#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 0.95 -0.32 4.39 3.32 -2.05 -1.48 116.42 121.24 2zcm h ASP 3 Ca 0.00 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2zcm h ASP 3 Cb 0.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2zcm h ASP 3 CO 0.00 0.80 0.11 0.50 -1.72 0.00 0.00 179.24 178.93 2zcm h LYS 4 N 1.03 0.49 -0.39 3.56 3.11 -2.04 -0.28 116.57 122.06 2zcm h LYS 4 Ca 0.26 -0.10 -0.01 0.00 -2.81 0.00 0.00 60.65 57.99 2zcm h LYS 4 Cb 0.09 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 2zcm h LYS 4 CO -0.04 0.52 0.22 0.82 -2.81 0.00 0.00 179.45 178.17 2zcm h ILE 5 N 0.36 1.15 -0.42 2.00 2.04 -1.92 -1.67 117.51 119.03 2zcm h ILE 5 Ca 0.10 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 2zcm h ILE 5 Cb 0.23 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2zcm h ILE 5 CO -0.00 0.15 -0.19 0.40 0.00 0.00 0.00 178.15 178.51 2zcm h ILE 6 N 0.50 1.28 -0.44 -0.67 1.08 -1.16 0.63 117.51 118.73 2zcm h ILE 6 Ca 0.14 -1.33 0.04 0.00 -0.39 0.00 0.00 64.86 63.31 2zcm h ILE 6 Cb 0.05 1.23 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 2zcm h ILE 6 CO -0.02 0.45 0.21 -0.78 -0.69 0.00 0.00 178.15 177.32 2zcm h ASP 7 N 0.70 0.30 -0.04 1.72 -0.00 -0.91 -1.22 116.42 116.98 2zcm h ASP 7 Ca 0.10 0.03 -0.14 0.00 -0.00 0.00 0.00 57.03 57.01 2zcm h ASP 7 Cb 0.75 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 40.04 2zcm h ASP 7 CO 0.06 0.22 -0.42 0.78 -0.00 0.00 0.00 179.24 179.87 2zcm h ASN 8 N 0.43 0.61 -0.09 2.28 2.35 -1.17 -2.87 115.58 117.12 2zcm h ASN 8 Ca 0.19 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2zcm h ASN 8 Cb 0.11 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2zcm h ASN 8 CO -0.14 0.96 -0.12 0.00 -1.65 0.00 0.00 177.43 176.47 2zcm h ALA 9 N 1.07 1.32 -0.59 -0.83 0.00 -0.48 -1.94 119.26 117.80 2zcm h ALA 9 Ca 0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2zcm h ALA 9 Cb 0.93 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zcm h ALA 9 CO 0.08 0.46 0.18 0.82 0.00 0.00 0.00 179.25 180.79 2zcm h ILE 10 N 0.40 1.24 -0.06 0.00 2.04 -1.04 0.27 117.51 120.37 2zcm h ILE 10 Ca 0.08 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2zcm h ILE 10 Cb 0.46 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2zcm h ILE 10 CO 0.03 0.31 0.03 0.74 0.00 0.00 0.00 178.15 179.26 2zcm h THR 11 N 0.83 1.06 -0.16 -0.27 2.02 -1.28 -0.52 112.91 114.59 2zcm h THR 11 Ca 0.19 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2zcm h THR 11 Cb 0.29 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2zcm h THR 11 CO -0.01 0.05 0.05 -0.07 0.37 0.00 0.00 175.52 175.92 2zcm h LEU 12 N 0.03 0.24 -1.21 2.58 3.38 -1.11 -2.40 115.31 116.82 2zcm h LEU 12 Ca 0.02 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2zcm h LEU 12 Cb 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2zcm h LEU 12 CO -0.00 0.37 -0.15 -0.26 0.09 0.00 0.00 178.44 178.49 2zcm h PHE 13 N 0.09 0.39 -0.17 1.13 0.05 -0.43 0.94 116.94 118.93 2zcm h PHE 13 Ca 0.05 -0.06 -0.13 0.00 3.82 0.00 0.00 57.97 61.66 2zcm h PHE 13 Cb 0.22 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.06 2zcm h PHE 13 CO -0.00 0.51 -0.45 0.66 -0.18 0.00 0.00 178.31 178.85 2zcm h SER 14 N 0.34 0.45 0.30 2.17 4.64 -0.97 -0.00 113.55 120.49 2zcm h SER 14 Ca 0.06 -0.21 -0.33 0.00 -0.47 0.00 0.00 61.79 60.84 2zcm h SER 14 Cb 0.47 -0.13 0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2zcm h SER 14 CO 0.03 0.84 -1.59 -0.33 -0.87 0.00 0.00 176.83 174.91 2zcm h GLU 15 N 0.34 0.41 0.00 4.77 5.08 -0.98 -3.40 114.58 120.80 2zcm h GLU 15 Ca 0.02 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2zcm h GLU 15 Cb 0.92 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zcm h GLU 15 CO 0.08 1.31 -0.60 1.63 -1.00 0.00 0.00 179.01 180.43 2zcm n LYS 16 N -3.60 3.14 0.00 2.33 5.02 0.29 -5.11 118.16 120.23 2zcm n LYS 16 Ca -0.19 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 2zcm n LYS 16 Cb 1.08 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 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 1.31 -1.41 0.32 0.72 0.00 -0.02 -3.42 105.19 102.69 2zcm n GLY 17 Ca 0.02 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.70 0.00 1.61 3.20 -1.93 -2.62 116.97 116.54 2zcm h TYR 18 Ca 0.00 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 2zcm h TYR 18 Cb 0.00 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2zcm h TYR 18 CO 0.00 -0.40 -0.39 -0.44 -1.64 0.00 0.00 178.16 175.29 2zcm h ASP 19 N -0.84 0.00 0.88 -2.11 3.45 -1.97 -2.88 116.42 112.95 2zcm h ASP 19 Ca -0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.38 2zcm h ASP 19 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2zcm h ASP 19 CO 0.13 0.39 0.00 0.61 -1.57 0.00 0.00 179.24 178.80 2zcm n GLY 20 N -0.40 -1.34 3.77 2.75 0.00 -1.15 -4.74 105.19 104.08 2zcm n GLY 20 Ca -0.02 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.07 5.19 0.32 2.61 2.01 -1.00 -4.89 115.64 116.80 2zcm s THR 21 Ca 0.09 0.10 0.09 0.00 0.31 0.00 0.00 61.69 62.28 2zcm s THR 21 Cb 0.13 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 2zcm s THR 21 CO 0.44 0.54 0.08 0.42 -0.69 0.00 0.00 174.62 175.41 2zcm s THR 22 N -0.39 3.06 0.30 -0.82 -4.23 -1.26 -4.96 115.64 107.33 2zcm s THR 22 Ca 0.11 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2zcm s THR 22 Cb -0.12 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 70.96 2zcm s THR 22 CO 0.01 -0.23 1.83 -0.07 -0.54 0.00 0.00 174.62 175.62 2zcm h LEU 23 N 1.68 0.64 -0.75 4.79 3.38 -1.99 -1.02 115.31 122.05 2zcm h LEU 23 Ca -0.44 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2zcm h LEU 23 Cb 1.25 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2zcm h LEU 23 CO 0.63 0.69 0.49 0.44 0.09 0.00 0.00 178.44 180.77 2zcm h ASP 24 N 0.65 0.87 -0.49 -0.43 3.32 -1.96 0.74 116.42 119.11 2zcm h ASP 24 Ca 0.14 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2zcm h ASP 24 Cb 0.35 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2zcm h ASP 24 CO 0.01 0.64 0.32 0.44 -1.72 0.00 0.00 179.24 178.93 2zcm h ASP 25 N 1.02 0.55 -0.13 6.45 3.32 -1.63 -0.86 