#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcm h ASP 3 N 0.00 1.04 -0.66 4.39 3.32 -2.05 -1.56 116.42 120.90 2zcm h ASP 3 Ca 0.00 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 2zcm h ASP 3 Cb 0.00 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2zcm h ASP 3 CO 0.00 0.97 0.11 0.50 -1.72 0.00 0.00 179.24 179.10 2zcm h LYS 4 N 1.06 1.10 -0.19 3.56 1.63 -2.04 -0.81 116.57 120.89 2zcm h LYS 4 Ca 0.23 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2zcm h LYS 4 Cb 0.31 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2zcm h LYS 4 CO -0.01 1.01 0.11 0.82 -3.45 0.00 0.00 179.45 177.93 2zcm h ILE 5 N 1.03 1.09 -0.61 2.00 2.04 -1.86 -1.43 117.51 119.77 2zcm h ILE 5 Ca 0.20 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 2zcm h ILE 5 Cb 0.44 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2zcm h ILE 5 CO 0.01 0.09 0.01 0.40 0.00 0.00 0.00 178.15 178.66 2zcm h ILE 6 N 0.21 1.27 -0.43 -0.67 1.08 -1.06 -0.21 117.51 117.70 2zcm h ILE 6 Ca 0.07 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 2zcm h ILE 6 Cb 0.05 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 2zcm h ILE 6 CO -0.01 0.42 0.27 -0.78 -0.69 0.00 0.00 178.15 177.35 2zcm h ASP 7 N 0.97 0.51 0.32 1.72 3.58 -1.00 -1.34 116.42 121.17 2zcm h ASP 7 Ca 0.17 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.45 2zcm h ASP 7 Cb 0.55 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 2zcm h ASP 7 CO 0.03 0.40 -0.54 0.78 -2.88 0.00 0.00 179.24 177.02 2zcm h ASN 8 N 0.58 0.27 -0.61 2.28 2.35 -1.09 -2.94 115.58 116.42 2zcm h ASN 8 Ca 0.16 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 2zcm h ASN 8 Cb -0.03 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2zcm h ASN 8 CO -0.03 0.76 0.03 0.00 -1.65 0.00 0.00 177.43 176.54 2zcm h ALA 9 N 1.24 0.81 -0.50 -0.83 0.00 -0.71 -1.27 119.26 118.01 2zcm h ALA 9 Ca 0.00 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2zcm h ALA 9 Cb 1.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2zcm h ALA 9 CO 0.08 0.63 0.25 0.82 0.00 0.00 0.00 179.25 181.03 2zcm h ILE 10 N 0.95 0.94 -0.00 0.00 2.04 -1.13 0.25 117.51 120.57 2zcm h ILE 10 Ca 0.18 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2zcm h ILE 10 Cb 0.53 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2zcm h ILE 10 CO 0.03 0.09 -0.06 0.74 0.00 0.00 0.00 178.15 178.94 2zcm h THR 11 N 0.48 0.84 -0.33 -0.27 2.02 -1.32 -1.60 112.91 112.73 2zcm h THR 11 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.38 2zcm h THR 11 Cb 0.14 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2zcm h THR 11 CO -0.16 0.00 0.14 -0.07 0.37 0.00 0.00 175.52 175.79 2zcm h LEU 12 N -0.11 0.44 -0.80 2.58 3.38 -0.67 -1.99 115.31 118.14 2zcm h LEU 12 Ca 0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zcm h LEU 12 Cb 0.14 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2zcm h LEU 12 CO -0.07 0.48 0.49 -0.26 0.09 0.00 0.00 178.44 179.18 2zcm h PHE 13 N 0.38 1.05 -0.45 1.13 0.04 -0.51 -0.71 116.94 117.87 2zcm h PHE 13 Ca 0.11 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 2zcm h PHE 13 Cb 0.17 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2zcm h PHE 13 CO -0.01 0.69 0.03 0.66 -0.60 0.00 0.00 178.31 179.08 2zcm h SER 14 N 1.10 0.68 0.00 2.17 4.64 -1.07 0.19 113.55 121.26 2zcm h SER 14 Ca 0.29 -0.14 -0.27 0.00 -0.47 0.00 0.00 61.79 61.20 2zcm h SER 14 Cb -0.06 -0.18 0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2zcm h SER 14 CO -0.06 0.73 -1.04 -0.33 -0.87 0.00 0.00 176.83 175.27 2zcm h GLU 15 N 0.68 0.71 0.00 4.77 5.08 -0.75 -3.39 114.58 121.67 2zcm h GLU 15 Ca 0.14 -0.75 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2zcm h GLU 15 Cb 0.38 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2zcm h GLU 15 CO 0.01 1.33 -0.84 1.63 -1.00 0.00 0.00 179.01 180.13 2zcm n LYS 16 N -3.86 2.45 0.00 2.33 5.02 -0.33 -5.12 118.16 118.66 2zcm n LYS 16 Ca -0.11 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2zcm n LYS 16 Cb 0.88 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.83 2zcm n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zcm n GLY 17 N 1.51 -1.08 0.20 0.72 0.00 0.68 -3.36 105.19 103.86 2zcm n GLY 17 Ca 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 2zcm n GLY 17 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zcm h TYR 18 N 0.00 0.32 0.00 1.61 3.20 -1.93 -2.04 116.97 118.13 2zcm h TYR 18 Ca 0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2zcm h TYR 18 Cb 0.00 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2zcm h TYR 18 CO 0.00 0.11 -0.26 0.38 -1.64 0.00 0.00 178.16 176.75 2zcm h ASP 19 N 0.36 0.00 0.02 -2.11 2.03 -1.94 -2.84 116.42 111.94 2zcm h ASP 19 Ca 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.53 2zcm h ASP 19 Cb 0.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 2zcm h ASP 19 CO -0.23 0.26 -0.08 0.61 -1.03 0.00 0.00 179.24 178.77 2zcm n GLY 20 N -0.18 0.18 3.60 7.15 0.00 -0.85 -4.87 105.19 110.23 2zcm n GLY 20 Ca -0.01 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2zcm n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zcm s THR 21 N -2.11 4.50 0.32 2.61 2.01 -0.83 -4.86 115.64 117.27 2zcm s THR 21 Ca 0.32 -0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.26 2zcm s THR 21 Cb 0.20 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 2zcm s THR 21 CO 0.37 0.49 0.14 0.42 -0.69 0.00 0.00 174.62 175.35 2zcm s THR 22 N 0.24 3.30 0.35 -0.82 -4.23 -1.26 -4.96 115.64 108.25 2zcm s THR 22 Ca 0.02 -1.66 0.05 0.00 -1.18 0.00 0.00 61.69 58.93 2zcm s THR 22 Cb -0.13 -3.02 0.16 0.00 1.34 0.00 0.00 72.50 70.84 2zcm s THR 22 CO 0.01 -0.23 1.88 -0.07 -0.54 0.00 0.00 174.62 175.67 2zcm h LEU 23 N 1.55 0.43 -0.92 4.79 3.38 -1.99 -1.58 115.31 120.98 2zcm h LEU 23 Ca -0.44 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 2zcm h LEU 23 Cb 1.25 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2zcm h LEU 23 CO 0.62 0.53 0.32 -0.78 0.09 0.00 0.00 178.44 179.21 2zcm h ASP 24 N 0.44 1.00 -0.20 -0.43 3.58 -1.95 0.20 116.42 119.06 2zcm h ASP 24 Ca 0.09 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 2zcm h ASP 24 Cb 0.35 