 0.20 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3icz h VAL 353 CO -0.01 0.00 0.21 -0.25 0.02 0.00 0.00 177.57 177.54 3icz h TRP 354 N -0.07 0.42 -0.36 1.57 2.91 -0.51 -1.98 115.95 117.93 3icz h TRP 354 Ca 0.08 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.14 3icz h TRP 354 Cb 0.20 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.67 3icz h TRP 354 CO -0.22 0.27 0.16 1.49 -1.03 0.00 0.00 178.44 179.11 3icz h GLU 355 N 0.44 0.33 -0.62 2.65 4.81 -0.18 0.11 114.58 122.13 3icz h GLU 355 Ca 0.12 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 3icz h GLU 355 Cb -0.04 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 3icz h GLU 355 CO -0.03 0.22 0.38 0.87 -0.73 0.00 0.00 179.01 179.73 3icz h LYS 356 N 0.34 0.73 -0.36 1.92 1.57 -1.01 -2.19 116.57 117.57 3icz h LYS 356 Ca 0.15 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 3icz h LYS 356 Cb 0.08 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3icz h LYS 356 CO -0.12 0.48 0.05 1.15 -0.57 0.00 0.00 179.45 180.44 3icz h THR 357 N 0.75 1.24 -0.60 -0.16 2.02 -0.78 -2.86 112.91 112.52 3icz h THR 357 Ca 0.25 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 3icz h THR 357 Cb 0.02 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 3icz h THR 357 CO -0.10 0.29 0.21 -0.74 0.37 0.00 0.00 175.52 175.55 3icz h HIS 358 N 0.44 0.95 0.00 3.16 -0.00 -0.62 -3.07 115.15 116.01 3icz h HIS 358 Ca 0.11 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 3icz h HIS 358 Cb 0.38 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 3icz h HIS 358 CO 0.03 0.78 0.00 0.87 -0.00 0.00 0.00 177.93 179.61 3icz h LYS 359 N 0.85 0.00 -7.04 5.26 1.57 -1.43 -3.48 116.57 112.30 3icz h LYS 359 Ca 0.20 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.43 3icz h LYS 359 Cb 0.26 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.70 3icz h LYS 359 CO -0.01 0.00 0.63 -0.98 -0.57 0.00 0.00 179.45 178.52 3icz s ARG 360 N -3.24 3.26 0.00 3.15 1.70 -1.08 -4.92 118.95 117.82 3icz s ARG 360 Ca 0.07 2.27 0.00 0.00 -0.47 0.00 0.00 55.73 57.60 3icz s ARG 360 Cb 0.08 -2.34 0.00 0.00 -0.57 0.00 0.00 34.95 32.12 3icz s ARG 360 CO 0.62 -1.11 0.53 1.63 -1.08 0.00 0.00 175.30 175.90 3icz n LYS 361 N -0.85 -0.22 0.00 3.89 4.76 -1.26 -5.09 118.16 119.39 3icz n LYS 361 Ca 0.09 -0.61 0.00 0.00 -2.87 0.00 0.00 58.31 54.92 3icz n LYS 361 Cb 0.44 -0.94 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 3icz n LYS 361 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39