116.42 125.14 2zcm h ASP 25 Ca 0.27 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2zcm h ASP 25 Cb -0.10 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2zcm h ASP 25 CO -0.06 0.39 0.05 0.40 -1.72 0.00 0.00 179.24 178.30 2zcm h ILE 26 N 0.65 1.16 -0.73 0.35 2.04 -0.71 -1.85 117.51 118.43 2zcm h ILE 26 Ca 0.18 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 2zcm h ILE 26 Cb -0.06 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2zcm h ILE 26 CO -0.05 0.15 0.21 0.77 0.00 0.00 0.00 178.15 179.23 2zcm h SER 27 N 0.04 1.08 -0.47 1.72 4.64 -0.72 -2.34 113.55 117.50 2zcm h SER 27 Ca 0.04 -0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 2zcm h SER 27 Cb 0.19 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 2zcm h SER 27 CO -0.00 1.02 0.20 0.11 -0.87 0.00 0.00 176.83 177.28 2zcm h LYS 28 N 1.10 0.75 0.00 4.77 1.57 -1.11 -1.88 116.57 121.76 2zcm h LYS 28 Ca 0.23 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2zcm h LYS 28 Cb 0.33 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zcm h LYS 28 CO -0.00 0.63 -0.08 0.66 -0.57 0.00 0.00 179.45 180.08 2zcm h SER 29 N 0.74 0.00 -0.30 0.86 4.64 -0.76 -2.45 113.55 116.27 2zcm h SER 29 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2zcm h SER 29 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zcm h SER 29 CO -0.02 0.08 0.00 1.33 -0.87 0.00 0.00 176.83 177.35 2zcm n VAL 30 N -3.98 1.23 -3.34 0.95 0.24 -0.95 -5.01 118.33 107.47 2zcm n VAL 30 Ca -0.03 -1.17 -0.17 0.00 -2.04 0.00 0.00 64.34 60.94 2zcm n VAL 30 Cb 0.17 0.36 0.08 0.00 -1.47 0.00 0.00 33.84 32.98 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 0.23 -2.63 -4.28 -1.34 3.02 -0.78 -5.04 115.26 104.44 2zcm n ASN 31 Ca 0.12 -0.56 -0.15 0.00 -0.03 0.00 0.00 54.58 53.97 2zcm n ASN 31 Cb 0.50 -4.74 -0.10 0.00 -0.61 0.00 0.00 39.78 34.83 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 -3.32 0.67 0.51 2.41 -4.36 -0.78 -5.04 121.20 111.29 2zcm s ILE 32 Ca 0.08 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.29 2zcm s ILE 32 Cb -0.04 -2.34 -0.08 0.00 1.25 0.00 0.00 42.46 41.26 2zcm s ILE 32 CO 0.67 -0.28 1.02 -0.54 0.24 0.00 0.00 174.94 176.05 2zcm s LYS 33 N -3.95 3.79 0.23 0.37 -0.14 -1.26 -4.18 119.74 114.59 2zcm s LYS 33 Ca 0.30 1.21 -0.06 0.00 -1.36 0.00 0.00 55.97 56.06 2zcm s LYS 33 Cb 0.07 -2.10 0.34 0.00 -1.68 0.00 0.00 37.83 34.45 2zcm s LYS 33 CO 0.08 -0.42 1.81 -0.22 -0.76 0.00 0.00 175.35 175.84 2zcm h LYS 34 N 1.25 0.74 -0.48 1.68 3.64 -1.91 -0.63 116.57 120.85 2zcm h LYS 34 Ca -0.48 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 58.94 2zcm h LYS 34 Cb 1.21 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 2zcm h LYS 34 CO 0.59 0.49 0.33 0.00 -2.27 0.00 0.00 179.45 178.59 2zcm h ALA 35 N 1.42 2.12 0.00 5.00 0.00 -1.98 -0.70 119.26 125.11 2zcm h ALA 35 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2zcm h ALA 35 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zcm h ALA 35 CO -0.22 -0.23 0.00 0.77 0.00 0.00 0.00 179.25 179.57 2zcm h SER 36 N 0.26 0.00 0.24 0.00 0.02 -1.48 -1.47 113.55 111.12 2zcm h SER 36 Ca 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2zcm h SER 36 Cb 0.55 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 2zcm h SER 36 CO -0.04 0.00 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.52 2zcm h LEU 37 N 0.00 0.00 0.00 5.07 3.38 -1.18 -2.16 115.31 120.42 2zcm h LEU 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zcm h LEU 37 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zcm h LEU 37 CO 0.00 0.06 0.00 -1.22 0.09 0.00 0.00 178.44 177.37 2zcm n TYR 38 N -3.57 0.00 0.24 1.13 4.02 -0.55 -1.48 117.16 116.95 2zcm n TYR 38 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.98 2zcm n TYR 38 Cb 0.17 -0.22 0.54 0.00 -0.02 0.00 0.00 39.34 39.81 2zcm n TYR 38 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 2zcm h TYR 39 N 0.00 0.00 0.00 -0.72 0.05 -1.56 -3.37 116.97 111.38 2zcm h TYR 39 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zcm h TYR 39 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2zcm h TYR 39 CO 0.00 0.17 -0.81 0.72 -1.05 0.00 0.00 178.16 177.19 2zcm n HIS 40 N -3.38 0.00 -4.12 4.88 8.25 -0.76 -5.10 115.22 114.99 2zcm n HIS 40 Ca -0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2zcm n HIS 40 Cb 0.38 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 2zcm n HIS 40 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2zcm s TYR 41 N -1.71 0.76 -0.15 4.41 2.02 -0.55 -5.07 117.35 117.06 2zcm s TYR 41 Ca 0.00 -0.79 0.20 0.00 -0.37 0.00 0.00 57.07 56.10 2zcm s TYR 41 Cb 0.00 -0.46 -0.14 0.00 -0.40 0.00 0.00 41.96 40.96 2zcm s TYR 41 CO 0.00 -0.16 0.76 -0.25 -1.57 0.00 0.00 175.55 174.34 2zcm n ASP 42 N 0.48 0.62 -3.62 2.29 8.00 -1.26 -4.09 116.55 118.96 2zcm n ASP 42 Ca -0.16 0.26 -0.00 0.00 0.71 0.00 0.00 54.79 55.60 2zcm n ASP 42 Cb 0.59 0.69 0.01 0.00 -0.02 0.00 0.00 41.12 42.38 2zcm n ASP 42 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2zcm s ASN 43 N -5.37 -0.03 0.25 -2.24 2.20 -1.26 -5.02 114.94 103.47 2zcm s ASN 43 Ca -0.04 -0.35 -0.06 0.00 -0.94 0.00 0.00 52.86 51.47 2zcm s ASN 43 Cb 0.10 0.30 0.28 0.00 -2.00 0.00 0.00 41.25 39.92 2zcm s ASN 43 CO 0.83 -0.57 1.93 0.50 -2.94 0.00 0.00 177.10 176.84 2zcm h LYS 44 N 2.00 1.30 -0.90 3.55 3.64 -2.00 -2.41 116.57 121.75 2zcm h LYS 44 Ca -0.26 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.10 2zcm h LYS 44 Cb 1.20 -0.29 -0.06 0.00 -0.41 0.00 0.00 32.23 32.67 2zcm h LYS 44 CO 0.31 0.86 0.59 1.49 -2.27 0.00 0.00 179.45 180.43 2zcm h GLU 45 N 1.34 1.02 -0.16 1.90 4.57 -1.99 -0.26 114.58 121.00 2zcm h GLU 45 Ca 0.37 -0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 58.31 2zcm h GLU 45 Cb -0.15 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.21 2zcm h GLU 45 CO -0.08 0.67 -0.60 1.49 -1.18 0.00 0.00 179.01 179.31 2zcm h GLU 46 N 1.05 0.55 -0.72 1.92 4.81 -1.84 -0.45 114.58 119.90 2zcm h GLU 46 Ca 0.38 -0.38 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2zcm h GLU 46 Cb 0.16 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2zcm