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2zcm h ASP 24 CO 0.01 0.88 0.12 0.44 -2.88 0.00 0.00 179.24 177.81 2zcm h ASP 25 N 1.08 0.24 -0.16 2.28 3.32 -1.70 -0.88 116.42 120.60 2zcm h ASP 25 Ca 0.25 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2zcm h ASP 25 Cb 0.18 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2zcm h ASP 25 CO -0.02 0.22 0.03 0.40 -1.72 0.00 0.00 179.24 178.14 2zcm h ILE 26 N 0.24 1.22 -0.61 0.35 2.04 -1.08 -2.70 117.51 116.97 2zcm h ILE 26 Ca 0.07 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2zcm h ILE 26 Cb 0.03 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2zcm h ILE 26 CO -0.01 0.21 0.34 0.77 0.00 0.00 0.00 178.15 179.46 2zcm h SER 27 N 0.04 0.76 -0.08 1.72 4.64 -0.52 -2.08 113.55 118.02 2zcm h SER 27 Ca 0.05 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2zcm h SER 27 Cb 0.30 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2zcm h SER 27 CO 0.00 0.62 0.05 0.11 -0.87 0.00 0.00 176.83 176.75 2zcm h LYS 28 N 0.83 0.13 0.00 4.77 1.57 -1.13 -1.63 116.57 121.10 2zcm h LYS 28 Ca 0.22 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2zcm h LYS 28 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zcm h LYS 28 CO -0.04 0.10 0.00 0.66 -0.57 0.00 0.00 179.45 179.61 2zcm h SER 29 N 0.13 0.00 0.00 0.86 4.64 -1.03 -2.83 113.55 115.32 2zcm h SER 29 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2zcm h SER 29 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2zcm h SER 29 CO -0.01 0.00 -0.04 1.33 -0.87 0.00 0.00 176.83 177.25 2zcm n VAL 30 N -2.64 1.54 -3.69 0.95 0.24 -0.69 -5.01 118.33 109.02 2zcm n VAL 30 Ca 0.01 -1.81 -0.26 0.00 -2.04 0.00 0.00 64.34 60.25 2zcm n VAL 30 Cb 0.26 -0.02 0.06 0.00 -1.47 0.00 0.00 33.84 32.67 2zcm n VAL 30 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zcm n ASN 31 N -1.12 -5.92 -4.34 -1.34 3.02 -0.88 -5.02 115.26 99.67 2zcm n ASN 31 Ca 0.11 -0.61 -0.18 0.00 -0.03 0.00 0.00 54.58 53.88 2zcm n ASN 31 Cb 0.57 -4.71 -0.10 0.00 -0.61 0.00 0.00 39.78 34.93 2zcm n ASN 31 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2zcm s ILE 32 N -3.31 1.33 0.51 2.41 -4.36 -0.77 -5.03 121.20 111.98 2zcm s ILE 32 Ca 0.61 -2.09 -0.20 0.00 -0.26 0.00 0.00 60.65 58.71 2zcm s ILE 32 Cb -0.28 -2.20 -0.07 0.00 1.25 0.00 0.00 42.46 41.16 2zcm s ILE 32 CO 0.76 -0.47 1.07 -0.54 0.24 0.00 0.00 174.94 176.00 2zcm s LYS 33 N -3.77 3.64 0.35 0.37 -0.14 -1.26 -3.74 119.74 115.20 2zcm s LYS 33 Ca 0.25 1.44 0.03 0.00 -1.36 0.00 0.00 55.97 56.32 2zcm s LYS 33 Cb 0.03 -2.06 0.64 0.00 -1.68 0.00 0.00 37.83 34.76 2zcm s LYS 33 CO 0.07 -0.58 1.97 1.57 -0.76 0.00 0.00 175.35 177.63 2zcm h LYS 34 N 1.41 0.73 -0.18 1.68 2.10 -1.91 -0.93 116.57 119.47 2zcm h LYS 34 Ca -0.50 -0.07 -0.16 0.00 -2.00 0.00 0.00 60.65 57.92 2zcm h LYS 34 Cb 1.23 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 2zcm h LYS 34 CO 0.58 0.54 -0.55 0.00 -2.00 0.00 0.00 179.45 178.03 2zcm h ALA 35 N 1.58 0.70 -0.73 0.07 0.00 -1.95 -2.34 119.26 116.59 2zcm h ALA 35 Ca 0.19 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2zcm h ALA 35 Cb 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zcm h ALA 35 CO -0.03 0.69 0.34 0.77 0.00 0.00 0.00 179.25 181.02 2zcm h SER 36 N 0.42 0.95 -0.20 0.00 0.02 -1.74 -0.58 113.55 112.42 2zcm h SER 36 Ca 0.01 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2zcm h SER 36 Cb 1.09 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2zcm h SER 36 CO 0.10 0.81 0.09 0.25 -1.14 0.00 0.00 176.83 176.95 2zcm h LEU 37 N 1.04 0.26 -0.25 5.07 5.85 -1.00 0.17 115.31 126.44 2zcm h LEU 37 Ca 0.25 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zcm h LEU 37 Cb 0.12 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2zcm h LEU 37 CO -0.03 0.31 0.16 0.22 -0.34 0.00 0.00 178.44 178.76 2zcm h TYR 38 N 0.19 0.33 0.09 1.25 3.20 -1.15 -1.14 116.97 119.73 2zcm h TYR 38 Ca 0.07 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.63 2zcm h TYR 38 Cb 0.12 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2zcm h TYR 38 CO -0.02 0.24 -1.62 1.88 -1.64 0.00 0.00 178.16 177.00 2zcm h TYR 39 N 0.32 0.36 0.00 -3.82 0.05 -1.07 -3.18 116.97 109.63 2zcm h TYR 39 Ca 0.09 -0.26 -0.12 0.00 0.05 0.00 0.00 58.73 58.49 2zcm h TYR 39 Cb 0.00 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2zcm h TYR 39 CO -0.05 1.36 -0.77 0.45 -1.05 0.00 0.00 178.16 178.11 2zcm h HIS 40 N 0.05 0.00 0.00 4.88 3.86 -0.73 -3.44 115.15 119.77 2zcm h HIS 40 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2zcm h HIS 40 Cb 2.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.48 2zcm h HIS 40 CO 0.05 0.53 0.00 0.66 0.86 0.00 0.00 177.93 180.03 2zcm n TYR 41 N -3.13 -0.05 -3.62 2.45 4.01 -0.50 -5.06 117.16 111.26 2zcm n TYR 41 Ca -0.01 0.01 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 2zcm n TYR 41 Cb 0.77 0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.79 2zcm n TYR 41 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zcm s ASP 42 N -5.63 -0.09 0.91 7.72 1.01 -0.82 -5.03 116.67 114.75 2zcm s ASP 42 Ca 0.00 0.02 -0.14 0.00 0.71 0.00 0.00 52.55 53.14 2zcm s ASP 42 Cb 0.00 0.09 0.15 0.00 1.01 0.00 0.00 42.92 44.17 2zcm s ASP 42 CO 0.00 -0.14 1.22 0.54 0.21 0.00 0.00 175.17 177.00 2zcm s ASN 43 N -1.95 3.58 0.23 0.27 2.20 -1.26 -3.99 114.94 114.02 2zcm s ASN 43 Ca 0.10 0.61 -0.09 0.00 -0.94 0.00 0.00 52.86 52.55 2zcm s ASN 43 Cb -0.01 -0.94 0.20 0.00 -2.00 0.00 0.00 41.25 38.50 2zcm s ASN 43 CO -0.04 -2.47 1.90 0.50 -2.94 0.00 0.00 177.10 174.05 2zcm h LYS 44 N -1.45 1.13 -0.64 3.55 3.64 -1.98 -1.67 116.57 119.14 2zcm h LYS 44 Ca -0.46 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 58.79 2zcm h LYS 44 Cb 1.29 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 2zcm h LYS 44 CO 0.53 0.74 0.14 1.49 -2.27 0.00 0.00 179.45 180.09 2zcm h GLU 45 N 1.16 1.01 -0.15 1.90 4.81 -1.99 0.14 114.58 121.47 2zcm h GLU 45 Ca 0.31 -0.23 -0.18 0.00 -0.13 0.00 0.00 59.36 59.13 2zcm h GLU 45 Cb -0.13 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 2zcm h GLU 45 CO -0.07 0.91 -0.64 1.49 -0.73 0.00 0.00 179.01 179.96 2zcm h GLU 46 N 0.96 0.54 -0.75 