#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcn h LYS 2 N 0.00 1.07 0.00 2.12 3.64 -2.00 -0.46 116.57 120.94 2zcn h LYS 2 Ca 0.00 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 2zcn h LYS 2 Cb 0.00 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2zcn h LYS 2 CO 0.00 0.71 -0.89 -0.44 -2.27 0.00 0.00 179.45 176.56 2zcn h ASP 3 N 1.10 0.27 -0.17 4.20 3.32 -2.05 -2.78 116.42 120.30 2zcn h ASP 3 Ca 0.35 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 2zcn h ASP 3 Cb 0.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2zcn h ASP 3 CO -0.10 1.02 -0.38 0.11 -1.72 0.00 0.00 179.24 178.17 2zcn h LYS 4 N 0.11 0.70 -0.17 3.56 1.57 -1.88 -0.44 116.57 120.02 2zcn h LYS 4 Ca -0.05 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2zcn h LYS 4 Cb 1.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.83 2zcn h LYS 4 CO 0.14 0.96 0.08 0.82 -0.57 0.00 0.00 179.45 180.88 2zcn h ILE 5 N 0.58 1.13 -0.42 1.86 2.04 -1.05 -1.15 117.51 120.49 2zcn h ILE 5 Ca 0.05 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 2zcn h ILE 5 Cb 0.91 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2zcn h ILE 5 CO 0.08 0.12 0.03 0.40 0.00 0.00 0.00 178.15 178.78 2zcn h ILE 6 N 0.15 1.25 -0.17 -0.67 1.08 -1.37 0.16 117.51 117.95 2zcn h ILE 6 Ca 0.06 -0.96 0.04 0.00 -0.39 0.00 0.00 64.86 63.61 2zcn h ILE 6 Cb 0.11 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 2zcn h ILE 6 CO -0.01 0.33 -0.06 -0.78 -0.69 0.00 0.00 178.15 176.94 2zcn h ASP 7 N 0.56 -0.20 0.08 1.72 3.58 -0.94 0.01 116.42 121.24 2zcn h ASP 7 Ca 0.12 0.06 -0.12 0.00 0.42 0.00 0.00 57.03 57.51 2zcn h ASP 7 Cb 0.43 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2zcn h ASP 7 CO 0.02 -0.08 -0.39 0.78 -2.88 0.00 0.00 179.24 176.69 2zcn h ASN 8 N -0.03 0.42 -0.50 2.28 2.35 -1.05 -2.96 115.58 116.09 2zcn h ASN 8 Ca 0.08 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 2zcn h ASN 8 Cb 0.15 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2zcn h ASN 8 CO -0.19 0.77 -0.03 0.00 -1.65 0.00 0.00 177.43 176.34 2zcn h ALA 9 N 1.25 0.92 -0.88 -0.83 0.00 -0.26 -1.96 119.26 117.50 2zcn h ALA 9 Ca 0.03 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.68 2zcn h ALA 9 Cb 0.84 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2zcn h ALA 9 CO 0.07 0.64 0.56 0.82 0.00 0.00 0.00 179.25 181.34 2zcn h ILE 10 N 0.87 1.11 0.09 0.00 2.04 -0.85 0.37 117.51 121.13 2zcn h ILE 10 Ca 0.15 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2zcn h ILE 10 Cb 0.56 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2zcn h ILE 10 CO 0.03 0.19 -0.04 0.74 0.00 0.00 0.00 178.15 179.07 2zcn h THR 11 N 1.06 0.92 -0.43 -0.27 2.02 -1.33 -1.15 112.91 113.74 2zcn h THR 11 Ca 0.36 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.48 2zcn h THR 11 Cb 0.07 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2zcn h THR 11 CO -0.14 0.01 0.19 -0.07 0.37 0.00 0.00 175.52 175.88 2zcn h LEU 12 N -0.14 0.57 -0.93 2.58 3.38 -0.58 -2.25 115.31 117.94 2zcn h LEU 12 Ca -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2zcn h LEU 12 Cb 0.11 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2zcn h LEU 12 CO 0.02 0.55 0.34 -0.26 0.09 0.00 0.00 178.44 179.19 2zcn h PHE 13 N 0.55 1.12 -0.58 1.13 0.04 -0.24 0.14 116.94 119.11 2zcn h PHE 13 Ca 0.14 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 2zcn h PHE 13 Cb 0.15 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 2zcn h PHE 13 CO -0.01 0.83 0.03 0.66 -0.60 0.00 0.00 178.31 179.22 2zcn h SER 14 N 1.10 0.95 0.07 2.17 4.64 -1.03 0.37 113.55 121.82 2zcn h SER 14 Ca 0.26 -0.24 -0.18 0.00 -0.47 0.00 0.00 61.79 61.16 2zcn h SER 14 Cb 0.15 -0.25 0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2zcn h SER 14 CO -0.03 0.99 -0.74 -0.33 -0.87 0.00 0.00 176.83 175.85 2zcn h GLU 15 N 0.91 0.38 -0.01 4.77 5.08 -1.10 -3.40 114.58 121.22 2zcn h GLU 15 Ca 0.17 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2zcn h GLU 15 Cb 0.49 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2zcn h GLU 15 CO 0.02 1.18 -0.12 1.63 -1.00 0.00 0.00 179.01 180.72 2zcn n LYS 16 N -4.15 1.59 0.00 2.33 5.02 0.47 -5.10 118.16 118.32 2zcn n LYS 16 Ca -0.12 -0.70 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 2zcn n LYS 16 Cb 0.76 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 2zcn n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zcn n GLY 17 N 0.73 -2.21 0.36 0.72 0.00 0.13 -3.56 105.19 101.35 2zcn n GLY 17 Ca 0.04 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 2zcn n GLY 17 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zcn h TYR 18 N 0.00 -0.88 -0.00 1.61 3.20 -1.92 -2.72 116.97 116.26 2zcn h TYR 18 Ca 0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2zcn h TYR 18 Cb 0.00 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2zcn h TYR 18 CO 0.00 -0.47 -0.34 -0.44 -1.64 0.00 0.00 178.16 175.28 2zcn h ASP 19 N -0.70 0.01 0.94 -2.11 3.32 -1.96 -2.75 116.42 113.17 2zcn h ASP 19 Ca -0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2zcn h ASP 19 Cb 0.62 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2zcn h ASP 19 CO -0.05 0.34 -0.06 0.61 -1.72 0.00 0.00 179.24 178.36 2zcn n GLY 20 N -0.56 -1.47 3.75 2.75 0.00 -1.18 -4.83 105.19 103.64 