h GLU 46 CO -0.14 0.99 0.21 0.82 -0.73 0.00 0.00 179.01 180.16 2zcm h ILE 47 N 0.41 1.26 -0.34 2.32 2.04 -0.96 -0.52 117.51 121.73 2zcm h ILE 47 Ca -0.00 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 2zcm h ILE 47 Cb 1.16 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2zcm h ILE 47 CO 0.11 0.36 -0.05 0.22 0.00 0.00 0.00 178.15 178.79 2zcm h TYR 48 N 1.08 0.70 -0.48 1.37 5.03 -0.90 -0.60 116.97 123.18 2zcm h TYR 48 Ca 0.23 -0.14 0.07 0.00 2.58 0.00 0.00 58.73 61.47 2zcm h TYR 48 Cb 0.33 -0.18 -0.06 0.00 1.55 0.00 0.00 36.73 38.37 2zcm h TYR 48 CO 0.03 0.78 0.15 -0.09 -1.32 0.00 0.00 178.16 177.71 2zcm h ARG 49 N 0.42 0.31 -0.37 1.82 2.43 -0.69 0.63 114.38 118.94 2zcm h ARG 49 Ca 0.09 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2zcm h ARG 49 Cb 0.54 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2zcm h ARG 49 CO 0.03 0.21 -0.03 0.87 -1.51 0.00 0.00 179.97 179.54 2zcm h LYS 50 N 0.32 0.59 -0.53 0.20 1.79 -0.87 -1.21 116.57 116.85 2zcm h LYS 50 Ca 0.23 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 2zcm h LYS 50 Cb 0.25 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2zcm h LYS 50 CO -0.25 0.63 0.20 0.77 -1.08 0.00 0.00 179.45 179.72 2zcm h SER 51 N 0.56 0.74 -0.59 0.86 0.02 -0.10 -0.98 113.55 114.06 2zcm h SER 51 Ca 0.11 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 2zcm h SER 51 Cb 0.40 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2zcm h SER 51 CO 0.02 0.72 0.06 0.58 -1.14 0.00 0.00 176.83 177.06 2zcm h VAL 52 N 0.72 1.26 -0.67 2.27 2.07 -0.57 0.30 116.25 121.62 2zcm h VAL 52 Ca 0.17 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 2zcm h VAL 52 Cb 0.22 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2zcm h VAL 52 CO -0.01 0.38 0.16 -0.33 0.02 0.00 0.00 177.57 177.79 2zcm h GLU 53 N 0.90 1.07 -0.42 1.57 5.08 -1.07 -0.93 114.58 120.78 2zcm h GLU 53 Ca 0.18 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2zcm h GLU 53 Cb 0.48 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2zcm h GLU 53 CO 0.02 0.95 0.22 -0.97 -1.00 0.00 0.00 179.01 178.23 2zcm h ASN 54 N 1.02 0.54 -0.21 1.42 -0.73 -0.88 -1.43 115.58 115.31 2zcm h ASN 54 Ca 0.21 -0.11 0.03 0.00 1.87 0.00 0.00 56.30 58.31 2zcm h ASN 54 Cb 0.37 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 2zcm h ASN 54 CO 0.00 0.49 0.02 0.00 -0.37 0.00 0.00 177.43 177.57 2zcm h PHE 56 N 0.09 1.21 -0.82 0.00 0.04 -1.02 -2.10 116.94 114.33 2zcm h PHE 56 Ca 0.10 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 2zcm h PHE 56 Cb 0.11 -0.37 -0.04 0.00 2.20 0.00 0.00 35.95 37.85 2zcm h PHE 56 CO -0.16 0.89 0.36 -0.91 -0.60 0.00 0.00 178.31 177.89 2zcm h ASN 57 N 1.18 1.11 -0.49 2.17 2.35 -0.80 -1.64 115.58 119.46 2zcm h ASN 57 Ca 0.28 -0.15 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2zcm h ASN 57 Cb 0.15 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 2zcm h ASN 57 CO -0.03 0.95 0.28 0.22 -1.65 0.00 0.00 177.43 177.21 2zcm h TYR 58 N 1.18 0.53 -0.28 1.19 5.03 -0.35 0.91 116.97 125.19 2zcm h TYR 58 Ca 0.28 0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.45 2zcm h TYR 58 Cb 0.17 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.27 2zcm h TYR 58 CO 0.02 0.30 -0.47 0.74 -1.32 0.00 0.00 178.16 177.43 2zcm h PHE 59 N 0.57 0.90 -0.27 -3.82 0.04 -0.99 0.06 116.94 113.43 2zcm h PHE 59 Ca 0.20 -0.29 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2zcm h PHE 59 Cb 0.03 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 2zcm h PHE 59 CO -0.07 1.06 -0.06 0.82 -0.60 0.00 0.00 178.31 179.46 2zcm h ILE 60 N 0.58 1.28 -0.44 -0.55 1.08 -1.06 -3.00 117.51 115.41 2zcm h ILE 60 Ca 0.03 -1.08 0.04 0.00 -0.39 0.00 0.00 64.86 63.46 2zcm h ILE 60 Cb 1.03 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 36.18 2zcm h ILE 60 CO 0.10 0.34 0.21 0.44 -0.69 0.00 0.00 178.15 178.55 2zcm h ASP 61 N 0.27 0.30 0.00 1.72 3.32 -0.69 -3.41 116.42 117.93 2zcm h ASP 61 Ca 0.07 0.03 -0.49 0.00 0.02 0.00 0.00 57.03 56.66 2zcm h ASP 61 Cb 0.54 -0.03 0.12 0.00 0.22 0.00 0.00 39.33 40.18 2zcm h ASP 61 CO 0.03 0.21 1.26 0.33 -1.72 0.00 0.00 179.24 179.35 2zcm n PHE 62 N -4.92 0.00 -0.77 4.55 7.35 -0.00 -4.60 117.46 119.06 2zcm n PHE 62 Ca 0.03 -0.46 0.00 0.00 -0.76 0.00 0.00 57.45 56.26 2zcm n PHE 62 Cb 0.12 -0.71 0.00 0.00 0.35 0.00 0.00 39.48 39.24 2zcm n PHE 62 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zcm n ARG 65 N 7.35 -0.98 -3.73 -4.13 1.74 -1.26 -5.10 116.66 110.55 2zcm n ARG 65 Ca 0.39 0.24 -0.29 0.00 -0.77 0.00 0.00 57.85 57.43 2zcm n ARG 65 Cb 0.36 -4.64 -0.12 0.00 -1.02 0.00 0.00 32.46 27.04 2zcm n ARG 65 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2zcm s ASN 66 N -2.03 3.63 -0.18 0.55 -0.87 -1.26 -5.22 114.94 109.56 2zcm s ASN 66 Ca 0.00 -3.17 0.18 0.00 -1.57 0.00 0.00 52.86 48.30 2zcm s ASN 66 Cb 0.00 -1.16 0.46 0.00 -0.02 0.00 0.00 41.25 40.53 2zcm s ASN 66 CO 0.00 -0.18 1.17 -1.22 -2.57 0.00 0.00 177.10 174.30 2zcm n TYR 71 N 2.82 0.92 -1.43 2.20 4.01 -1.26 -4.45 117.16 119.97 2zcm n TYR 71 Ca 0.17 -1.53 -0.29 0.00 -0.16 0.00 0.00 57.90 56.09 2zcm n TYR 71 Cb 0.37 -0.23 0.13 0.00 -0.31 0.00 0.00 39.34 39.30 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 -3.10 3.54 0.17 7.72 1.04 -1.26 -4.55 113.70 117.25 2zcm s SER 72 Ca 0.36 1.14 -0.13 0.00 0.48 0.00 0.00 55.95 57.80 2zcm s SER 72 Cb 0.37 -1.78 0.06 0.00 0.10 0.00 0.00 66.02 64.77 2zcm s SER 72 CO -0.07 -2.55 1.76 0.40 0.98 0.00 0.00 173.24 173.76 2zcm h ILE 73 N -1.49 1.19 0.00 -1.02 1.08 -2.00 -1.41 117.51 113.86 2zcm h ILE 73 Ca -0.50 -0.53 -0.05 0.00 -0.39 0.00 0.00 64.86 63.39 2zcm h ILE 73 Cb 1.31 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 2zcm h ILE 73 CO 0.60 0.22 -0.24 -0.78 -0.69 0.00 0.00 178.15 177.25 2zcm h ASP 74 N 0.74 0.00 -0.58 1.72 3.58 -2.00 -1.04 116.42 118.83 2zcm h ASP 74 Ca 0.19 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.65 2zcm h ASP 74 Cb 0.09 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 2zcm h ASP 74 CO -0.03 0.24 0.39 1.23 -2.88 0.00 0.00 179.24 178.19 2zcm h GLY 75 N 0.75 0.82 0.93 -0.78 0.00 -1.63 -0.42 103.07 102.73 2zcm h GLY 75 Ca -0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2zcm h GLY 75 CO 0.03 0.30 0.05 -2.00 0.00 0.00 0.00 176.54 174.92 2zcm h LEU 76 N 0.79 0.60 -0.75 3.11 5.85 -0.43 0.12 115.31 124.60 2zcm h LEU 76 Ca 0.21 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2zcm h LEU 76 Cb -0.09 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 2zcm h LEU 76 CO -0.05 0.72 0.48 1.88 -0.34 0.00 0.00 178.44 181.13 2zcm h TYR 77 N 0.47 0.90 -0.58 1.25 0.05 -0.97 -1.54 116.97 116.54 2zcm h TYR 77 Ca 0.11 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 2zcm h TYR 77 Cb 0.38 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2zcm h TYR 77 CO 0.03 0.51 0.24 1.96 -1.05 0.00 0.00 178.16 179.85 2zcm h GLN 78 N 0.93 0.87 -0.23 4.88 4.20 -0.87 -0.22 115.11 124.68 2zcm h GLN 78 Ca 0.30 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2zcm h GLN 78 Cb 0.01 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2zcm h GLN 78 CO -0.11 0.74 0.11 0.35 -0.67 0.00 0.00 178.83 179.25 2zcm h PHE 79 N 0.80 0.20 -0.62 2.96 3.04 -0.50 -0.81 116.94 122.01 2zcm h PHE 79 Ca 0.19 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.08 2zcm h PHE 79 Cb 0.20 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 2zcm h PHE 79 CO 0.01 0.11 0.10 -0.07 -2.02 0.00 0.00 178.31 176.43 2zcm h LEU 80 N 0.23 0.99 -0.11 0.59 3.38 -1.09 -1.10 115.31 118.20 2zcm h LEU 80 Ca 0.09 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2zcm h LEU 80 Cb 0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2zcm h LEU 80 CO -0.07 1.00 -0.02 0.15 0.09 0.00 0.00 178.44 179.59 2zcm h PHE 81 N 0.94 -0.04 -0.26 1.13 3.04 -0.79 -1.62 116.94 119.34 2zcm h PHE 81 Ca 0.19 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.09 2zcm h PHE 81 Cb 0.44 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 2zcm h PHE 81 CO 0.03 -0.04 -0.08 0.87 -2.02 0.00 0.00 178.31 177.08 2zcm h LYS 82 N 0.01 0.41 -0.04 1.11 1.57 -0.94 0.30 116.57 118.99 2zcm h LYS 82 Ca 0.05 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2zcm h LYS 82 Cb 0.07 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2zcm h LYS 82 CO -0.10 0.50 0.00 0.35 -0.57 0.00 0.00 179.45 179.63 2zcm h PHE 83 N 0.39 0.08 -0.24 -1.35 3.57 -0.84 0.26 116.94 118.81 2zcm h PHE 83 Ca 0.08 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2zcm h PHE 83 Cb 0.38 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2zcm h PHE 83 CO 0.01 0.34 0.08 0.82 -2.23 0.00 0.00 178.31 177.33 2zcm h ILE 84 N -0.20 1.19 0.05 1.41 2.04 -1.06 -2.94 117.51 118.00 2zcm h ILE 84 Ca 0.01 -0.60 -0.25 0.00 1.00 0.00 0.00 64.86 65.02 2zcm h ILE 84 Cb 0.31 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2zcm h ILE 84 CO 0.00 0.20 -1.24 -0.26 0.00 0.00 0.00 178.15 176.85 2zcm h PHE 85 N 0.22 0.18 0.00 1.37 -1.00 -0.88 -3.40 116.94 113.42 2zcm h PHE 85 Ca 0.08 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2zcm h PHE 85 Cb 0.23 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.78 2zcm h PHE 85 CO 0.00 1.12 -0.97 -0.25 -1.61 0.00 0.00 178.31 176.60 2zcm n ASP 86 N -3.36 1.22 -4.74 2.17 8.00 0.89 -4.96 116.55 115.78 2zcm n ASP 86 Ca -0.07 -0.46 -0.41 0.00 0.71 0.00 0.00 54.79 54.55 2zcm n ASP 86 Cb 0.99 1.23 -0.03 0.00 -0.02 0.00 0.00 41.12 43.30 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 -2.43 2.84 -0.00 2.53 1.01 -1.11 -4.91 120.40 118.32 2zcm s VAL 87 Ca 0.01 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 2zcm s VAL 87 Cb 0.09 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2zcm s VAL 87 CO 0.50 0.09 1.42 -0.62 0.00 0.00 0.00 175.10 176.49 2zcm s ASP 88 N 0.52 6.84 0.31 3.32 3.68 -1.26 -4.91 116.67 125.17 2zcm s ASP 88 Ca 0.61 2.12 0.05 0.00 2.13 0.00 0.00 52.55 57.46 2zcm s ASP 88 Cb -0.40 -2.56 0.69 0.00 -1.45 0.00 0.00 42.92 39.20 2zcm s ASP 88 CO 0.39 -0.73 1.83 -0.08 0.13 0.00 0.00 175.17 176.71 2zcm h GLU 89 N 7.91 0.82 -0.29 4.34 4.57 -1.98 -1.45 114.58 128.50 2zcm h GLU 89 Ca -0.38 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 57.76 2zcm h GLU 89 Cb 1.18 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 2zcm h GLU 89 CO 0.91 0.54 0.19 0.07 -1.18 0.00 0.00 179.01 179.54 2zcm h ARG 90 N 0.84 0.37 -0.10 1.92 0.11 -1.97 -1.24 114.38 114.31 2zcm h ARG 90 Ca 0.51 -0.02 -0.21 0.00 0.10 0.00 0.00 59.98 60.36 2zcm h ARG 90 Cb 0.68 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2zcm h ARG 90 CO -0.28 0.25 -0.78 1.88 0.10 0.00 0.00 179.97 181.14 2zcm h TYR 91 N 0.38 0.80 -0.57 4.08 0.05 -1.64 -0.66 116.97 119.41 2zcm h TYR 91 Ca 0.11 -0.36 -0.03 0.00 0.05 0.00 0.00 58.73 58.50 2zcm h TYR 91 Cb -0.03 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.56 2zcm h TYR 91 CO -0.00 1.16 0.25 0.82 -1.05 0.00 0.00 178.16 179.34 2zcm h ILE 92 N 0.39 1.21 -0.44 -2.88 2.04 -1.28 -0.86 117.51 115.69 2zcm h ILE 92 Ca -0.05 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 2zcm h ILE 92 Cb 1.38 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2zcm h ILE 92 CO 0.15 0.25 0.04 0.50 0.00 0.00 0.00 178.15 179.09 2zcm h LYS 93 N 0.77 0.75 -0.78 2.37 1.63 -1.16 -1.20 116.57 118.95 2zcm h LYS 93 Ca 0.19 -0.22 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2zcm h LYS 93 Cb 0.16 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 2zcm h LYS 93 CO -0.02 0.80 0.45 1.25 -3.45 0.00 0.00 179.45 178.48 2zcm h LEU 94 N 0.61 0.96 -0.35 5.20 5.85 -0.99 -2.63 115.31 123.96 2zcm h LEU 94 Ca 0.13 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2zcm h LEU 94 Cb 0.43 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2zcm h LEU 94 CO 0.01 0.76 0.20 0.22 -0.34 0.00 0.00 178.44 179.29 2zcm h TYR 95 N 1.08 0.48 0.00 1.25 5.03 -0.68 -2.43 116.97 121.69 2zcm h TYR 95 Ca 0.28 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.54 2zcm h TYR 95 Cb -0.00 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 2zcm h TYR 95 CO -0.00 0.38 -0.17 0.28 -1.32 0.00 0.00 178.16 177.32 2zcm h VAL 96 N 0.45 0.55 -0.03 1.81 2.07 -1.08 -2.11 116.25 117.90 2zcm h VAL 96 Ca 0.12 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2zcm