1.92 4.57 -1.87 0.95 114.58 120.90 2zcm h GLU 46 Ca 0.20 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 2zcm h GLU 46 Cb 0.36 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2zcm h GLU 46 CO 0.00 1.01 0.29 0.82 -1.18 0.00 0.00 179.01 179.95 2zcm h ILE 47 N 0.40 1.25 -0.37 2.32 2.04 -0.96 -1.09 117.51 121.09 2zcm h ILE 47 Ca -0.01 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 2zcm h ILE 47 Cb 1.21 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2zcm h ILE 47 CO 0.12 0.33 -0.14 0.22 0.00 0.00 0.00 178.15 178.68 2zcm h TYR 48 N 1.09 0.84 -0.58 1.37 5.03 -0.68 -0.28 116.97 123.77 2zcm h TYR 48 Ca 0.25 -0.20 0.04 0.00 2.58 0.00 0.00 58.73 61.40 2zcm h TYR 48 Cb 0.23 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.26 2zcm h TYR 48 CO 0.02 0.91 0.33 -0.09 -1.32 0.00 0.00 178.16 178.01 2zcm h ARG 49 N 0.53 0.61 -0.25 1.82 2.43 -0.46 0.50 114.38 119.56 2zcm h ARG 49 Ca 0.09 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2zcm h ARG 49 Cb 0.67 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2zcm h ARG 49 CO 0.05 0.41 -0.28 0.87 -1.51 0.00 0.00 179.97 179.50 2zcm h LYS 50 N 0.63 0.49 -0.54 0.20 1.57 -1.04 -0.68 116.57 117.20 2zcm h LYS 50 Ca 0.24 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2zcm h LYS 50 Cb 0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2zcm h LYS 50 CO -0.14 0.73 0.01 0.77 -0.57 0.00 0.00 179.45 180.25 2zcm h SER 51 N 0.43 0.92 -0.20 0.86 0.02 -0.16 -1.31 113.55 114.11 2zcm h SER 51 Ca 0.06 -0.30 -0.12 0.00 -0.84 0.00 0.00 61.79 60.59 2zcm h SER 51 Cb 0.71 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2zcm h SER 51 CO 0.05 1.00 -0.27 0.58 -1.14 0.00 0.00 176.83 177.05 2zcm h VAL 52 N 0.82 1.28 -0.62 2.27 2.07 -0.58 -0.59 116.25 120.90 2zcm h VAL 52 Ca 0.15 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 2zcm h VAL 52 Cb 0.52 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2zcm h VAL 52 CO 0.03 0.45 0.29 -0.33 0.02 0.00 0.00 177.57 178.03 2zcm h GLU 53 N 0.59 0.89 -0.75 1.57 4.39 -0.88 -0.48 114.58 119.91 2zcm h GLU 53 Ca 0.08 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2zcm h GLU 53 Cb 0.77 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2zcm h GLU 53 CO 0.06 0.72 0.36 -0.97 -1.16 0.00 0.00 179.01 178.02 2zcm h ASN 54 N 0.85 0.99 0.17 1.42 -0.73 -0.86 -1.13 115.58 116.28 2zcm h ASN 54 Ca 0.21 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.24 2zcm h ASN 54 Cb 0.13 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.46 2zcm h ASN 54 CO -0.03 0.85 -0.09 0.00 -0.37 0.00 0.00 177.43 177.79 2zcm h PHE 56 N -0.25 1.19 -0.40 0.00 0.04 -0.91 -1.55 116.94 115.07 2zcm h PHE 56 Ca -0.02 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.68 2zcm h PHE 56 Cb 0.20 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2zcm h PHE 56 CO -0.08 0.82 0.03 -0.91 -0.60 0.00 0.00 178.31 177.57 2zcm h ASN 57 N 1.22 0.57 -0.50 2.17 2.35 -0.82 -0.67 115.58 119.90 2zcm h ASN 57 Ca 0.31 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2zcm h ASN 57 Cb 0.01 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2zcm h ASN 57 CO -0.05 0.62 0.19 0.22 -1.65 0.00 0.00 177.43 176.76 2zcm h TYR 58 N 0.59 0.76 -0.00 1.19 5.03 0.04 -0.73 116.97 123.85 2zcm h TYR 58 Ca 0.13 -0.06 -0.15 0.00 2.58 0.00 0.00 58.73 61.23 2zcm h TYR 58 Cb 0.32 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.36 2zcm h TYR 58 CO 0.01 0.64 -0.69 0.74 -1.32 0.00 0.00 178.16 177.55 2zcm h PHE 59 N 0.66 0.01 -0.13 -3.82 0.04 -0.93 -0.88 116.94 111.90 2zcm h PHE 59 Ca 0.16 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.87 2zcm h PHE 59 Cb 0.21 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 2zcm h PHE 59 CO 0.01 0.70 -0.15 0.82 -0.60 0.00 0.00 178.31 179.09 2zcm h ILE 60 N 0.01 1.36 0.18 -0.55 1.08 -0.96 -3.18 117.51 115.44 2zcm h ILE 60 Ca -0.01 -1.33 -0.00 0.00 -0.39 0.00 0.00 64.86 63.13 2zcm h ILE 60 Cb 1.22 1.95 -0.01 0.00 -3.07 0.00 0.00 36.82 36.91 2zcm h ILE 60 CO 0.09 0.39 -0.14 0.44 -0.69 0.00 0.00 178.15 178.23 2zcm h ASP 61 N -0.07 -0.37 -1.75 1.72 3.32 -1.04 -3.51 116.42 114.71 2zcm h ASP 61 Ca 0.02 0.03 -0.67 0.00 0.02 0.00 0.00 57.03 56.43 2zcm h ASP 61 Cb 0.68 0.12 0.07 0.00 0.22 0.00 0.00 39.33 40.42 2zcm h ASP 61 CO 0.04 -0.22 0.32 0.33 -1.72 0.00 0.00 179.24 177.98 2zcm n PHE 62 N -5.27 1.31 -2.56 4.55 7.35 -0.34 -5.11 117.46 117.39 2zcm n PHE 62 Ca -0.08 0.69 0.01 0.00 -0.76 0.00 0.00 57.45 57.31 2zcm n PHE 62 Cb 0.18 -2.28 0.03 0.00 0.35 0.00 0.00 39.48 37.76 2zcm n PHE 62 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2zcm n TYR 71 N 1.90 0.24 -2.06 -5.13 4.01 -1.26 -5.10 117.16 109.76 2zcm n TYR 71 Ca 0.17 -1.09 -0.28 0.00 -0.16 0.00 0.00 57.90 56.53 2zcm n TYR 71 Cb 0.21 0.02 0.15 0.00 -0.31 0.00 0.00 39.34 39.41 2zcm n TYR 71 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zcm s SER 72 N -2.38 3.70 0.18 7.72 1.04 -1.26 -4.58 113.70 118.12 2zcm s SER 72 Ca 0.26 0.27 -0.10 0.00 0.48 0.00 0.00 55.95 56.86 2zcm s SER 72 Cb 0.33 -0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.03 2zcm s SER 72 CO -0.11 -2.35 1.69 0.40 0.98 0.00 0.00 173.24 173.85 2zcm h ILE 73 N -1.27 1.26 -0.86 -1.02 1.08 -1.99 -1.09 117.51 113.62 2zcm h ILE 73 Ca -0.43 -0.95 0.02 0.00 -0.39 0.00 0.00 64.86 63.11 2zcm h ILE 73 Cb 1.26 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 2zcm h ILE 73 CO 0.45 0.36 0.57 0.44 -0.69 0.00 0.00 178.15 179.27 2zcm h ASP 74 N 0.93 0.97 -0.49 1.72 3.32 -2.00 -1.49 116.42 119.37 2zcm h ASP 74 Ca 0.20 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2zcm h ASP 74 Cb 0.38 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2zcm h ASP 74 CO 0.00 0.69 0.22 1.23 -1.72 0.00 0.00 179.24 179.66 2zcm h GLY 75 N 1.13 0.82 0.94 2.75 0.00 -1.67 -1.43 103.07 105.61 2zcm h GLY 75 Ca 0.32 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2zcm h GLY 75 CO -0.08 0.38 -0.07 -2.00 0.00 0.00 0.00 176.54 174.77 2zcm h LEU 76 N 0.76 0.68 -0.75 3.11 5.85 -0.21 -0.90 115.31 123.85 2zcm h LEU 76 Ca 0.18 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2zcm h LEU 76 Cb 0.14 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2zcm