2zcn n GLY 20 Ca -0.02 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2zcn n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zcn s THR 21 N -3.00 5.26 0.28 2.61 2.01 -1.03 -4.95 115.64 116.82 2zcn s THR 21 Ca 0.14 0.65 0.09 0.00 0.31 0.00 0.00 61.69 62.88 2zcn s THR 21 Cb 0.19 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2zcn s THR 21 CO 0.55 0.41 0.06 0.42 -0.69 0.00 0.00 174.62 175.37 2zcn s THR 22 N 0.24 3.54 0.44 -0.82 -4.23 -1.26 -4.99 115.64 108.56 2zcn s THR 22 Ca 0.19 -1.79 0.11 0.00 -1.18 0.00 0.00 61.69 59.03 2zcn s THR 22 Cb -0.14 -2.96 0.23 0.00 1.34 0.00 0.00 72.50 70.97 2zcn s THR 22 CO 0.06 -0.34 2.05 -0.07 -0.54 0.00 0.00 174.62 175.78 2zcn h LEU 23 N 1.76 0.20 -0.23 4.79 3.38 -1.99 -1.36 115.31 121.87 2zcn h LEU 23 Ca -0.45 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2zcn h LEU 23 Cb 1.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2zcn h LEU 23 CO 0.61 0.22 0.14 -0.78 0.09 0.00 0.00 178.44 178.73 2zcn h ASP 24 N 0.23 0.27 -0.78 -0.43 1.82 -1.99 0.20 116.42 115.75 2zcn h ASP 24 Ca 0.06 -0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.67 2zcn h ASP 24 Cb 0.11 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.01 2zcn h ASP 24 CO -0.00 0.22 0.48 0.44 -1.61 0.00 0.00 179.24 178.77 2zcn h ASP 25 N 0.29 0.92 -0.33 2.28 3.45 -1.73 -1.47 116.42 119.84 2zcn h ASP 25 Ca 0.08 -0.05 -0.11 0.00 0.43 0.00 0.00 57.03 57.38 2zcn h ASP 25 Cb -0.00 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 2zcn h ASP 25 CO -0.02 0.70 -0.23 0.40 -1.57 0.00 0.00 179.24 178.53 2zcn h ILE 26 N 1.06 1.29 -0.22 0.35 2.04 -0.70 -1.78 117.51 119.56 2zcn h ILE 26 Ca 0.28 -1.37 -0.12 0.00 1.00 0.00 0.00 64.86 64.65 2zcn h ILE 26 Cb -0.06 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2zcn h ILE 26 CO -0.05 0.45 -0.38 0.77 0.00 0.00 0.00 178.15 178.94 2zcn h SER 27 N 0.51 0.51 -0.31 1.72 4.64 -0.49 -2.68 113.55 117.46 2zcn h SER 27 Ca 0.07 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.11 2zcn h SER 27 Cb 0.78 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2zcn h SER 27 CO 0.06 0.84 -0.01 0.50 -0.87 0.00 0.00 176.83 177.36 2zcn h LYS 28 N 0.41 0.65 0.00 4.77 3.64 -1.17 -0.81 116.57 124.07 2zcn h LYS 28 Ca 0.04 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2zcn h LYS 28 Cb 0.85 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2zcn h LYS 28 CO 0.07 0.68 -0.10 0.66 -2.27 0.00 0.00 179.45 178.49 2zcn h SER 29 N 0.62 0.00 -0.34 4.20 4.64 -0.99 -2.59 113.55 119.08 2zcn h SER 29 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2zcn h SER 29 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2zcn h SER 29 CO 0.02 0.10 0.00 0.55 -0.87 0.00 0.00 176.83 176.63 2zcn n VAL 30 N -3.21 0.87 -3.57 0.95 3.14 -0.96 -5.00 118.33 110.56 2zcn n VAL 30 Ca 0.01 -0.94 -0.21 0.00 -2.96 0.00 0.00 64.34 60.24 2zcn n VAL 30 Cb 0.39 0.60 0.05 0.00 -1.06 0.00 0.00 33.84 33.82 2zcn n VAL 30 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2zcn n ASN 31 N 0.65 -3.01 -4.15 6.55 3.02 -0.39 -5.02 115.26 112.91 2zcn n ASN 31 Ca 0.12 -0.80 -0.10 0.00 -0.03 0.00 0.00 54.58 53.78 2zcn n ASN 31 Cb 0.43 -4.35 -0.10 0.00 -0.61 0.00 0.00 39.78 35.15 2zcn n ASN 31 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2zcn s ILE 32 N -3.53 0.35 0.55 2.41 -4.36 -0.70 -5.04 121.20 110.87 2zcn s ILE 32 Ca 0.16 -1.89 -0.09 0.00 -0.26 0.00 0.00 60.65 58.58 2zcn s ILE 32 Cb -0.04 -1.81 -0.04 0.00 1.25 0.00 0.00 42.46 41.82 2zcn s ILE 32 CO 0.79 -0.72 0.92 -0.54 0.24 0.00 0.00 174.94 175.63 2zcn s LYS 33 N -3.94 3.58 0.47 0.37 -0.14 -1.26 -4.27 119.74 114.55 2zcn s LYS 33 Ca 0.16 0.50 0.13 0.00 -1.36 0.00 0.00 55.97 55.41 2zcn s LYS 33 Cb 0.07 -2.22 1.12 0.00 -1.68 0.00 0.00 37.83 35.12 2zcn s LYS 33 CO -0.03 -0.39 2.09 0.87 -0.76 0.00 0.00 175.35 177.13 2zcn h LYS 34 N -0.02 0.23 -0.95 1.68 1.57 -1.93 -0.59 116.57 116.56 2zcn h LYS 34 Ca -0.45 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.44 2zcn h LYS 34 Cb 1.20 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.37 2zcn h LYS 34 CO 0.62 0.15 0.57 0.00 -0.57 0.00 0.00 179.45 180.22 2zcn h ALA 35 N 1.86 1.43 0.00 3.86 0.00 -2.00 0.25 119.26 124.66 2zcn h ALA 35 Ca 0.10 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2zcn h ALA 35 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zcn h ALA 35 CO -0.02 0.13 -0.47 0.77 0.00 0.00 0.00 179.25 179.66 2zcn h SER 36 N 0.88 0.00 -0.49 0.00 0.02 -1.48 -3.12 113.55 109.36 2zcn h SER 36 Ca 0.48 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.35 2zcn h SER 36 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2zcn h SER 36 CO -0.29 0.47 0.01 0.25 -1.14 0.00 0.00 176.83 176.13 2zcn h LEU 37 N 0.00 0.85 -1.88 5.07 5.85 -0.44 -2.83 115.31 121.92 2zcn h LEU 37 Ca -0.00 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2zcn h LEU 37 Cb 0.87 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2zcn h LEU 37 CO 0.06 0.94 -0.12 1.88 -0.34 0.00 0.00 178.44 180.86 2zcn h TYR 38 N 0.73 0.00 0.00 1.25 0.99 -1.26 -1.09 116.97 117.59 2zcn h TYR 38 Ca 0.14 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.83 2zcn h TYR 38 Cb 0.50 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.23 2zcn h TYR 38 CO 0.04 0.12 -0.18 -0.92 -0.00 