h VAL 96 Cb 0.05 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2zcm h VAL 96 CO -0.02 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.74 2zcm n GLN 97 N -3.50 1.26 0.31 1.57 6.02 -0.93 -3.85 117.38 118.26 2zcm n GLN 97 Ca -0.01 -0.39 0.20 0.00 -0.01 0.00 0.00 57.00 56.80 2zcm n GLN 97 Cb 0.33 -1.42 0.96 0.00 1.02 0.00 0.00 30.24 31.13 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 0.87 0.00 0.00 1.08 3.38 -1.22 -2.13 115.31 117.28 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 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 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 -3.10 0.00 -0.70 -0.43 3.41 -1.25 -3.09 113.62 108.46 2zcm n SER 99 Ca -0.01 0.30 0.04 0.00 -0.26 0.00 0.00 58.87 58.94 2zcm n SER 99 Cb 0.18 -0.43 0.20 0.00 -0.26 0.00 0.00 64.21 63.90 2zcm n SER 99 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zcm n SER 100 N -1.43 2.41 -4.86 4.04 3.41 -0.80 -5.06 113.62 111.33 2zcm n SER 100 Ca 0.08 -3.55 -0.30 0.00 -0.26 0.00 0.00 58.87 54.84 2zcm n SER 100 Cb 0.27 -0.54 0.04 0.00 -0.26 0.00 0.00 64.21 63.72 2zcm n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zcm s ALA 101 N -3.10 2.83 0.37 7.33 0.00 -1.18 -4.98 121.76 123.04 2zcm s ALA 101 Ca 0.39 -0.21 -0.26 0.00 0.00 0.00 0.00 51.96 51.89 2zcm s ALA 101 Cb 0.36 -3.07 -0.12 0.00 0.00 0.00 0.00 23.12 20.29 2zcm s ALA 101 CO -0.00 -1.11 0.99 -2.30 0.00 0.00 0.00 175.76 173.33 2zcm n PRO 102 N -3.01 1.33 0.10 0.00 -0.02 -1.26 -4.87 135.00 127.26 2zcm n PRO 102 Ca 0.07 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 62.10 2zcm n PRO 102 Cb 0.56 -1.95 0.54 0.00 -0.02 0.00 0.00 33.50 32.63 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 1.68 0.26 0.00 -0.52 4.22 -2.02 -2.07 114.58 116.13 2zcm h GLU 103 Ca -0.43 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 58.99 2zcm h GLU 103 Cb 1.34 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2zcm h GLU 103 CO 0.58 0.17 -0.02 0.00 -2.18 0.00 0.00 179.01 177.56 2zcm h ALA 104 N 1.84 1.15 -0.08 2.92 0.00 -2.05 -2.28 119.26 120.76 2zcm h ALA 104 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zcm h ALA 104 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zcm h ALA 104 CO -0.02 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2zcm n LEU 105 N -3.32 2.11 -0.10 0.00 4.77 -0.78 -4.62 117.00 115.07 2zcm n LEU 105 Ca -0.02 -0.76 -0.07 0.00 -0.03 0.00 0.00 56.01 55.12 2zcm n LEU 105 Cb 0.13 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2zcm n LEU 105 CO 0.24 0.38 0.67 0.78 -1.33 0.00 0.00 177.39 178.13 2zcm h ASN 106 N 3.15 -0.94 -0.50 -1.43 2.35 -1.54 0.11 115.58 116.78 2zcm h ASN 106 Ca 0.00 0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 2zcm h ASN 106 Cb 0.68 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 2zcm h ASN 106 CO 0.00 -0.30 -0.15 0.77 -1.65 0.00 0.00 177.43 176.10 2zcm h SER 107 N -0.23 1.00 -0.36 5.81 4.64 -1.84 -0.98 113.55 121.58 2zcm h SER 107 Ca 0.17 -0.37 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 2zcm h SER 107 Cb 0.51 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2zcm h SER 107 CO -0.50 1.15 0.15 -0.08 -0.87 0.00 0.00 176.83 176.68 2zcm h GLU 108 N 0.85 0.54 -0.31 4.77 4.81 -1.77 -1.18 114.58 122.29 2zcm h GLU 108 Ca 0.12 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2zcm h GLU 108 Cb 0.72 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2zcm h GLU 108 CO 0.06 0.52 -0.01 0.82 -0.73 0.00 0.00 179.01 179.67 2zcm h ILE 109 N 0.44 1.26 -0.28 2.32 2.04 -0.92 -1.97 117.51 120.41 2zcm h ILE 109 Ca 0.12 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 65.08 2zcm h ILE 109 Cb 0.18 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 2zcm h ILE 109 CO -0.01 0.31 -0.18 0.50 0.00 0.00 0.00 178.15 178.78 2zcm h LYS 110 N 0.34 -0.15 -0.69 2.37 3.64 -0.99 0.24 116.57 121.34 2zcm h LYS 110 Ca 0.09 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2zcm h LYS 110 Cb 0.45 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2zcm h LYS 110 CO 0.02 -0.10 0.25 0.45 -2.27 0.00 0.00 179.45 177.80 2zcm h HIS 111 N -0.15 1.05 -0.59 1.91 3.86 -1.11 -1.34 115.15 118.78 2zcm h HIS 111 Ca 0.15 -0.08 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 2zcm h HIS 111 Cb 0.38 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2zcm h HIS 111 CO -0.36 0.82 -0.02 0.45 0.86 0.00 0.00 177.93 179.68 2zcm h HIS 112 N 1.01 1.15 -0.42 2.45 3.86 -0.88 -0.85 115.15 121.47 2zcm h HIS 112 Ca 0.23 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2zcm h HIS 112 Cb 0.23 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2zcm h HIS 112 CO 0.02 1.02 0.27 -0.07 0.86 0.00 0.00 177.93 180.03 2zcm h LEU 113 N 0.96 0.49 -0.69 2.43 3.38 -0.51 -0.69 115.31 120.68 2zcm h LEU 113 Ca 0.17 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2zcm h LEU 113 Cb 0.58 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2zcm h LEU 113 CO 0.03 0.37 0.44 1.56 0.09 0.00 0.00 178.44 180.93 2zcm h GLN 114 N 0.56 0.85 -0.55 1.13 4.20 -1.03 -2.07 115.11 118.19 2zcm h GLN 114 Ca 0.15 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2zcm h GLN 114 Cb -0.05 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 2zcm h GLN 114 CO -0.03 0.56 -0.03 0.93 -0.67 0.00 0.00 178.83 179.59 2zcm h GLU 115 N 0.87 0.97 -0.31 1.46 5.08 -0.66 -1.86 114.58 120.14 2zcm h GLU 115 Ca 0.27 -0.31 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2zcm h GLU 115 Cb -0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2zcm h GLU 115 CO -0.09 0.98 -0.32 0.82 -1.00 0.00 0.00 179.01 179.39 2zcm h ILE 116 N 0.89 1.28 -0.54 3.13 1.08 -0.99 -0.77 117.51 121.60 2zcm h ILE 116 Ca 0.16 -1.46 -0.07 0.00 -0.39 0.00 0.00 64.86 63.09 2zcm h ILE 116 Cb 0.56 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 2zcm h ILE 116 CO 0.03 0.47 0.06 0.78 -0.69 0.00 0.00 178.15 178.80 2zcm h ASN 117 N 0.56 0.89 -0.52 1.72 2.35 -1.12 -0.88 115.58 118.59 2zcm h ASN 117 Ca 0.06 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.50 2zcm h ASN 117 Cb 0.83 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 