h LEU 76 CO -0.02 0.88 0.48 1.88 -0.34 0.00 0.00 178.44 181.32 2zcm h TYR 77 N 0.48 0.90 -0.08 1.25 -1.99 -1.04 -1.99 116.97 114.50 2zcm h TYR 77 Ca 0.09 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.77 2zcm h TYR 77 Cb 0.57 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 2zcm h TYR 77 CO 0.05 0.52 -0.31 1.96 -0.00 0.00 0.00 178.16 180.37 2zcm h GLN 78 N 0.94 0.15 -0.27 4.88 1.08 -1.00 0.29 115.11 121.20 2zcm h GLN 78 Ca 0.30 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.42 2zcm h GLN 78 Cb -0.00 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2zcm h GLN 78 CO -0.10 0.46 0.08 0.35 -0.95 0.00 0.00 178.83 178.66 2zcm h PHE 79 N 0.14 0.43 -0.40 2.96 3.57 -0.50 -0.71 116.94 122.44 2zcm h PHE 79 Ca 0.02 -0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 2zcm h PHE 79 Cb 0.63 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2zcm h PHE 79 CO 0.01 0.47 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.17 2zcm h LEU 80 N 0.26 0.93 -0.25 0.59 3.38 -1.14 -1.79 115.31 117.30 2zcm h LEU 80 Ca 0.09 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2zcm h LEU 80 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2zcm h LEU 80 CO -0.00 1.17 0.14 0.15 0.09 0.00 0.00 178.44 179.99 2zcm h PHE 81 N 0.74 0.27 -0.72 1.13 3.57 -0.72 -1.83 116.94 119.39 2zcm h PHE 81 Ca 0.08 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2zcm h PHE 81 Cb 0.89 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 2zcm h PHE 81 CO 0.05 0.16 0.26 0.87 -2.23 0.00 0.00 178.31 177.42 2zcm h LYS 82 N 0.30 1.08 -0.85 1.11 1.57 -1.03 -0.18 116.57 118.57 2zcm h LYS 82 Ca 0.10 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2zcm h LYS 82 Cb 0.00 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 2zcm h LYS 82 CO -0.05 0.90 0.55 0.35 -0.57 0.00 0.00 179.45 180.63 2zcm h PHE 83 N 1.05 1.03 -0.10 -1.35 3.57 -0.94 0.20 116.94 120.40 2zcm h PHE 83 Ca 0.24 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 2zcm h PHE 83 Cb 0.24 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2zcm h PHE 83 CO 0.02 0.60 -0.29 0.82 -2.23 0.00 0.00 178.31 177.23 2zcm h ILE 84 N 1.07 1.39 0.00 1.41 2.04 -0.84 -3.26 117.51 119.33 2zcm h ILE 84 Ca 0.33 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2zcm h ILE 84 Cb -0.01 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2zcm h ILE 84 CO -0.11 0.47 -1.69 0.49 0.00 0.00 0.00 178.15 177.31 2zcm n PHE 85 N -4.43 0.00 0.52 1.37 3.72 -0.12 -4.52 117.46 113.99 2zcm n PHE 85 Ca -0.07 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.38 2zcm n PHE 85 Cb 0.47 -0.35 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 2zcm n PHE 85 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2zcm n ASP 86 N -2.03 0.52 -4.62 4.37 8.00 0.70 -4.94 116.55 118.55 2zcm n ASP 86 Ca -0.02 -0.76 -0.40 0.00 0.71 0.00 0.00 54.79 54.32 2zcm n ASP 86 Cb 0.49 1.00 -0.07 0.00 -0.02 0.00 0.00 41.12 42.51 2zcm n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zcm s VAL 87 N -2.03 5.06 0.18 2.53 1.01 -1.12 -5.02 120.40 121.01 2zcm s VAL 87 Ca 0.04 0.92 -0.32 0.00 0.00 0.00 0.00 61.98 62.63 2zcm s VAL 87 Cb 0.08 -3.84 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 2zcm s VAL 87 CO 0.45 0.09 1.72 -0.62 0.00 0.00 0.00 175.10 176.74 2zcm s ASP 88 N 1.49 6.43 0.52 3.32 3.68 -1.26 -4.89 116.67 125.96 2zcm s ASP 88 Ca 0.22 2.80 0.24 0.00 2.13 0.00 0.00 52.55 57.93 2zcm s ASP 88 Cb -0.16 -2.59 1.43 0.00 -1.45 0.00 0.00 42.92 40.16 2zcm s ASP 88 CO 0.09 -0.96 2.12 -0.33 0.13 0.00 0.00 175.17 176.22 2zcm h GLU 89 N 7.26 0.00 -0.28 4.34 5.08 -1.95 -1.30 114.58 127.72 2zcm h GLU 89 Ca -0.44 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 2zcm h GLU 89 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2zcm h GLU 89 CO 0.95 0.09 0.02 0.07 -1.00 0.00 0.00 179.01 179.13 2zcm h ARG 90 N 0.00 0.41 -0.20 2.33 0.11 -1.96 0.73 114.38 115.81 2zcm h ARG 90 Ca -0.00 -0.07 -0.19 0.00 0.10 0.00 0.00 59.98 59.81 2zcm h ARG 90 Cb 0.20 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.21 2zcm h ARG 90 CO 0.01 0.43 -0.65 1.88 0.10 0.00 0.00 179.97 181.73 2zcm h TYR 91 N 0.40 0.95 -0.61 4.08 0.05 -1.62 -1.15 116.97 119.07 2zcm h TYR 91 Ca 0.09 -0.38 -0.01 0.00 0.05 0.00 0.00 58.73 58.48 2zcm h TYR 91 Cb 0.24 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2zcm h TYR 91 CO 0.01 1.18 0.34 0.82 -1.05 0.00 0.00 178.16 179.45 2zcm h ILE 92 N 0.53 1.20 -0.46 -2.88 2.04 -1.21 -0.77 117.51 115.96 2zcm h ILE 92 Ca -0.02 -0.49 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 2zcm h ILE 92 Cb 1.25 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2zcm h ILE 92 CO 0.13 0.21 -0.11 0.50 0.00 0.00 0.00 178.15 178.89 2zcm h LYS 93 N 0.83 0.88 -0.86 2.37 1.63 -0.81 -0.19 116.57 120.41 2zcm h LYS 93 Ca 0.22 -0.34 0.02 0.00 -0.85 0.00 0.00 60.65 59.70 2zcm h LYS 93 Cb 0.04 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 2zcm h LYS 93 CO -0.03 0.98 0.57 1.25 -3.45 0.00 0.00 179.45 178.76 2zcm h LEU 94 N 0.72 0.97 -0.09 5.20 5.85 -1.06 -0.55 115.31 126.34 2zcm h LEU 94 Ca 0.12 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2zcm h LEU 94 Cb 0.65 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2zcm h LEU 94 CO 0.04 0.69 0.05 0.22 -0.34 0.00 0.00 178.44 179.10 2zcm h TYR 95 N 1.14 0.13 -0.76 1.25 3.20 -0.56 -2.67 116.97 118.70 2zcm h TYR 95 Ca 0.33 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2zcm h TYR 95 Cb -0.09 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 2zcm h TYR 95 CO -0.01 0.17 0.49 0.28 -1.64 0.00 0.00 178.16 177.44 2zcm h VAL 96 N 0.05 1.20 0.00 1.81 2.07 -0.63 -1.82 116.25 118.92 2zcm h VAL 96 Ca 0.03 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2zcm h VAL 96 Cb 0.08 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2zcm h VAL 96 CO -0.00 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.78 2zcm n GLN 97 N -4.41 0.19 0.33 1.57 6.02 -0.25 -3.06 117.38 117.77 2zcm n GLN 97 Ca 0.08 0.15 0.20 0.00 -0.01 0.00 0.00 57.00 57.42 2zcm n GLN 97 Cb 0.04 -1.50 1.04 0.00 1.02 0.00 0.00 30.24 30.84 2zcm n GLN 97 