0.00 0.00 178.16 177.22 2zcn h TYR 39 N 0.00 0.00 0.00 4.88 5.03 -1.44 -3.27 116.97 122.17 2zcn h TYR 39 Ca -0.00 0.00 -0.35 0.00 2.58 0.00 0.00 58.73 60.96 2zcn h TYR 39 Cb 0.35 0.00 -0.07 0.00 1.55 0.00 0.00 36.73 38.56 2zcn h TYR 39 CO 0.00 0.18 -2.32 0.72 -1.32 0.00 0.00 178.16 175.42 2zcn n HIS 40 N -4.33 0.00 -3.91 -3.82 -0.00 -0.52 -5.00 115.22 97.65 2zcn n HIS 40 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.58 2zcn n HIS 40 Cb 0.24 -0.93 -0.13 0.00 -0.00 0.00 0.00 29.99 29.16 2zcn n HIS 40 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2zcn s TYR 41 N -2.46 0.08 0.04 4.41 2.02 -0.60 -5.06 117.35 115.78 2zcn s TYR 41 Ca -0.15 -0.15 0.09 0.00 -0.37 0.00 0.00 57.07 56.50 2zcn s TYR 41 Cb 0.06 -0.06 -0.13 0.00 -0.40 0.00 0.00 41.96 41.43 2zcn s TYR 41 CO 0.72 -0.05 1.32 -0.44 -1.57 0.00 0.00 175.55 175.53 2zcn h ASP 42 N 5.74 0.00 -5.14 2.29 3.45 -1.87 -3.32 116.42 117.57 2zcn h ASP 42 Ca -0.26 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.26 2zcn h ASP 42 Cb 1.21 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.96 2zcn h ASP 42 CO 0.48 0.86 0.37 0.54 -1.57 0.00 0.00 179.24 179.91 2zcn s ASN 43 N -6.63 -0.06 0.32 6.45 2.20 -1.26 -5.03 114.94 110.93 2zcn s ASN 43 Ca 0.02 -0.86 0.08 0.00 -0.94 0.00 0.00 52.86 51.15 2zcn s ASN 43 Cb 0.09 0.71 0.55 0.00 -2.00 0.00 0.00 41.25 40.60 2zcn s ASN 43 CO 0.80 -1.38 1.76 0.50 -2.94 0.00 0.00 177.10 175.84 2zcn h LYS 44 N 2.00 0.22 -0.49 3.55 3.64 -2.00 -2.95 116.57 120.55 2zcn h LYS 44 Ca -0.28 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 58.91 2zcn h LYS 44 Cb 1.24 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2zcn h LYS 44 CO 0.35 0.54 -0.09 1.49 -2.27 0.00 0.00 179.45 179.47 2zcn h GLU 45 N 0.20 0.88 -0.45 1.90 4.81 -1.99 -0.30 114.58 119.63 2zcn h GLU 45 Ca 0.02 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 2zcn h GLU 45 Cb 0.69 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2zcn h GLU 45 CO 0.05 0.93 0.04 0.93 -0.73 0.00 0.00 179.01 180.23 2zcn h GLU 46 N 0.79 0.71 -0.29 1.92 4.39 -1.94 0.00 114.58 120.17 2zcn h GLU 46 Ca 0.13 -0.16 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 2zcn h GLU 46 Cb 0.60 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2zcn h GLU 46 CO 0.04 0.70 -0.48 0.82 -1.16 0.00 0.00 179.01 178.93 2zcn h ILE 47 N 0.68 1.29 -0.73 3.13 2.04 -1.29 -2.40 117.51 120.23 2zcn h ILE 47 Ca 0.14 -1.67 -0.06 0.00 1.00 0.00 0.00 64.86 64.27 2zcn h ILE 47 Cb 0.36 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2zcn h ILE 47 CO 0.01 0.54 0.21 0.22 0.00 0.00 0.00 178.15 179.13 2zcn h TYR 48 N 0.61 1.19 -0.45 1.37 5.03 -0.77 -0.88 116.97 123.07 2zcn h TYR 48 Ca 0.03 -0.13 0.00 0.00 2.58 0.00 0.00 58.73 61.22 2zcn h TYR 48 Cb 1.05 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.97 2zcn h TYR 48 CO 0.06 0.95 0.29 -0.09 -1.32 0.00 0.00 178.16 178.05 2zcn h ARG 49 N 1.09 0.60 -0.25 1.82 2.43 -0.87 0.26 114.38 119.45 2zcn h ARG 49 Ca 0.23 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 2zcn h ARG 49 Cb 0.33 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2zcn h ARG 49 CO -0.00 0.41 -0.24 0.87 -1.51 0.00 0.00 179.97 179.49 2zcn h LYS 50 N 0.61 0.47 -0.39 0.20 1.79 -1.23 -0.94 116.57 117.09 2zcn h LYS 50 Ca 0.16 -0.18 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 2zcn h LYS 50 Cb -0.05 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 2zcn h LYS 50 CO -0.03 0.69 0.09 0.77 -1.08 0.00 0.00 179.45 179.88 2zcn h SER 51 N 0.42 0.60 -0.74 0.86 0.02 -0.33 -0.95 113.55 113.42 2zcn h SER 51 Ca 0.06 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 2zcn h SER 51 Cb 0.66 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2zcn h SER 51 CO 0.05 0.68 0.22 0.58 -1.14 0.00 0.00 176.83 177.22 2zcn h VAL 52 N 0.49 1.26 -0.64 2.27 2.07 -0.24 -1.83 116.25 119.63 2zcn h VAL 52 Ca 0.12 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2zcn h VAL 52 Cb 0.32 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2zcn h VAL 52 CO 0.00 0.36 0.23 -0.33 0.02 0.00 0.00 177.57 177.85 2zcn h GLU 53 N 1.11 0.98 -0.88 1.57 5.08 -1.01 -1.67 114.58 119.77 2zcn h GLU 53 Ca 0.24 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2zcn h GLU 53 Cb 0.32 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2zcn h GLU 53 CO -0.01 0.84 0.57 -0.97 -1.00 0.00 0.00 179.01 178.45 2zcn h ASN 54 N 0.91 1.02 -0.32 1.42 -0.73 -1.03 -1.19 115.58 115.66 2zcn h ASN 54 Ca 0.21 -0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 2zcn h ASN 54 Cb 0.25 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 2zcn h ASN 54 CO -0.01 0.74 0.14 0.00 -0.37 0.00 0.00 177.43 177.93 2zcn h PHE 56 N 0.37 1.07 -0.16 0.00 0.04 -1.05 -1.80 116.94 115.42 2zcn h PHE 56 Ca 0.11 -0.15 -0.12 0.00 2.80 0.00 0.00 57.97 60.61 2zcn h PHE 56 Cb 0.16 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 2zcn h PHE 56 CO -0.01 0.92 -0.43 -0.91 -0.60 0.00 0.00 178.31 177.28 2zcn h ASN 57 N 0.95 0.40 -0.19 2.17 2.35 -0.93 -0.74 115.58 119.60 2zcn h ASN 57 Ca 0.19 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2zcn h ASN 57 Cb 0.43 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2zcn h ASN 57 CO 0.01 0.79 0.07 0.22 -1.65 0.00 0.00 177.43 176.87 2zcn h TYR 58 N 0.31 0.29 -0.48 1.19 5.03 -0.48 -1.34 116.97 121.49 2zcn h TYR 58 Ca 0.03 -0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.19 2zcn h TYR 58 Cb 0.89 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.07 2zcn h TYR 58 CO 0.02 0.35 -0.16 0.74 -1.32 0.00 0.00 178.16 177.80 2zcn h PHE 59 N 0.14 1.08 -0.68 -3.82 0.04 -1.16 -0.53 116.94 112.01 2zcn h PHE 59 Ca 0.06 -0.25 -0.03 0.00 2.80 0.00 0.00 57.97 60.56 2zcn h PHE 59 Cb 0.19 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 2zcn h PHE 59 CO -0.01 1.05 0.31 0.82 -0.60 0.00 0.00 178.31 179.88 2zcn h ILE 60 N 0.80 1.23 -0.59 -0.55 2.04 -1.10 -0.13 117.51 119.22 2zcn h ILE 60 Ca 0.12 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 65.21 2zcn h ILE 60 Cb 0.72 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2zcn h ILE 60 CO 0.06 0.27 -0.02 0.44 0.00 0.00 0.00 178.15 178.90 2zcn h ASP 61 N 0.95 1.04 0.25 1.72 3.32 -1.16 -1.27 116.42 121.26 2zcn h ASP 61 Ca 0.23 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2zcn h ASP 61 Cb 0.14 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2zcn h ASP 61 CO -0.03 1.10 -0.13 0.15 -1.72 0.00 0.00 179.24 178.61 2zcn h PHE 62 N 0.96 -0.34 -0.59 4.55 3.57 -0.64 0.34 116.94 124.78 2zcn h PHE 62 Ca 0.17 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2zcn h PHE 62 Cb 0.58 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 2zcn h PHE 62 CO 0.04 -0.21 0.37 -0.07 -2.23 0.00 0.00 178.31 176.21 2zcn h LEU 63 N -0.35 0.60 -0.00 0.59 3.38 -0.96 -3.26 115.31 115.31 2zcn h LEU 63 Ca -0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zcn h LEU 63 Cb 0.28 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zcn h LEU 63 CO 0.04 0.42 -0.01 -0.07 0.09 0.00 0.00 178.44 178.92 2zcn h LEU 64 N 0.73 0.01 -8.04 1.67 3.38 -1.00 -3.51 115.31 108.54 2zcn h LEU 64 Ca 0.23 -0.71 -0.67 0.00 0.09 0.00 0.00 57.88 56.82 2zcn h LEU 64 Cb 0.00 -0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.40 2zcn h LEU 64 CO -0.09 0.72 -0.83 0.00 0.09 0.00 0.00 178.44 178.33 2zcn s ARG 65 N -3.36 2.84 0.83 1.13 1.70 0.12 -5.09 118.95 117.13 2zcn s ARG 65 Ca -0.17 -0.94 -0.16 0.00 -0.47 0.00 0.00 55.73 53.99 2zcn s ARG 65 Cb -0.00 -2.68 -0.10 0.00 -0.57 0.00 0.00 34.95 31.60 2zcn s ARG 65 CO 0.68 -0.30 -0.21 -0.40 -1.08 0.00 0.00 175.30 174.00 2zcn n ASP 68 N 4.59 -3.97 -0.97 -2.89 5.68 -1.26 -4.95 116.55 112.78 2zcn n ASP 68 Ca -0.19 0.39 -0.01 0.00 -0.50 0.00 0.00 54.79 54.47 2zcn n ASP 68 Cb 0.48 -0.94 0.18 0.00 -1.14 0.00 0.00 41.12 39.71 2zcn n ASP 68 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2zcn n ASP 69 N 1.80 2.41 -4.21 -1.12 5.68 -1.26 -4.90 116.55 114.95 2zcn n ASP 69 Ca 0.04 -3.86 -0.41 0.00 -0.50 0.00 0.00 54.79 50.06 2zcn n ASP 69 Cb 0.52 -0.55 -0.07 0.00 -1.14 0.00 0.00 41.12 39.89 2zcn n ASP 69 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2zcn s ASN 70 N -3.05 5.85 0.00 -1.12 4.22 -1.26 -4.93 114.94 114.65 2zcn s ASN 70 Ca 0.42 -2.33 0.00 0.00 -2.14 0.00 0.00 52.86 48.81 2zcn s ASN 70 Cb 0.39 -2.03 0.00 0.00 1.28 0.00 0.00 41.25 40.89 2zcn s ASN 70 CO -0.04 -0.59 1.02 -1.22 -2.04 0.00 0.00 177.10 174.23 2zcn n TYR 71 N 4.35 0.00 -1.70 1.54 4.02 -1.26 -3.98 117.16 120.12 2zcn n TYR 71 Ca 0.01 -0.51 -0.30 0.00 -0.01 0.00 0.00 57.90 57.09 2zcn n TYR 71 Cb 0.41 -0.34 0.08 0.00 -0.02 0.00 0.00 39.34 39.47 2zcn n TYR 71 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2zcn s SER 72 N 1.76 4.65 0.40 7.72 1.04 -1.26 -4.58 113.70 123.42 2zcn s SER 72 Ca 0.00 1.13 0.06 0.00 0.48 0.00 0.00 55.95 57.62 2zcn s SER 72 Cb 0.00 -1.83 0.80 0.00 0.10 0.00 0.00 66.02 65.09 2zcn s SER 72 CO 0.00 -1.85 2.05 0.40 0.98 0.00 0.00 173.24 174.82 2zcn h ILE 73 N -1.01 1.12 0.00 -1.02 1.08 -1.89 0.36 117.51 116.15 2zcn h ILE 73 Ca -0.47 -0.22 -0.08 0.00 -0.39 0.00 0.00 64.86 63.70 2zcn h ILE 73 Cb 1.28 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 2zcn h ILE 73 CO 0.62 0.12 -0.39 0.44 -0.69 0.00 0.00 178.15 178.25 2zcn h ASP 74 N 0.63 0.00 -0.36 1.72 3.32 -1.92 -2.07 116.42 117.74 2zcn h ASP 74 Ca 0.17 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2zcn h ASP 74 Cb -0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2zcn h ASP 74 CO -0.04 0.39 -0.06 1.23 -1.72 0.00 0.00 179.24 179.04 2zcn h GLY 75 N 1.21 0.84 0.85 2.75 0.00 -0.49 -1.97 103.07 106.25 2zcn h GLY 75 Ca -0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2zcn h GLY 75 CO 0.05 0.55 0.03 -2.00 0.00 0.00 0.00 176.54 175.17 2zcn h LEU 76 N 0.71 0.38 -1.05 3.11 5.85 -0.46 -0.82 115.31 123.03 2zcn h LEU 76 Ca 0.13 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2zcn h LEU 76 Cb 0.53 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2zcn h LEU 76 CO 0.03 0.55 0.64 1.88 -0.34 0.00 0.00 178.44 181.20 2zcn h TYR 77 N 0.19 1.18 -0.25 1.25 -1.99 -1.28 -1.19 116.97 114.89 2zcn h TYR 77 Ca 0.07 0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.68 2zcn h TYR 77 Cb 0.34 -0.39 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 2zcn h TYR 77 CO 0.02 0.67 -0.46 0.37 -0.00 0.00 0.00 178.16 178.76 2zcn h GLN 78 N 1.21 0.65 0.10 4.88 5.75 -1.19 -1.09 115.11 125.41 2zcn h GLN 78 Ca 0.39 -0.37 0.02 0.00 -0.15 0.00 0.00 58.65 58.54 2zcn h GLN 78 Cb 0.04 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2zcn