2zcm h ASN 117 CO 0.07 0.95 0.18 0.74 -1.65 0.00 0.00 177.43 177.72 2zcm h THR 118 N 0.80 1.23 -0.19 2.81 2.02 -1.13 -1.34 112.91 117.10 2zcm h THR 118 Ca 0.16 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2zcm h THR 118 Cb 0.46 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2zcm h THR 118 CO 0.02 0.27 0.10 0.74 0.37 0.00 0.00 175.52 177.02 2zcm h THR 119 N 0.70 1.12 -0.50 3.16 2.02 -0.86 -0.46 112.91 118.10 2zcm h THR 119 Ca 0.17 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2zcm h THR 119 Cb 0.24 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2zcm h THR 119 CO -0.01 0.11 0.18 -0.07 0.37 0.00 0.00 175.52 176.11 2zcm h LEU 120 N 0.20 0.70 -0.18 2.58 3.38 -1.06 -0.86 115.31 120.06 2zcm h LEU 120 Ca 0.07 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2zcm h LEU 120 Cb 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2zcm h LEU 120 CO -0.01 0.69 0.07 -0.74 0.09 0.00 0.00 178.44 178.54 2zcm h HIS 121 N 0.66 0.12 -0.03 1.13 2.76 -1.09 -0.63 115.15 118.07 2zcm h HIS 121 Ca 0.16 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 2zcm h HIS 121 Cb 0.23 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 2zcm h HIS 121 CO 0.01 0.06 -0.46 -0.44 -1.30 0.00 0.00 177.93 175.80 2zcm h ASP 122 N 0.16 0.08 0.01 3.26 3.32 -0.77 -2.36 116.42 120.11 2zcm h ASP 122 Ca 0.08 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2zcm h ASP 122 Cb 0.04 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2zcm h ASP 122 CO -0.07 0.53 -0.00 -0.08 -1.72 0.00 0.00 179.24 177.89 2zcm h GLU 123 N 0.06 -0.01 0.00 3.56 4.57 -1.02 -3.35 114.58 118.39 2zcm h GLU 123 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2zcm h GLU 123 Cb 0.84 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 2zcm h GLU 123 CO 0.06 0.85 -0.29 -0.07 -1.18 0.00 0.00 179.01 178.38 2zcm h LEU 124 N -0.90 0.00 -1.81 1.64 3.38 -1.14 -2.18 115.31 114.29 2zcm h LEU 124 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zcm h LEU 124 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2zcm h LEU 124 CO 0.00 0.29 0.00 -0.29 0.09 0.00 0.00 178.44 178.53 2zcm h ILE 125 N 0.00 0.00 0.00 1.22 2.10 -1.56 -1.66 117.51 117.61 2zcm h ILE 125 Ca -0.00 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.58 2zcm h ILE 125 Cb 0.60 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 2zcm h ILE 125 CO 0.04 0.00 0.00 0.11 -1.08 0.00 0.00 178.15 177.22 2zcm h LYS 126 N 0.00 0.00 -0.00 2.19 1.57 -1.53 -0.53 116.57 118.27 2zcm h LYS 126 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zcm h LYS 126 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2zcm h LYS 126 CO 0.00 0.00 -0.21 0.66 -0.57 0.00 0.00 179.45 179.33 2zcm n TYR 127 N -2.55 0.00 -2.25 -1.35 4.01 -0.63 -4.87 117.16 109.53 2zcm n TYR 127 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2zcm n TYR 127 Cb 0.13 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 38.91 2zcm n TYR 127 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2zcm s TYR 128 N -2.64 3.30 -0.18 -0.72 5.04 -0.21 -4.80 117.35 117.15 2zcm s TYR 128 Ca 0.23 1.07 -0.05 0.00 -2.44 0.00 0.00 57.07 55.88 2zcm s TYR 128 Cb 0.19 -3.60 0.06 0.00 0.35 0.00 0.00 41.96 38.96 2zcm s TYR 128 CO 0.54 -2.03 0.09 0.34 -1.34 0.00 0.00 175.55 173.14 2zcm s ASP 129 N 1.04 2.46 0.27 4.32 -1.08 -1.26 -5.02 116.67 117.39 2zcm s ASP 129 Ca 0.62 -0.66 0.22 0.00 -0.52 0.00 0.00 52.55 52.20 2zcm s ASP 129 Cb -0.35 -0.29 1.01 0.00 -1.46 0.00 0.00 42.92 41.84 2zcm s ASP 129 CO 0.30 -0.35 1.66 -0.81 0.52 0.00 0.00 175.17 176.49 2zcm n PRO 130 N 5.25 0.16 0.13 4.34 -0.04 -1.26 -1.35 135.00 142.23 2zcm n PRO 130 Ca -0.07 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 2zcm n PRO 130 Cb 0.48 -1.88 0.39 0.00 -0.04 0.00 0.00 33.50 32.45 2zcm n PRO 130 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zcm h THR 131 N 0.00 0.00 0.00 0.52 1.35 -1.99 -3.35 112.91 109.44 2zcm h THR 131 Ca 0.00 -0.54 -0.09 0.00 -0.55 0.00 0.00 66.41 65.23 2zcm h THR 131 Cb 0.20 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 2zcm h THR 131 CO 0.00 0.00 -1.43 1.41 -0.25 0.00 0.00 175.52 175.25 2zcm n HIS 132 N -2.43 0.00 -4.13 4.73 8.25 -0.60 -4.86 115.22 116.18 2zcm n HIS 132 Ca 0.05 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.16 2zcm n HIS 132 Cb 0.42 -0.29 -0.11 0.00 1.12 0.00 0.00 29.99 31.13 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 -2.24 4.44 0.13 1.59 1.01 -0.45 0.11 121.20 125.79 2zcm s ILE 133 Ca -0.03 -0.16 0.12 0.00 0.00 0.00 0.00 60.65 60.58 2zcm s ILE 133 Cb 0.03 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2zcm s ILE 133 CO 0.28 0.47 1.51 0.00 0.00 0.00 0.00 174.94 177.19 2zcm h ALA 134 N 6.78 0.73 -2.52 9.38 0.00 -0.89 -3.43 119.26 129.33 2zcm h ALA 134 Ca -0.35 -0.61 -0.51 0.00 0.00 0.00 0.00 54.91 53.44 2zcm h ALA 134 Cb 1.18 -0.11 0.10 0.00 0.00 0.00 0.00 17.79 18.96 2zcm h ALA 134 CO 0.67 0.83 0.39 -0.51 0.00 0.00 0.00 179.25 180.63 2zcm s LEU 135 N -7.02 3.46 0.92 0.00 1.43 -1.26 -5.05 118.68 111.16 2zcm s LEU 135 Ca 0.01 2.08 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 2zcm s LEU 135 Cb 0.11 -4.56 0.14 0.00 0.03 0.00 0.00 46.19 41.90 2zcm s LEU 135 CO 0.76 -1.62 1.12 1.51 0.23 0.00 0.00 176.35 178.36 2zcm s ASP 136 N -2.35 3.44 0.20 2.29 1.47 -1.26 -4.83 116.67 115.63 2zcm s ASP 136 Ca 0.69 1.05 -0.11 0.00 1.18 0.00 0.00 52.55 55.36 2zcm s ASP 136 Cb -0.22 -1.66 0.18 0.00 -0.34 0.00 0.00 42.92 40.88 2zcm s ASP 136 CO 0.39 -2.60 1.82 0.50 0.68 0.00 0.00 175.17 175.95 2zcm h LYS 137 N -1.53 0.68 -0.11 2.11 3.64 -1.96 -0.87 116.57 118.52 2zcm h LYS 137 Ca -0.51 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 2zcm h LYS 137 Cb 1.32 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2zcm h LYS 137 CO 0.61 0.45 0.02 0.93 -2.27 0.00 0.00 179.45 179.19 2zcm h GLU 138 N 0.70 0.18 -0.43 1.90 4.39 -1.99 -1.17 114.58 118.15 2zcm h GLU 138 Ca 0.26 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.84 2zcm h GLU 138 Cb 0.09 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2zcm h GLU 138 CO -0.14 0.36 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.57 2zcm h ASP 139 N -0.04 0.72 0.30 1.42 3.32 -1.93 -1.44 116.42 118.77 2zcm h ASP 139 Ca 0.03 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2zcm h ASP 139 Cb 0.26 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2zcm h ASP 139 CO 0.00 0.82 -0.14 0.15 -1.72 0.00 0.00 179.24 178.35 2zcm h PHE 140 N 0.68 -0.37 -0.62 4.55 3.57 -0.98 -3.06 116.94 120.71 2zcm h PHE 140 Ca 0.13 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2zcm h PHE 140 Cb 0.51 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2zcm h PHE 140 CO 0.02 -0.21 0.06 0.97 -2.23 0.00 0.00 178.31 176.92 2zcm h ILE 141 N -0.43 1.26 0.00 1.41 6.09 -1.07 -1.09 117.51 123.68 2zcm h ILE 141 Ca -0.04 -1.