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zcm h LEU 98 N 0.00 0.00 -0.32 1.08 3.38 -1.07 -0.73 115.31 117.65 2zcm h LEU 98 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zcm h LEU 98 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zcm h LEU 98 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 2zcm n SER 99 N -3.07 0.23 -0.85 -0.43 3.41 -1.17 -1.53 113.62 110.22 2zcm n SER 99 Ca -0.02 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 2zcm n SER 99 Cb 0.20 -0.61 0.22 0.00 -0.26 0.00 0.00 64.21 63.75 2zcm n SER 99 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zcm n SER 100 N -1.77 3.48 -4.74 4.04 7.64 -0.28 -5.06 113.62 116.93 2zcm n SER 100 Ca 0.02 -2.39 -0.37 0.00 1.01 0.00 0.00 58.87 57.14 2zcm n SER 100 Cb 0.15 -0.38 0.05 0.00 -1.01 0.00 0.00 64.21 63.02 2zcm n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zcm s ALA 101 N -1.71 2.46 0.27 -0.43 0.00 -0.58 -4.90 121.76 116.88 2zcm s ALA 101 Ca 0.33 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 53.12 2zcm s ALA 101 Cb 0.22 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.70 2zcm s ALA 101 CO 0.15 -1.39 1.33 -2.30 0.00 0.00 0.00 175.76 173.55 2zcm n PRO 102 N -1.74 1.98 -0.23 0.00 -0.02 -1.26 -4.87 135.00 128.86 2zcm n PRO 102 Ca 0.15 0.70 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 2zcm n PRO 102 Cb 0.49 -2.31 0.42 0.00 -0.02 0.00 0.00 33.50 32.08 2zcm n PRO 102 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zcm h GLU 103 N 3.52 0.59 0.00 -0.52 4.81 -2.01 -1.57 114.58 119.40 2zcm h GLU 103 Ca -0.45 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2zcm h GLU 103 Cb 1.29 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2zcm h GLU 103 CO 0.70 0.39 -0.00 0.00 -0.73 0.00 0.00 179.01 179.38 2zcm h ALA 104 N 1.61 1.00 -0.28 2.92 0.00 -2.03 -1.11 119.26 121.37 2zcm h ALA 104 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2zcm h ALA 104 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2zcm h ALA 104 CO -0.17 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.36 2zcm n LEU 105 N -3.08 2.66 0.03 0.00 4.77 -0.59 -4.55 117.00 116.22 2zcm n LEU 105 Ca -0.03 -1.12 -0.10 0.00 -0.03 0.00 0.00 56.01 54.73 2zcm n LEU 105 Cb 0.08 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 2zcm n LEU 105 CO 0.20 0.56 0.76 -1.13 -1.33 0.00 0.00 177.39 176.46 2zcm h ASN 106 N 3.49 -0.44 -0.66 -1.43 -0.73 -1.30 -1.47 115.58 113.04 2zcm h ASN 106 Ca 0.00 0.07 -0.09 0.00 1.87 0.00 0.00 56.30 58.16 2zcm h ASN 106 Cb 0.77 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.53 2zcm h ASN 106 CO 0.00 -0.20 0.07 0.77 -0.37 0.00 0.00 177.43 177.71 2zcm h SER 107 N -0.21 1.07 -0.21 1.15 4.64 -1.81 0.01 113.55 118.19 2zcm h SER 107 Ca 0.07 -0.27 -0.16 0.00 -0.47 0.00 0.00 61.79 60.96 2zcm h SER 107 Cb 0.31 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2zcm h SER 107 CO -0.19 1.08 -0.45 1.05 -0.87 0.00 0.00 176.83 177.45 2zcm h GLU 108 N 1.03 0.77 -0.47 4.77 -0.00 -1.82 -1.88 114.58 116.98 2zcm h GLU 108 Ca 0.20 -0.43 -0.08 0.00 -0.00 0.00 0.00 59.36 59.05 2zcm h GLU 108 Cb 0.48 0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 29.24 2zcm h GLU 108 CO 0.02 1.06 -0.00 0.82 -0.00 0.00 0.00 179.01 180.91 2zcm h ILE 109 N 0.62 1.26 -0.81 -1.06 2.04 -1.08 -2.27 117.51 116.21 2zcm h ILE 109 Ca 0.04 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 64.91 2zcm h ILE 109 Cb 1.01 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 2zcm h ILE 109 CO 0.10 0.37 0.49 0.50 0.00 0.00 0.00 178.15 179.60 2zcm h LYS 110 N 0.68 0.85 -0.38 2.37 3.64 -0.75 0.50 116.57 123.49 2zcm h LYS 110 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2zcm h LYS 110 Cb 0.50 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2zcm h LYS 110 CO 0.02 0.57 0.24 0.45 -2.27 0.00 0.00 179.45 178.46 2zcm h HIS 111 N 0.88 0.49 -0.80 1.91 3.86 -1.16 -0.91 115.15 119.42 2zcm h HIS 111 Ca 0.36 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.54 2zcm h HIS 111 Cb 0.20 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 2zcm h HIS 111 CO -0.05 0.34 0.39 0.45 0.86 0.00 0.00 177.93 179.92 2zcm h HIS 112 N 0.50 1.15 -0.51 2.45 3.86 -0.71 -1.36 115.15 120.53 2zcm h HIS 112 Ca 0.14 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 2zcm h HIS 112 Cb -0.02 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.07 2zcm h HIS 112 CO -0.04 0.84 0.14 -0.07 0.86 0.00 0.00 177.93 179.65 2zcm h LEU 113 N 1.13 0.76 -0.74 2.43 3.38 -0.57 -1.39 115.31 120.30 2zcm h LEU 113 Ca 0.27 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2zcm h LEU 113 Cb 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2zcm h LEU 113 CO -0.03 0.78 0.24 1.56 0.09 0.00 0.00 178.44 181.08 2zcm h GLN 114 N 0.70 1.15 -0.28 1.13 4.20 -0.85 -0.14 115.11 121.02 2zcm h GLN 114 Ca 0.16 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2zcm h GLN 114 Cb 0.31 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2zcm h GLN 114 CO -0.00 0.97 0.07 0.93 -0.67 0.00 0.00 178.83 180.13 2zcm h GLU 115 N 1.10 0.44 -0.23 1.46 4.39 -0.90 -1.32 114.58 119.53 2zcm h GLU 115 Ca 0.24 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2zcm h GLU 115 Cb 0.29 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2zcm h GLU 115 CO -0.01 0.52 0.03 0.82 -1.16 0.00 0.00 179.01 179.21 2zcm h ILE 116 N 0.28 0.87 -0.87 3.13 1.08 -1.01 -1.06 117.51 119.92 2zcm h ILE 116 Ca 0.09 -0.04 0.01 0.00 -0.39 0.00 0.00 64.86 64.53 2zcm h ILE 116 Cb 0.27 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 2zcm h ILE 116 CO -0.00 0.02 0.58 0.78 -0.69 0.00 0.00 178.15 178.84 2zcm h ASN 117 N 0.11 1.00 -0.32 1.72 2.35 -0.80 -0.55 115.58 119.09 2zcm h ASN 117 Ca 0.11 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 2zcm h ASN 117 Cb 0.12 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2zcm h ASN 117 CO -0.16 0.72 -0.08 0.74 -1.65 0.00 0.00 177.43 177.00 2zcm h THR 118 N 1.18 1.28 -0.22 2.81 2.02 -0.87 -1.16 112.91 117.94 2zcm h THR 118 Ca 0.32 -1.13 0.01 0.00 0.77 0.00 0.00 66.41 66.38 2zcm h THR 118 Cb -0.13 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2zcm h THR 118 CO -0.07 0.37 0.11 0.74 