h GLN 78 CO -0.13 0.98 -0.19 0.35 -2.65 0.00 0.00 178.83 177.19 2zcn h PHE 79 N 0.52 -0.51 -0.68 3.99 3.57 -0.41 -0.02 116.94 123.40 2zcn h PHE 79 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2zcn h PHE 79 Cb 1.01 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 2zcn h PHE 79 CO 0.05 -0.28 0.38 -0.07 -2.23 0.00 0.00 178.31 176.15 2zcn h LEU 80 N -0.36 0.85 -0.31 0.59 3.38 -1.15 0.40 115.31 118.70 2zcn h LEU 80 Ca 0.03 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2zcn h LEU 80 Cb 0.39 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2zcn h LEU 80 CO -0.11 0.70 0.13 0.15 0.09 0.00 0.00 178.44 179.40 2zcn h PHE 81 N 0.94 0.24 -0.44 1.13 3.57 -0.91 -1.55 116.94 119.92 2zcn h PHE 81 Ca 0.24 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 2zcn h PHE 81 Cb 0.03 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2zcn h PHE 81 CO -0.01 0.13 -0.09 0.87 -2.23 0.00 0.00 178.31 176.98 2zcn h LYS 82 N 0.29 0.79 -0.48 1.11 1.57 -0.53 0.07 116.57 119.39 2zcn h LYS 82 Ca 0.13 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2zcn h LYS 82 Cb 0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2zcn h LYS 82 CO -0.11 0.86 0.23 0.35 -0.57 0.00 0.00 179.45 180.20 2zcn h PHE 83 N 0.72 0.70 -0.15 -1.35 3.57 -0.61 0.49 116.94 120.31 2zcn h PHE 83 Ca 0.12 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2zcn h PHE 83 Cb 0.57 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2zcn h PHE 83 CO 0.03 0.56 -0.09 0.82 -2.23 0.00 0.00 178.31 177.40 2zcn h ILE 84 N 0.64 1.33 0.08 1.41 2.04 -1.00 -3.22 117.51 118.78 2zcn h ILE 84 Ca 0.16 -1.18 -0.29 0.00 1.00 0.00 0.00 64.86 64.56 2zcn h ILE 84 Cb 0.13 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2zcn h ILE 84 CO -0.02 0.34 -1.48 -0.26 0.00 0.00 0.00 178.15 176.74 2zcn h PHE 85 N -0.03 0.32 0.00 1.37 0.04 -0.97 -3.40 116.94 114.26 2zcn h PHE 85 Ca 0.03 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.57 2zcn h PHE 85 Cb 0.58 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.72 2zcn h PHE 85 CO 0.07 1.27 -1.03 -0.25 -0.60 0.00 0.00 178.31 177.77 2zcn n ASP 86 N -3.38 0.85 -4.73 2.17 8.00 0.16 -4.94 116.55 114.67 2zcn n ASP 86 Ca -0.14 -0.83 -0.41 0.00 0.71 0.00 0.00 54.79 54.12 2zcn n ASP 86 Cb 1.03 1.12 -0.03 0.00 -0.02 0.00 0.00 41.12 43.21 2zcn n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zcn s VAL 87 N -2.88 3.46 0.07 2.53 1.01 -1.22 -4.95 120.40 118.43 2zcn s VAL 87 Ca 0.05 1.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.92 2zcn s VAL 87 Cb 0.14 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2zcn s VAL 87 CO 0.79 0.17 1.48 -0.62 0.00 0.00 0.00 175.10 176.93 2zcn s ASP 88 N 0.33 6.75 0.36 3.32 3.68 -1.26 -4.90 116.67 124.95 2zcn s ASP 88 Ca 0.55 2.33 0.05 0.00 2.13 0.00 0.00 52.55 57.62 2zcn s ASP 88 Cb -0.34 -2.57 0.72 0.00 -1.45 0.00 0.00 42.92 39.28 2zcn s ASP 88 CO 0.36 -0.76 1.96 -0.33 0.13 0.00 0.00 175.17 176.53 2zcn h GLU 89 N 7.57 0.76 -0.56 4.34 3.07 -1.98 -2.05 114.58 125.73 2zcn h GLU 89 Ca -0.41 -0.05 0.07 0.00 -0.50 0.00 0.00 59.36 58.48 2zcn h GLU 89 Cb 1.20 -0.17 -0.06 0.00 -0.84 0.00 0.00 28.75 28.88 2zcn h GLU 89 CO 0.90 0.50 0.24 0.00 -1.40 0.00 0.00 179.01 179.25 2zcn h ARG 90 N 0.78 0.43 -0.27 2.33 3.08 -1.96 -1.66 114.38 117.11 2zcn h ARG 90 Ca 0.32 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.19 2zcn h ARG 90 Cb 0.24 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2zcn h ARG 90 CO -0.10 0.29 -0.43 1.88 -1.07 0.00 0.00 179.97 180.53 2zcn h TYR 91 N 0.45 0.82 -0.54 3.04 0.05 -1.75 -1.01 116.97 118.03 2zcn h TYR 91 Ca 0.27 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2zcn h TYR 91 Cb 0.26 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2zcn h TYR 91 CO -0.14 0.99 0.23 0.82 -1.05 0.00 0.00 178.16 179.02 2zcn h ILE 92 N 0.55 1.21 -0.49 -2.88 2.04 -1.21 -0.32 117.51 116.41 2zcn h ILE 92 Ca 0.04 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 2zcn h ILE 92 Cb 0.97 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2zcn h ILE 92 CO 0.09 0.24 0.02 0.50 0.00 0.00 0.00 178.15 179.01 2zcn h LYS 93 N 0.72 0.85 -0.84 2.37 3.64 -1.24 -0.95 116.57 121.12 2zcn h LYS 93 Ca 0.18 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2zcn h LYS 93 Cb 0.16 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 2zcn h LYS 93 CO -0.02 0.88 0.47 1.25 -2.27 0.00 0.00 179.45 179.76 2zcn h LEU 94 N 0.72 1.03 -0.03 5.20 5.85 -0.95 -2.11 115.31 125.02 2zcn h LEU 94 Ca 0.14 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2zcn h LEU 94 Cb 0.48 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2zcn h LEU 94 CO 0.02 0.83 0.01 0.22 -0.34 0.00 0.00 178.44 179.18 2zcn h TYR 95 N 1.16 0.04 -0.98 1.25 3.20 -0.69 -2.78 116.97 118.17 2zcn h TYR 95 Ca 0.30 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.21 2zcn h TYR 95 Cb 0.01 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 2zcn h TYR 95 CO 0.00 0.18 0.64 0.28 -1.64 0.00 0.00 178.16 177.62 2zcn h VAL 96 N -0.11 1.12 0.00 1.81 2.07 -0.99 -2.01 116.25 118.14 2zcn h VAL 96 Ca 0.01 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2zcn h VAL 96 Cb 0.16 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2zcn h VAL 96 CO -0.00 