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.38 2zcm h ILE 141 Cb 0.33 0.72 0.00 0.00 0.47 0.00 0.00 36.82 38.34 2zcm h ILE 141 CO 0.07 0.39 0.00 0.59 -3.07 0.00 0.00 178.15 176.13 2zcm n ASN 142 N -4.20 0.19 0.00 2.19 3.02 -0.56 -1.39 115.26 114.51 2zcm n ASN 142 Ca 0.04 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2zcm n ASN 142 Cb 0.31 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 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 0.71 0.00 0.10 2.41 2.08 -0.41 -4.72 119.36 119.53 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 0.03 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.92 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 0.68 0.00 1.39 4.77 -0.49 -2.24 117.00 121.10 2zcm n LEU 145 Ca 0.00 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2zcm n LEU 145 Cb 0.00 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2zcm n LEU 145 CO 0.00 0.12 0.00 0.49 -1.33 0.00 0.00 177.39 176.67 2zcm n PHE 147 N 1.21 0.00 -0.14 -1.77 3.72 -1.26 -1.74 117.46 117.47 2zcm n PHE 147 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2zcm n PHE 147 Cb 0.09 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.75 -0.83 4.37 3.38 -1.86 -2.08 115.31 119.04 2zcm h LEU 148 Ca 0.00 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 2zcm h LEU 148 Cb 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2zcm h LEU 148 CO 0.00 0.89 -0.25 -0.33 0.09 0.00 0.00 178.44 178.85 2zcm h GLU 149 N 0.59 0.60 -0.74 1.13 5.08 -1.63 -2.23 114.58 117.38 2zcm h GLU 149 Ca 0.12 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2zcm h GLU 149 Cb 0.52 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2zcm h GLU 149 CO 0.03 0.79 0.26 1.15 -1.00 0.00 0.00 179.01 180.24 2zcm h THR 150 N 0.53 1.26 -0.39 1.13 2.02 -1.80 -2.38 112.91 113.27 2zcm h THR 150 Ca 0.07 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 2zcm h THR 150 Cb 0.70 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2zcm h THR 150 CO 0.05 0.34 0.07 -0.25 0.37 0.00 0.00 175.52 176.10 2zcm h TRP 151 N 1.08 0.59 -0.82 3.16 2.91 -0.80 0.13 115.95 122.21 2zcm h TRP 151 Ca 0.24 -0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.26 2zcm h TRP 151 Cb 0.26 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.68 2zcm h TRP 151 CO 0.02 0.53 0.52 1.88 -1.03 0.00 0.00 178.44 180.36 2zcm h TYR 152 N 0.57 0.97 0.21 2.65 0.05 -0.94 0.19 116.97 120.66 2zcm h TYR 152 Ca 0.13 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 2zcm h TYR 152 Cb 0.26 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.68 2zcm h TYR 152 CO 0.01 0.54 -0.10 0.35 -1.05 0.00 0.00 178.16 177.90 2zcm h PHE 153 N 0.99 -0.26 -0.71 4.88 3.57 -1.19 -2.97 116.94 121.24 2zcm h PHE 153 Ca 0.34 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 2zcm h PHE 153 Cb 0.06 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 2zcm h PHE 153 CO -0.03 0.06 0.22 0.00 -2.23 0.00 0.00 178.31 176.33 2zcm h ARG 154 N -0.61 1.10 -0.66 1.11 3.08 -0.71 -2.57 114.38 115.13 2zcm h ARG 154 Ca -0.03 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 2zcm h ARG 154 Cb 0.44 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2zcm h ARG 154 CO 0.05 0.94 0.35 0.00 -1.07 0.00 0.00 179.97 180.23 2zcm h ALA 155 N 1.18 0.84 -0.77 0.04 0.00 -0.69 0.12 119.26 119.98 2zcm h ALA 155 Ca 0.23 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2zcm h ALA 155 Cb 0.30 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zcm h ALA 155 CO -0.01 0.37 0.28 0.66 0.00 0.00 0.00 179.25 180.55 2zcm h SER 156 N 0.90 1.09 -0.06 0.00 4.64 -1.34 -1.91 113.55 116.87 2zcm h SER 156 Ca 0.23 -0.19 -0.22 0.00 -0.47 0.00 0.00 61.79 61.14 2zcm h SER 156 Cb 0.06 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2zcm h SER 156 CO -0.04 0.99 -0.80 -0.26 -0.87 0.00 0.00 176.83 175.85 2zcm h PHE 157 N 1.14 0.98 -0.78 4.77 0.04 -1.06 -2.93 116.94 119.09 2zcm h PHE 157 Ca 0.25 -0.44 -0.01 0.00 2.80 0.00 0.00 57.97 60.57 2zcm h PHE 157 Cb 0.25 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 2zcm h PHE 157 CO 0.02 1.27 0.46 1.03 -0.60 0.00 0.00 178.31 180.49 2zcm h SER 158 N 0.48 0.95 -0.34 2.17 0.87 -0.63 0.16 113.55 117.21 2zcm h SER 158 Ca -0.06 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 2zcm h SER 158 Cb 1.43 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2zcm h SER 158 CO 0.16 0.75 0.06 -0.61 -0.53 0.00 0.00 176.83 176.66 2zcm h GLN 159 N 1.07 0.55 -0.03 2.24 -0.00 -1.38 0.72 115.11 118.29 2zcm h GLN 159 Ca 0.28 -0.14 -0.07 0.00 -0.00 0.00 0.00 58.65 58.72 2zcm h GLN 159 Cb -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.40 2zcm h GLN 159 CO -0.05 0.62 -0.24 -0.22 0.00 0.00 0.00 178.83 178.95 2zcm h LYS 160 N 0.39 0.21 0.00 1.69 1.63 -1.31 -3.39 116.57 115.79 2zcm h LYS 160 Ca 0.10 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2zcm h LYS 160 Cb 0.34 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2zcm h LYS 160 CO 0.00 0.87 -1.25 1.19 -3.45 0.00 0.00 179.45 176.82 2zcm n PHE 161 N -4.52 0.00 -2.16 1.91 3.01 0.53 -5.02 117.46 111.21 2zcm n PHE 161 Ca -0.09 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.24 2zcm n PHE 161 Cb 0.47 -0.19 -0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 1.54 -0.01 3.63 1.37 0.00 0.25 -4.94 105.19 107.02 2zcm n GLY 162 Ca -0.00 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.64 3.92 0.46 -0.61 1.01 -1.26 -4.87 121.20 117.21 2zcm s ILE 163 Ca 0.00 1.02 0.24 0.00 0.00 0.00 0.00 60.65 61.91 2zcm s ILE 163 Cb 0.00 -3.97 0.43 0.00 0.01 0.00 0.00 42.46 38.94 2zcm s ILE 163 CO 0.00 -0.43 1.84 -0.29 0.00 0.00 0.00 174.94 176.06 2zcm h ILE 164 N 6.11 0.58 -0.24 2.92 6.09 -1.96 0.26 117.51 131.26 2zcm h ILE 164 Ca -0.29 -0.08 0.07 0.00 -1.37 0.00 0.00 64.86 63.18 2zcm h ILE 164 Cb 1.12 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.72 2zcm h ILE 164 CO 1.03 0.04 0.18 -0.33 -3.07 0.00 0.00 178.15 176.00 2zcm h GLU 165 N 0.24 0.00 -0.28 2.19 3.07 -2.02 -1.59 114.58 116.18 2zcm h GLU 165 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 2zcm h GLU 165 Cb 1.