0.37 0.00 0.00 175.52 177.03 2zcm h THR 119 N 0.40 1.00 -0.50 3.16 2.02 -0.91 -0.31 112.91 117.77 2zcm h THR 119 Ca 0.08 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2zcm h THR 119 Cb 0.58 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2zcm h THR 119 CO 0.03 0.04 0.26 0.25 0.37 0.00 0.00 175.52 176.47 2zcm h LEU 120 N 0.24 0.64 -0.17 2.58 5.85 -1.04 -1.29 115.31 122.13 2zcm h LEU 120 Ca 0.09 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2zcm h LEU 120 Cb 0.02 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2zcm h LEU 120 CO -0.06 0.57 0.02 -0.74 -0.34 0.00 0.00 178.44 177.89 2zcm h HIS 121 N 0.67 0.03 -0.99 1.25 2.76 -0.90 -0.81 115.15 117.15 2zcm h HIS 121 Ca 0.17 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.41 2zcm h HIS 121 Cb 0.09 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.00 2zcm h HIS 121 CO -0.01 0.00 0.64 -0.44 -1.30 0.00 0.00 177.93 176.82 2zcm h ASP 122 N 0.08 1.05 -0.53 3.26 3.45 -0.79 -0.94 116.42 122.00 2zcm h ASP 122 Ca 0.08 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 2zcm h ASP 122 Cb 0.08 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 2zcm h ASP 122 CO -0.12 0.70 0.14 -0.33 -1.57 0.00 0.00 179.24 178.06 2zcm h GLU 123 N 1.21 0.85 -0.26 3.56 4.39 -0.72 -3.03 114.58 120.58 2zcm h GLU 123 Ca 0.41 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.82 2zcm h GLU 123 Cb 0.08 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2zcm h GLU 123 CO -0.15 0.80 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.21 2zcm h LEU 124 N 0.74 0.47 -1.72 1.33 3.38 -0.56 -1.32 115.31 117.64 2zcm h LEU 124 Ca 0.17 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zcm h LEU 124 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2zcm h LEU 124 CO 0.00 0.69 0.22 0.40 0.09 0.00 0.00 178.44 179.84 2zcm h ILE 125 N 0.42 1.04 0.00 1.22 2.04 -1.11 -1.68 117.51 119.44 2zcm h ILE 125 Ca 0.07 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 2zcm h ILE 125 Cb 0.61 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2zcm h ILE 125 CO 0.04 0.07 -0.55 0.11 0.00 0.00 0.00 178.15 177.82 2zcm h LYS 126 N 0.37 0.00 0.00 2.37 1.57 -1.13 -2.80 116.57 116.95 2zcm h LYS 126 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2zcm h LYS 126 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2zcm h LYS 126 CO -0.03 0.55 -0.41 1.88 -0.57 0.00 0.00 179.45 180.87 2zcm h TYR 127 N 0.00 0.00 -2.74 -1.35 0.05 -1.20 -3.46 116.97 108.27 2zcm h TYR 127 Ca -0.01 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 2zcm h TYR 127 Cb 0.97 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.69 2zcm h TYR 127 CO 0.00 0.00 1.01 -0.47 -1.05 0.00 0.00 178.16 177.65 2zcm s TYR 128 N -3.26 2.34 -0.21 4.88 5.04 -0.70 -4.91 117.35 120.52 2zcm s TYR 128 Ca 0.04 0.53 -0.04 0.00 -2.44 0.00 0.00 57.07 55.16 2zcm s TYR 128 Cb 0.07 -3.75 0.09 0.00 0.35 0.00 0.00 41.96 38.73 2zcm s TYR 128 CO 0.72 -2.96 0.19 0.34 -1.34 0.00 0.00 175.55 172.50 2zcm s ASP 129 N 2.77 1.78 0.32 4.32 -1.08 -1.26 -5.01 116.67 118.51 2zcm s ASP 129 Ca 0.66 -0.45 0.25 0.00 -0.52 0.00 0.00 52.55 52.49 2zcm s ASP 129 Cb -0.29 0.21 1.15 0.00 -1.46 0.00 0.00 42.92 42.53 2zcm s ASP 129 CO 0.23 -0.35 1.75 1.55 0.52 0.00 0.00 175.17 178.88 2zcm h PRO 130 N 8.34 0.00 0.00 4.34 0.13 -1.90 -0.59 132.00 142.31 2zcm h PRO 130 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2zcm h PRO 130 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2zcm h PRO 130 CO 0.30 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 179.86 2zcm h THR 131 N 0.00 0.00 0.00 1.56 1.35 -1.98 -3.24 112.91 110.59 2zcm h THR 131 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2zcm h THR 131 Cb 0.24 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2zcm h THR 131 CO 0.00 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.68 2zcm n HIS 132 N -2.39 0.00 -3.95 4.73 8.25 -0.31 -4.94 115.22 116.62 2zcm n HIS 132 Ca 0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.26 2zcm n HIS 132 Cb 0.32 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.26 2zcm n HIS 132 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zcm s ILE 133 N -0.03 0.61 -0.24 1.59 1.01 -0.71 -0.54 121.20 122.89 2zcm s ILE 133 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 2zcm s ILE 133 Cb 0.00 -0.69 0.20 0.00 0.01 0.00 0.00 42.46 41.98 2zcm s ILE 133 CO 0.00 0.28 1.87 0.00 0.00 0.00 0.00 174.94 177.09 2zcm n ALA 134 N 4.74 4.65 -2.50 9.38 0.00 0.61 -4.55 120.51 132.84 2zcm n ALA 134 Ca -0.14 -1.31 -0.15 0.00 0.00 0.00 0.00 53.44 51.84 2zcm n ALA 134 Cb 0.50 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.57 2zcm n ALA 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zcm s LEU 135 N -1.45 2.40 0.91 0.00 1.43 -1.26 -5.01 118.68 115.70 2zcm s LEU 135 Ca 0.25 -0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 52.42 2zcm s LEU 135 Cb 0.20 -0.37 0.14 0.00 0.03 0.00 0.00 46.19 46.19 2zcm s LEU 135 CO 0.01 -0.23 1.17 1.51 0.23 0.00 0.00 176.35 179.04 2zcm s ASP 136 N -2.41 3.56 0.12 2.29 3.84 -1.26 -4.78 116.67 118.03 2zcm s ASP 136 Ca 0.06 0.81 -0.25 0.00 -0.00 0.00 0.00 52.55 53.17 2zcm s ASP 136 Cb -0.04 -1.28 -0.07 0.00 -1.38 0.00 0.00 42.92 40.15 2zcm s ASP 136 CO 0.01 -2.51 1.66 0.50 -0.00 0.00 0.00 175.17 174.83 2zcm h LYS 137 N -1.47 -0.33 -0.64 2.11 3.64 -1.99 -0.83 116.57 117.06 2zcm h LYS 137 Ca -0.48 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.86 2zcm h LYS 137 Cb 1.32 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.19 2zcm h LYS 137 CO 0.58 -0.22 0.16 0.93 -2.27 0.00 0.00 179.45 178.64 2zcm h GLU 138 N -0.34 1.02 -0.50 1.90 4.39 -1.99 -1.23 114.58 117.83 2zcm h GLU 138 Ca 0.05 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.42 2zcm h GLU 138 Cb 0.40 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2zcm h GLU 138 CO -0.16 0.92 -0.03 -0.44 -1.16 0.00 0.00 179.01 178.13 2zcm h ASP 139 N 0.94 0.84 0.08 1.42 3.32 -1.89 0.01 116.42 121.14 2zcm h ASP 139 Ca 0.20 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2zcm h ASP 139 Cb 0.35 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2zcm h ASP 139 