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.81 2zcn n GLN 97 N -4.47 0.10 0.13 1.57 6.02 -0.81 -2.93 117.38 116.99 2zcn n GLN 97 Ca 0.14 0.20 0.16 0.00 -0.01 0.00 0.00 57.00 57.49 2zcn n GLN 97 Cb 0.14 -1.50 0.72 0.00 1.02 0.00 0.00 30.24 30.62 2zcn n GLN 97 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zcn h LEU 98 N 0.00 0.00 -0.32 1.08 3.38 -1.09 0.13 115.31 118.49 2zcn h LEU 98 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zcn h LEU 98 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zcn h LEU 98 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 2zcn n SER 99 N -4.24 0.14 -0.52 -0.43 3.41 -1.15 -1.28 113.62 109.56 2zcn n SER 99 Ca 0.04 0.56 0.05 0.00 -0.26 0.00 0.00 58.87 59.26 2zcn n SER 99 Cb 0.39 -0.58 0.12 0.00 -0.26 0.00 0.00 64.21 63.88 2zcn n SER 99 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zcn n SER 100 N -1.69 2.64 -4.63 4.04 7.64 0.46 -5.06 113.62 117.03 2zcn n SER 100 Ca 0.00 -1.91 -0.35 0.00 1.01 0.00 0.00 58.87 57.62 2zcn n SER 100 Cb 0.04 -0.17 0.10 0.00 -1.01 0.00 0.00 64.21 63.17 2zcn n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zcn n ALA 101 N 0.39 -0.21 -1.76 -0.43 0.00 -0.40 -4.94 120.51 113.15 2zcn n ALA 101 Ca 0.09 -0.22 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 2zcn n ALA 101 Cb 0.38 -2.14 0.02 0.00 0.00 0.00 0.00 19.45 17.71 2zcn n ALA 101 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zcn s PRO 102 N -3.51 3.50 0.53 0.00 0.02 -1.26 -4.87 135.00 129.40 2zcn s PRO 102 Ca 0.73 2.34 0.21 0.00 0.02 0.00 0.00 61.00 64.31 2zcn s PRO 102 Cb -0.33 -2.51 1.37 0.00 0.02 0.00 0.00 34.50 33.05 2zcn s PRO 102 CO 0.50 -0.94 2.10 1.49 -0.33 0.00 0.00 177.00 179.82 2zcn h GLU 103 N 2.02 0.00 -0.06 5.54 4.22 -2.01 0.05 114.58 124.35 2zcn h GLU 103 Ca -0.51 0.00 0.02 0.00 0.08 0.00 0.00 59.36 58.95 2zcn h GLU 103 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2zcn h GLU 103 CO 0.60 0.00 0.09 0.00 -2.18 0.00 0.00 179.01 177.52 2zcn h ALA 104 N 1.89 1.45 -0.31 2.92 0.00 -2.03 -0.58 119.26 122.60 2zcn h ALA 104 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zcn h ALA 104 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zcn h ALA 104 CO -0.00 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.41 2zcn n LEU 105 N -3.54 2.86 0.01 0.00 4.77 0.00 -4.58 117.00 116.51 2zcn n LEU 105 Ca -0.02 -1.21 -0.09 0.00 -0.03 0.00 0.00 56.01 54.66 2zcn n LEU 105 Cb 0.18 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2zcn n LEU 105 CO 0.24 0.61 0.76 -1.13 -1.33 0.00 0.00 177.39 176.54 2zcn h ASN 106 N 3.74 -0.46 -0.42 -1.43 -0.73 -1.17 -0.09 115.58 115.02 2zcn h ASN 106 Ca 0.00 0.08 -0.09 0.00 1.87 0.00 0.00 56.30 58.16 2zcn h ASN 106 Cb 0.82 0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.62 2zcn h ASN 106 CO 0.00 -0.20 -0.09 -1.28 -0.37 0.00 0.00 177.43 175.50 2zcn h SER 107 N -0.19 0.80 -0.31 1.15 0.87 -1.81 0.35 113.55 114.41 2zcn h SER 107 Ca 0.09 -0.35 0.01 0.00 -1.23 0.00 0.00 61.79 60.30 2zcn h SER 107 Cb 0.32 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2zcn h SER 107 CO -0.23 0.97 0.19 -0.08 -0.53 0.00 0.00 176.83 177.16 2zcn h GLU 108 N 0.63 0.38 -0.77 2.24 4.81 -1.81 -1.26 114.58 118.79 2zcn h GLU 108 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2zcn h GLU 108 Cb 0.61 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2zcn h GLU 108 CO 0.04 0.25 0.36 0.82 -0.73 0.00 0.00 179.01 179.75 2zcn h ILE 109 N 0.39 1.24 -0.71 2.32 2.04 -0.81 -0.99 117.51 121.00 2zcn h ILE 109 Ca 0.12 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.29 2zcn h ILE 109 Cb -0.02 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2zcn h ILE 109 CO -0.05 0.29 0.46 0.50 0.00 0.00 0.00 178.15 179.36 2zcn h LYS 110 N 1.09 0.92 -0.52 2.37 3.64 -0.49 -1.07 116.57 122.50 2zcn h LYS 110 Ca 0.26 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2zcn h LYS 110 Cb 0.13 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2zcn h LYS 110 CO -0.03 0.61 0.11 0.45 -2.27 0.00 0.00 179.45 178.32 2zcn h HIS 111 N 0.94 0.90 -0.57 1.91 3.86 -0.69 -2.21 115.15 119.29 2zcn h HIS 111 Ca 0.26 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 2zcn h HIS 111 Cb -0.09 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.09 2zcn h HIS 111 CO -0.03 0.79 0.33 0.45 0.86 0.00 0.00 177.93 180.33 2zcn h HIS 112 N 0.74 0.60 -0.90 2.45 3.86 -0.59 -2.08 115.15 119.24 2zcn h HIS 112 Ca 0.16 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.43 2zcn h HIS 112 Cb 0.36 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 2zcn h HIS 112 CO 0.02 0.32 0.58 -0.07 0.86 0.00 0.00 177.93 179.65 2zcn h LEU 113 N 0.63 0.97 -0.62 2.43 3.38 -1.03 0.13 115.31 121.19 2zcn h LEU 113 Ca 0.24 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2zcn h LEU 113 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2zcn h LEU 113 CO -0.13 0.67 0.26 1.56 0.09 0.00 0.00 178.44 180.88 2zcn h GLN 114 N 1.14 0.93 -0.53 1.13 4.20 -1.05 -0.27 115.11 120.65 2zcn h GLN 114 Ca 0.36 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2zcn h GLN 114 Cb -0.00 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2zcn h GLN 114 CO -0.12 0.78 0.16 1.49 -0.67 0.00 0.00 178.83 180.48 2zcn h GLU 115 N 0.87 0.83 -0.02 1.46 4.81 -0.61 -1.85 114.58 