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.44 2zcm h GLU 165 CO -0.14 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.22 2zcm n ASP 166 N -4.42 2.38 -4.76 1.42 8.00 0.90 -4.68 116.55 115.38 2zcm n ASP 166 Ca 0.03 -1.85 -0.33 0.00 0.71 0.00 0.00 54.79 53.35 2zcm n ASP 166 Cb 0.33 -0.18 0.06 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.47 4.90 0.17 -2.24 1.04 -0.60 -4.53 113.70 110.98 2zcm s SER 167 Ca 0.34 2.02 -0.18 0.00 0.48 0.00 0.00 55.95 58.61 2zcm s SER 167 Cb 0.19 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.87 2zcm s SER 167 CO 0.27 -1.77 1.64 0.11 0.98 0.00 0.00 173.24 174.47 2zcm h LYS 168 N -0.18 -0.09 -0.29 4.02 1.57 -1.91 -0.81 116.57 118.88 2zcm h LYS 168 Ca -0.46 0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.15 2zcm h LYS 168 Cb 1.25 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 2zcm h LYS 168 CO 0.53 -0.06 -0.50 -0.97 -0.57 0.00 0.00 179.45 177.88 2zcm h ASN 169 N -0.09 0.88 -0.29 0.86 -1.24 -1.96 -0.50 115.58 113.24 2zcm h ASN 169 Ca 0.21 -0.45 -0.01 0.00 0.71 0.00 0.00 56.30 56.75 2zcm h ASN 169 Cb 0.41 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2zcm h ASN 169 CO -0.49 1.22 0.14 -0.09 -1.29 0.00 0.00 177.43 176.92 2zcm h ARG 170 N 0.63 0.42 -0.35 6.67 9.65 -1.83 -0.56 114.38 129.01 2zcm h ARG 170 Ca 0.03 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2zcm h ARG 170 Cb 1.08 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.57 2zcm h ARG 170 CO 0.11 0.41 0.15 0.35 2.80 0.00 0.00 179.97 183.79 2zcm h PHE 171 N 0.33 0.52 -0.96 2.20 3.57 -1.01 -1.13 116.94 120.46 2zcm h PHE 171 Ca 0.10 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.65 2zcm h PHE 171 Cb 0.13 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.64 2zcm h PHE 171 CO -0.02 0.47 0.60 -0.22 -2.23 0.00 0.00 178.31 176.92 2zcm h LYS 172 N 0.43 1.01 -0.34 1.11 3.11 -0.97 0.11 116.57 121.02 2zcm h LYS 172 Ca 0.12 -0.06 -0.10 0.00 -2.81 0.00 0.00 60.65 57.79 2zcm h LYS 172 Cb 0.16 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 2zcm h LYS 172 CO -0.01 0.67 -0.22 -0.44 -2.81 0.00 0.00 179.45 176.63 2zcm h ASP 173 N 1.04 0.66 -0.38 4.20 3.32 -0.66 0.08 116.42 124.67 2zcm h ASP 173 Ca 0.44 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 2zcm h ASP 173 Cb 0.30 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2zcm h ASP 173 CO -0.22 0.87 -0.17 1.56 -1.72 0.00 0.00 179.24 179.57 2zcm h GLN 174 N 0.58 0.79 -0.34 3.56 4.20 -0.27 -1.79 115.11 121.83 2zcm h GLN 174 Ca 0.08 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2zcm h GLN 174 Cb 0.69 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2zcm h GLN 174 CO 0.05 0.96 0.16 0.28 -0.67 0.00 0.00 178.83 179.61 2zcm h VAL 175 N 0.59 1.17 -0.95 -0.54 2.07 -0.57 -1.95 116.25 116.06 2zcm h VAL 175 Ca 0.09 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2zcm h VAL 175 Cb 0.71 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2zcm h VAL 175 CO 0.05 0.18 0.63 1.88 0.02 0.00 0.00 177.57 180.33 2zcm h TYR 176 N 0.42 1.18 -0.54 1.57 -1.99 -0.87 0.30 116.97 117.03 2zcm h TYR 176 Ca 0.12 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.84 2zcm h TYR 176 Cb 0.14 -0.40 -0.02 0.00 2.00 0.00 0.00 36.73 38.44 2zcm h TYR 176 CO -0.01 0.73 0.19 1.03 -0.00 0.00 0.00 178.16 180.10 2zcm h SER 177 N 1.26 0.76 -0.59 3.88 0.87 -1.13 -0.53 113.55 118.07 2zcm h SER 177 Ca 0.36 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 2zcm h SER 177 Cb -0.11 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 2zcm h SER 177 CO -0.09 0.75 -0.00 -0.07 -0.53 0.00 0.00 176.83 176.89 2zcm h LEU 178 N 0.74 1.02 -1.30 2.23 3.38 -0.86 -2.57 115.31 117.95 2zcm h LEU 178 Ca 0.18 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zcm h LEU 178 Cb 0.24 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2zcm h LEU 178 CO -0.01 1.08 0.48 -0.07 0.09 0.00 0.00 178.44 180.00 2zcm h LEU 179 N 0.93 0.82 -0.97 1.67 3.38 -0.61 -1.26 115.31 119.27 2zcm h LEU 179 Ca 0.17 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2zcm h LEU 179 Cb 0.56 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2zcm h LEU 179 CO 0.03 0.60 0.31 0.78 0.09 0.00 0.00 178.44 180.25 2zcm h ASN 180 N 0.97 0.96 -0.51 -0.43 2.35 -0.83 -1.56 115.58 116.53 2zcm h ASN 180 Ca 0.26 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2zcm h ASN 180 Cb -0.11 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 37.99 2zcm h ASN 180 CO -0.06 0.83 0.14 0.58 -1.65 0.00 0.00 177.43 177.28 2zcm h VAL 181 N 1.04 1.23 0.00 2.81 2.07 -0.86 -2.77 116.25 119.76 2zcm h VAL 181 Ca 0.25 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2zcm h VAL 181 Cb 0.16 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2zcm h VAL 181 CO -0.03 0.31 0.00 0.49 0.02 0.00 0.00 177.57 178.36 2zcm n PHE 182 N -4.27 0.81 -3.52 1.57 3.72 -0.62 -4.80 117.46 110.36 2zcm n PHE 182 Ca 0.04 0.31 -0.38 0.00 -0.05 0.00 0.00 57.45 57.37 2zcm n PHE 182 Cb 0.23 -1.00 -0.06 0.00 -0.94 0.00 0.00 39.48 37.71 2zcm n PHE 182 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zcm s LEU 183 N -4.46 4.47 0.00 4.37 2.01 -1.04 -0.19 118.68 123.84 2zcm s LEU 183 Ca 0.05 0.94 0.27 0.00 0.01 0.00 0.00 54.13 55.40 2zcm s LEU 183 Cb 0.10 -2.56 0.85 0.00 0.01 0.00 0.00 46.19 44.59 2zcm s LEU 183 CO 0.41 0.33 1.63 0.29 1.01 0.00 0.00 176.35 180.02