CO 0.00 0.92 -0.04 0.15 -1.72 0.00 0.00 179.24 178.55 2zcm h PHE 140 N 0.80 -0.10 -0.46 4.55 3.57 -0.81 -3.13 116.94 121.36 2zcm h PHE 140 Ca 0.15 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2zcm h PHE 140 Cb 0.52 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2zcm h PHE 140 CO 0.03 0.09 0.30 0.82 -2.23 0.00 0.00 178.31 177.32 2zcm h ILE 141 N -0.28 1.10 0.00 1.41 2.04 -1.06 -1.82 117.51 118.90 2zcm h ILE 141 Ca -0.01 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2zcm h ILE 141 Cb 0.24 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2zcm h ILE 141 CO 0.02 0.11 0.00 0.59 0.00 0.00 0.00 178.15 178.87 2zcm n ASN 142 N -4.78 0.71 0.00 1.72 3.02 -0.03 -1.27 115.26 114.63 2zcm n ASN 142 Ca 0.02 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 2zcm n ASN 142 Cb 0.03 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2zcm n ASN 142 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2zcm n ILE 144 N 0.87 0.00 0.15 2.41 2.08 -0.68 -4.65 119.36 119.53 2zcm n ILE 144 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2zcm n ILE 144 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.01 2zcm n ILE 144 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2zcm n LEU 145 N 0.00 0.63 0.00 1.39 4.77 -0.39 -1.46 117.00 121.93 2zcm n LEU 145 Ca 0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2zcm n LEU 145 Cb 0.00 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2zcm n LEU 145 CO 0.00 0.11 0.00 0.49 -1.33 0.00 0.00 177.39 176.66 2zcm n PHE 147 N 1.06 0.00 -0.17 -1.77 3.72 -1.26 -1.17 117.46 117.86 2zcm n PHE 147 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2zcm n PHE 147 Cb 0.09 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.65 2zcm n PHE 147 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2zcm h LEU 148 N 0.00 0.65 -0.90 4.37 3.38 -1.66 -1.23 115.31 119.92 2zcm h LEU 148 Ca 0.00 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2zcm h LEU 148 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2zcm h LEU 148 CO 0.00 0.59 -0.32 -0.33 0.09 0.00 0.00 178.44 178.47 2zcm h GLU 149 N 0.66 0.42 -0.44 1.13 5.08 -1.42 -0.17 114.58 119.85 2zcm h GLU 149 Ca 0.17 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2zcm h GLU 149 Cb 0.11 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2zcm h GLU 149 CO -0.02 0.70 0.14 1.15 -1.00 0.00 0.00 179.01 179.98 2zcm h THR 150 N 0.36 1.22 -0.62 1.13 2.02 -1.76 -1.83 112.91 113.44 2zcm h THR 150 Ca 0.05 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 2zcm h THR 150 Cb 0.75 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2zcm h THR 150 CO 0.06 0.26 0.07 -0.25 0.37 0.00 0.00 175.52 176.02 2zcm h TRP 151 N 0.57 1.10 -0.86 3.16 2.91 -0.73 0.13 115.95 122.21 2zcm h TRP 151 Ca 0.14 -0.16 0.01 0.00 1.13 0.00 0.00 58.89 60.01 2zcm h TRP 151 Cb 0.25 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 28.56 2zcm h TRP 151 CO 0.01 0.94 0.57 1.88 -1.03 0.00 0.00 178.44 180.82 2zcm h TYR 152 N 0.96 1.08 0.15 2.65 -1.99 -0.72 0.20 116.97 119.30 2zcm h TYR 152 Ca 0.19 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 2zcm h TYR 152 Cb 0.46 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 38.83 2zcm h TYR 152 CO 0.03 0.68 -0.07 0.35 -0.00 0.00 0.00 178.16 179.15 2zcm h PHE 153 N 1.17 -0.19 -0.54 4.88 3.57 -0.86 -2.65 116.94 122.32 2zcm h PHE 153 Ca 0.32 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 2zcm h PHE 153 Cb -0.13 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2zcm h PHE 153 CO -0.01 0.00 0.12 0.00 -2.23 0.00 0.00 178.31 176.19 2zcm h ARG 154 N -0.35 0.88 -0.04 1.11 3.08 -0.66 -2.67 114.38 115.73 2zcm h ARG 154 Ca -0.02 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 2zcm h ARG 154 Cb 0.27 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zcm h ARG 154 CO 0.03 0.84 -0.19 0.00 -1.07 0.00 0.00 179.97 179.58 2zcm h ALA 155 N 1.01 1.61 0.00 0.04 0.00 -0.66 0.25 119.26 121.51 2zcm h ALA 155 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zcm h ALA 155 Cb 0.36 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zcm h ALA 155 CO 0.00 0.29 -0.09 0.66 0.00 0.00 0.00 179.25 180.12 2zcm h SER 156 N 0.06 0.00 0.01 0.00 4.64 -1.10 -3.14 113.55 114.01 2zcm h SER 156 Ca 0.01 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.95 2zcm h SER 156 Cb 0.38 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.40 2zcm h SER 156 CO 0.03 0.09 -2.41 0.49 -0.87 0.00 0.00 176.83 174.15 2zcm n PHE 157 N -3.40 0.02 -0.18 4.77 3.01 -0.69 -4.69 117.46 116.30 2zcm n PHE 157 Ca -0.01 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.37 2zcm n PHE 157 Cb 0.25 -1.00 -0.03 0.00 -0.01 0.00 0.00 39.48 38.69 2zcm n PHE 157 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2zcm h SER 158 N 0.00 -1.36 -0.15 4.37 0.87 -0.49 -1.62 113.55 115.18 2zcm h SER 158 Ca -0.56 0.23 -0.23 0.00 -1.23 0.00 0.00 61.79 60.01 2zcm h SER 158 Cb 2.14 0.63 0.01 0.00 -0.44 0.00 0.00 62.40 64.74 2zcm h SER 158 CO -0.00 -0.33 -0.79 0.06 -0.53 0.00 0.00 176.83 175.23 2zcm h GLN 159 N -0.24 0.79 -0.96 2.24 -0.00 -1.86 0.40 115.11 115.48 2zcm h GLN 159 Ca 0.18 -0.66 0.01 0.00 -0.00 0.00 0.00 58.65 58.19 2zcm h GLN 159 Cb 0.56 0.14 -0.05 0.00 -0.00 0.00 0.00 27.48 28.13 2zcm h GLN 159 CO -0.65 1.26 0.64 -0.22 -0.00 0.00 0.00 178.83 179.87 2zcm h LYS 160 N 0.53 1.27 0.00 0.06 1.63 -1.77 -3.27 116.57 115.02 2zcm h LYS 160 Ca -0.06 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2zcm h LYS 160 Cb 1.42 -0.29 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 2zcm h LYS 160 CO 0.16 0.84 -0.88 1.19 -3.45 0.00 0.00 179.45 177.31 2zcm n PHE 161 N -4.42 0.00 -2.57 1.91 3.01 -0.63 -5.03 117.46 109.74 2zcm n PHE 161 Ca 0.11 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.36 2zcm n PHE 161 Cb 0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 2zcm n PHE 161 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zcm n GLY 162 N 1.75 -0.51 3.70 1.37 0.00 0.14 -4.94 105.19 106.70 2zcm n GLY 162 Ca -0.00 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2zcm n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcm s ILE 163 