120.07 2zcn h GLU 115 Ca 0.21 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2zcn h GLU 115 Cb 0.19 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2zcn h GLU 115 CO -0.02 0.77 -0.69 0.97 -0.73 0.00 0.00 179.01 179.31 2zcn h ILE 116 N 0.74 1.45 -0.51 2.32 2.10 -0.88 -1.01 117.51 121.71 2zcn h ILE 116 Ca 0.17 -2.27 -0.08 0.00 1.08 0.00 0.00 64.86 63.76 2zcn h ILE 116 Cb 0.29 2.21 -0.02 0.00 -1.09 0.00 0.00 36.82 38.21 2zcn h ILE 116 CO -0.00 0.66 -0.02 0.78 -1.08 0.00 0.00 178.15 178.48 2zcn h ASN 117 N 0.08 0.86 -0.30 2.19 2.35 -0.74 -0.16 115.58 119.86 2zcn h ASN 117 Ca -0.01 -0.23 -0.13 0.00 -0.55 0.00 0.00 56.30 55.38 2zcn h ASN 117 Cb 1.23 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 2zcn h ASN 117 CO 0.10 0.93 -0.31 0.74 -1.65 0.00 0.00 177.43 177.24 2zcn h THR 118 N 0.81 1.30 -0.20 2.81 2.02 -1.16 -1.48 112.91 117.00 2zcn h THR 118 Ca 0.15 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 2zcn h THR 118 Cb 0.51 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2zcn h THR 118 CO 0.03 0.48 0.05 0.74 0.37 0.00 0.00 175.52 177.19 2zcn h THR 119 N 0.49 1.20 -0.09 3.16 2.02 -0.92 -1.89 112.91 116.89 2zcn h THR 119 Ca 0.05 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.58 2zcn h THR 119 Cb 0.88 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2zcn h THR 119 CO 0.08 0.20 0.03 0.25 0.37 0.00 0.00 175.52 176.45 2zcn h LEU 120 N 0.15 0.04 -0.51 2.58 5.85 -1.02 -1.57 115.31 120.83 2zcn h LEU 120 Ca 0.06 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2zcn h LEU 120 Cb 0.26 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2zcn h LEU 120 CO 0.00 0.04 0.16 -0.74 -0.34 0.00 0.00 178.44 177.56 2zcn h HIS 121 N 0.08 0.28 -0.49 1.25 2.76 -1.17 0.10 115.15 117.96 2zcn h HIS 121 Ca 0.04 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.10 2zcn h HIS 121 Cb 0.02 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2zcn h HIS 121 CO -0.10 0.07 -0.21 -0.44 -1.30 0.00 0.00 177.93 175.96 2zcn h ASP 122 N 0.33 1.02 -0.39 3.26 3.45 -1.23 -2.28 116.42 120.57 2zcn h ASP 122 Ca 0.25 -0.38 -0.11 0.00 0.43 0.00 0.00 57.03 57.22 2zcn h ASP 122 Cb 0.29 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 2zcn h ASP 122 CO -0.27 1.18 -0.17 -0.08 -1.57 0.00 0.00 179.24 178.33 2zcn h GLU 123 N 0.86 0.81 -0.13 3.56 4.57 -0.91 -3.24 114.58 120.10 2zcn h GLU 123 Ca 0.11 -0.35 -0.13 0.00 -1.18 0.00 0.00 59.36 57.82 2zcn h GLU 123 Cb 0.78 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2zcn h GLU 123 CO 0.07 0.97 -0.47 -0.07 -1.18 0.00 0.00 179.01 178.33 2zcn h LEU 124 N 0.62 0.35 -2.38 1.64 3.38 -0.76 -2.57 115.31 115.60 2zcn h LEU 124 Ca 0.09 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zcn h LEU 124 Cb 0.72 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2zcn h LEU 124 CO 0.05 0.77 -0.02 -0.29 0.09 0.00 0.00 178.44 179.05 2zcn h ILE 125 N 0.26 0.56 0.00 1.22 6.09 -1.44 -1.28 117.51 122.93 2zcn h ILE 125 Ca 0.02 -0.07 -0.02 0.00 -1.37 0.00 0.00 64.86 63.41 2zcn h ILE 125 Cb 0.94 1.05 -0.00 0.00 0.47 0.00 0.00 36.82 39.27 2zcn h ILE 125 CO 0.08 0.02 -0.08 0.11 -3.07 0.00 0.00 178.15 175.21 2zcn h LYS 126 N 0.00 0.00 -0.00 2.19 1.57 -1.51 -0.65 116.57 118.17 2zcn h LYS 126 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zcn h LYS 126 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2zcn h LYS 126 CO 0.00 0.08 -0.12 0.66 -0.57 0.00 0.00 179.45 179.50 2zcn n TYR 127 N -3.99 0.00 -2.67 -1.35 4.01 -0.48 -4.81 117.16 107.86 2zcn n TYR 127 Ca -0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 2zcn n TYR 127 Cb 0.16 -0.34 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 2zcn n TYR 127 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2zcn s TYR 128 N -2.79 3.23 -0.23 -0.72 5.04 -0.25 -4.87 117.35 116.75 2zcn s TYR 128 Ca 0.20 1.27 -0.03 0.00 -2.44 0.00 0.00 57.07 56.07 2zcn s TYR 128 Cb 0.19 -3.48 0.08 0.00 0.35 0.00 0.00 41.96 39.10 2zcn s TYR 128 CO 0.53 -0.63 0.07 0.34 -1.34 0.00 0.00 175.55 174.52 2zcn s ASP 129 N 1.47 3.19 0.42 4.32 2.15 -1.26 -5.01 116.67 121.95 2zcn s ASP 129 Ca 0.44 -1.05 0.20 0.00 0.43 0.00 0.00 52.55 52.56 2zcn s ASP 129 Cb -0.13 -0.56 1.08 0.00 -0.30 0.00 0.00 42.92 43.01 2zcn s ASP 129 CO 0.11 -0.36 1.55 1.55 -0.17 0.00 0.00 175.17 177.86 2zcn h PRO 130 N 8.26 0.00 -0.06 4.34 0.13 -1.93 -0.42 132.00 142.33 2zcn h PRO 130 Ca -0.16 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.80 2zcn h PRO 130 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2zcn h PRO 130 CO 0.38 0.00 -0.70 1.15 -0.23 0.00 0.00 178.00 178.60 2zcn h THR 131 N 0.00 1.41 0.00 1.56 2.02 -1.99 -3.33 112.91 112.57 2zcn h THR 131 Ca 0.00 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.01 2zcn h THR 131 Cb 0.49 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 2zcn h THR 131 CO 0.00 0.64 -0.54 1.41 0.37 0.00 0.00 175.52 177.40 2zcn n HIS 132 N -3.81 0.00 -4.00 3.16 8.25 -0.28 -4.96 115.22 113.58 2zcn n HIS 132 Ca -0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 2zcn n HIS 132 Cb 0.69 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.63 2zcn n HIS 132 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zcn s ILE 133 N -2.01 2.82 0.06 1.59 1.01 -0.53 -4.95 121.20 119.20 2zcn s ILE 133 