N -3.08 4.06 0.49 -0.61 1.01 -1.26 -4.90 121.20 116.91 2zcm s ILE 163 Ca 0.08 1.44 0.14 0.00 0.00 0.00 0.00 60.65 62.31 2zcm s ILE 163 Cb -0.04 -3.92 0.28 0.00 0.01 0.00 0.00 42.46 38.80 2zcm s ILE 163 CO 0.10 0.04 2.10 -0.29 0.00 0.00 0.00 174.94 176.89 2zcm h ILE 164 N 4.81 1.00 0.00 2.92 6.09 -1.95 -0.31 117.51 130.07 2zcm h ILE 164 Ca -0.38 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 2zcm h ILE 164 Cb 1.18 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.28 2zcm h ILE 164 CO 0.86 0.03 0.00 -0.33 -3.07 0.00 0.00 178.15 175.64 2zcm h GLU 165 N 0.17 0.00 -0.65 2.19 3.07 -2.02 -1.85 114.58 115.50 2zcm h GLU 165 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2zcm h GLU 165 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2zcm h GLU 165 CO -0.01 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.35 2zcm n ASP 166 N -2.93 3.63 -4.83 1.42 8.00 -0.13 -4.76 116.55 116.95 2zcm n ASP 166 Ca -0.01 -1.99 -0.32 0.00 0.71 0.00 0.00 54.79 53.18 2zcm n ASP 166 Cb 0.20 -0.43 0.02 0.00 -0.02 0.00 0.00 41.12 40.89 2zcm n ASP 166 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zcm s SER 167 N -1.07 5.87 0.12 -2.24 1.04 -0.70 -4.59 113.70 112.13 2zcm s SER 167 Ca 0.45 1.63 -0.19 0.00 0.48 0.00 0.00 55.95 58.32 2zcm s SER 167 Cb 0.24 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.80 2zcm s SER 167 CO 0.31 -1.11 1.77 0.11 0.98 0.00 0.00 173.24 175.30 2zcm h LYS 168 N -0.03 0.33 0.00 4.02 1.57 -1.95 -1.94 116.57 118.58 2zcm h LYS 168 Ca -0.45 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.18 2zcm h LYS 168 Cb 1.20 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2zcm h LYS 168 CO 0.59 0.24 -0.58 -0.97 -0.57 0.00 0.00 179.45 178.16 2zcm h ASN 169 N 0.32 0.00 -0.34 0.86 -1.24 -1.94 -0.43 115.58 112.80 2zcm h ASN 169 Ca 0.09 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.02 2zcm h ASN 169 Cb -0.01 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2zcm h ASN 169 CO -0.02 0.58 -0.10 0.03 -1.29 0.00 0.00 177.43 176.63 2zcm h ARG 170 N 0.00 0.67 -0.22 6.67 2.47 -1.82 -0.98 114.38 121.17 2zcm h ARG 170 Ca -0.01 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.44 2zcm h ARG 170 Cb 1.14 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 2zcm h ARG 170 CO 0.08 0.85 0.11 0.35 0.56 0.00 0.00 179.97 181.92 2zcm h PHE 171 N 0.46 0.31 -0.77 3.04 3.57 -1.07 -1.35 116.94 121.13 2zcm h PHE 171 Ca 0.09 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.66 2zcm h PHE 171 Cb 0.61 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 2zcm h PHE 171 CO 0.05 0.29 0.44 -0.22 -2.23 0.00 0.00 178.31 176.64 2zcm h LYS 172 N 0.24 0.73 -0.09 1.11 3.64 -1.00 -0.43 116.57 120.78 2zcm h LYS 172 Ca 0.08 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 2zcm h LYS 172 Cb 0.09 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2zcm h LYS 172 CO -0.01 0.48 -0.55 -0.44 -2.27 0.00 0.00 179.45 176.66 2zcm h ASP 173 N 0.75 0.29 -0.49 4.20 3.32 -0.90 0.11 116.42 123.70 2zcm h ASP 173 Ca 0.36 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 2zcm h ASP 173 Cb 0.30 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2zcm h ASP 173 CO -0.23 0.79 -0.12 1.56 -1.72 0.00 0.00 179.24 179.51 2zcm h GLN 174 N 0.20 0.96 -0.20 3.56 4.20 -0.65 -1.36 115.11 121.82 2zcm h GLN 174 Ca 0.00 -0.37 -0.06 0.00 0.06 0.00 0.00 58.65 58.28 2zcm h GLN 174 Cb 1.03 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 2zcm h GLN 174 CO 0.09 1.04 -0.12 0.28 -0.67 0.00 0.00 178.83 179.45 2zcm h VAL 175 N 0.81 1.31 -0.45 -0.54 2.07 -0.84 -2.49 116.25 116.13 2zcm h VAL 175 Ca 0.12 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 2zcm h VAL 175 Cb 0.68 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2zcm h VAL 175 CO 0.05 0.36 0.13 1.88 0.02 0.00 0.00 177.57 180.02 2zcm h TYR 176 N 0.12 0.66 -0.68 1.57 -1.99 -0.72 0.44 116.97 116.38 2zcm h TYR 176 Ca 0.04 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2zcm h TYR 176 Cb 0.62 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.11 2zcm h TYR 176 CO 0.07 0.56 0.38 1.03 -0.00 0.00 0.00 178.16 180.20 2zcm h SER 177 N 0.65 0.84 -0.30 3.88 0.87 -1.07 0.05 113.55 118.47 2zcm h SER 177 Ca 0.15 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 2zcm h SER 177 Cb 0.21 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2zcm h SER 177 CO -0.01 0.68 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.72 2zcm h LEU 178 N 0.93 0.68 -1.51 2.23 3.38 -0.95 -2.81 115.31 117.26 2zcm h LEU 178 Ca 0.24 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2zcm h LEU 178 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2zcm h LEU 178 CO -0.04 0.96 0.00 -0.07 0.09 0.00 0.00 178.44 179.38 2zcm h LEU 179 N 0.40 0.29 -1.15 1.67 3.38 -0.72 -2.07 115.31 117.11 2zcm h LEU 179 Ca 0.06 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2zcm h LEU 179 Cb 0.73 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2zcm h LEU 179 CO 0.05 0.34 0.08 -1.13 0.09 0.00 0.00 178.44 177.87 2zcm h ASN 180 N 0.31 0.63 -0.34 -0.43 -1.24 -0.73 0.20 115.58 113.97 2zcm h ASN 180 Ca 0.07 -0.11 -0.07 0.00 0.71 0.00 0.00 56.30 56.90 2zcm h ASN 180 Cb 0.21 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 2zcm h ASN 180 CO 0.00 0.65 -0.07 0.58 -1.29 0.00 0.00 177.43 177.30 2zcm h VAL 181 N 0.65 1.28 0.00 2.57 2.07 -1.22 -3.36 116.25 118.25 2zcm h VAL 181 Ca 0.14 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2zcm h VAL 181 Cb 0.29 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2zcm h VAL 181 CO 0.00 0.37 -1.18 0.49 0.02 0.00 0.00 177.57 177.27 2zcm n PHE 182 N -4.43 0.13 -4.42 1.57 3.01 -0.97 -4.86 117.46 107.49 2zcm n PHE 182 Ca -0.02 0.04 -0.34 0.00 1.01 0.00 0.00 57.45 58.14 2zcm n PHE 182 Cb 0.33 -0.31 -0.14 0.00 -0.01 0.00 0.00 39.48 39.35 2zcm n PHE 182 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2zcm s LEU 183 N -3.73 2.78 0.00 4.37 1.02 0.66 -0.28 118.68 123.50 2zcm s LEU 183 Ca 0.03 -0.35 0.08 0.00 0.02 0.00 0.00 54.13 53.91 2zcm s LEU 183 Cb 0.15 -1.66 0.06 0.00 0.02 0.00 0.00 46.19 44.76 2zcm s LEU 183 CO 0.84 0.09 0.76 2.29 0.02 0.00 0.00 176.35 180.35