Ca 0.03 -0.68 -0.34 0.00 0.00 0.00 0.00 60.65 59.66 2zcn s ILE 133 Cb 0.08 -2.25 -0.18 0.00 0.01 0.00 0.00 42.46 40.11 2zcn s ILE 133 CO 0.42 0.47 1.51 0.00 0.00 0.00 0.00 174.94 177.34 2zcn h ALA 134 N 8.04 -1.26 -2.14 9.38 0.00 -1.74 -3.42 119.26 128.13 2zcn h ALA 134 Ca -0.43 -0.24 -0.56 0.00 0.00 0.00 0.00 54.91 53.68 2zcn h ALA 134 Cb 1.15 0.56 0.21 0.00 0.00 0.00 0.00 17.79 19.71 2zcn h ALA 134 CO 0.62 -1.21 -1.14 1.28 0.00 0.00 0.00 179.25 178.80 2zcn n LEU 135 N -5.31 -2.85 -4.78 0.00 4.77 -1.26 -4.98 117.00 102.60 2zcn n LEU 135 Ca -0.14 0.38 -0.32 0.00 -0.03 0.00 0.00 56.01 55.90 2zcn n LEU 135 Cb 0.47 -0.98 0.05 0.00 -2.33 0.00 0.00 43.42 40.63 2zcn n LEU 135 CO 0.32 -4.66 0.72 -1.81 -1.33 0.00 0.00 177.39 170.63 2zcn s ASP 136 N -1.33 5.07 0.46 -1.43 1.11 -1.26 -4.80 116.67 114.49 2zcn s ASP 136 Ca 0.52 1.88 0.12 0.00 0.18 0.00 0.00 52.55 55.25 2zcn s ASP 136 Cb -0.27 -2.53 1.03 0.00 1.07 0.00 0.00 42.92 42.21 2zcn s ASP 136 CO 0.71 -1.65 2.05 0.07 1.18 0.00 0.00 175.17 177.53 2zcn h LYS 137 N -0.31 0.16 -0.02 8.23 2.10 -1.96 0.07 116.57 124.84 2zcn h LYS 137 Ca -0.46 -0.02 -0.22 0.00 -2.00 0.00 0.00 60.65 57.96 2zcn h LYS 137 Cb 1.23 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2zcn h LYS 137 CO 0.54 0.19 -0.90 0.93 -2.00 0.00 0.00 179.45 178.21 2zcn h GLU 138 N 0.16 0.43 -0.36 0.07 4.39 -1.99 -0.18 114.58 117.10 2zcn h GLU 138 Ca 0.04 -0.44 -0.10 0.00 0.34 0.00 0.00 59.36 59.20 2zcn h GLU 138 Cb 0.13 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2zcn h GLU 138 CO 0.00 1.09 -0.19 -0.44 -1.16 0.00 0.00 179.01 178.31 2zcn h ASP 139 N 0.25 0.67 0.18 1.42 3.45 -1.79 -1.50 116.42 119.10 2zcn h ASP 139 Ca -0.07 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.16 2zcn h ASP 139 Cb 1.52 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 40.11 2zcn h ASP 139 CO 0.16 0.86 -0.09 0.15 -1.57 0.00 0.00 179.24 178.75 2zcn h PHE 140 N 0.60 -0.22 -0.58 4.55 3.57 -0.80 -1.20 116.94 122.86 2zcn h PHE 140 Ca 0.09 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2zcn h PHE 140 Cb 0.65 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 2zcn h PHE 140 CO 0.03 0.02 0.38 0.82 -2.23 0.00 0.00 178.31 177.33 2zcn h ILE 141 N -0.44 1.14 -0.66 1.41 1.08 -0.92 -2.61 117.51 116.52 2zcn h ILE 141 Ca -0.02 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 2zcn h ILE 141 Cb 0.34 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 2zcn h ILE 141 CO 0.04 0.14 0.33 0.78 -0.69 0.00 0.00 178.15 178.75 2zcn h ASN 142 N 0.78 0.83 -0.04 1.72 2.35 -1.16 -0.93 115.58 119.14 2zcn h ASN 142 Ca 0.22 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2zcn h ASN 142 Cb -0.08 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 2zcn h ASN 142 CO -0.05 0.70 0.00 0.25 -1.65 0.00 0.00 177.43 176.68 2zcn h LEU 143 N 0.93 -0.01 -0.71 1.61 5.85 -0.89 -1.41 115.31 120.68 2zcn h LEU 143 Ca 0.23 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2zcn h LEU 143 Cb 0.07 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2zcn h LEU 143 CO -0.03 0.01 0.34 0.40 -0.34 0.00 0.00 178.44 178.82 2zcn h ILE 144 N 0.02 1.23 -0.62 4.05 1.08 -1.11 -1.97 117.51 120.19 2zcn h ILE 144 Ca 0.02 -0.66 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 2zcn h ILE 144 Cb 0.02 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.09 2zcn h ILE 144 CO -0.03 0.27 0.34 -0.07 -0.69 0.00 0.00 178.15 177.97 2zcn h LEU 145 N 0.99 0.77 -0.21 1.44 3.38 -1.02 -1.05 115.31 119.60 2zcn h LEU 145 Ca 0.24 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2zcn h LEU 145 Cb 0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2zcn h LEU 145 CO -0.03 0.62 0.05 0.25 0.09 0.00 0.00 178.44 179.42 2zcn h LEU 146 N 0.87 0.02 -0.18 1.67 5.85 -0.67 0.29 115.31 123.16 2zcn h LEU 146 Ca 0.22 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.98 2zcn h LEU 146 Cb 0.03 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2zcn h LEU 146 CO -0.04 0.04 0.09 -0.26 -0.34 0.00 0.00 178.44 177.94 2zcn h PHE 147 N 0.13 0.17 -0.22 1.25 0.04 -0.57 -0.87 116.94 116.87 2zcn h PHE 147 Ca 0.10 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2zcn h PHE 147 Cb 0.09 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2zcn h PHE 147 CO -0.14 0.10 0.09 -0.07 -0.60 0.00 0.00 178.31 177.68 2zcn h LEU 148 N 0.20 0.31 -0.78 1.54 3.38 -0.97 -2.10 115.31 116.88 2zcn h LEU 148 Ca 0.07 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2zcn h LEU 148 Cb 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zcn h LEU 148 CO -0.04 0.40 -0.34 -0.33 0.09 0.00 0.00 178.44 178.21 2zcn h GLU 149 N 0.21 0.53 -0.52 1.13 5.08 -0.91 -2.32 114.58 117.77 2zcn h GLU 149 Ca 0.07 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 2zcn h GLU 149 Cb 0.18 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2zcn h GLU 149 CO -0.01 0.80 0.06 1.15 -1.00 0.00 0.00 179.01 180.02 2zcn h THR 150 N 0.45 1.24 -0.55 1.13 2.02 -1.10 -2.35 112.91 113.75 2zcn h THR 150 Ca 0.05 -0.92 -0.08 0.00 0.77 0.00 0.00 66.41 66.23 2zcn h THR 150 Cb 0.81 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2zcn h THR 150 CO 0.07 0.33 0.04 -0.25 0.37 0.00 0.00 175.52 176.08 2zcn h TRP 151 N 0.78 0.96 -0.72 3.16 2.91 -1.03 0.12 115.95 122.14 2zcn h TRP 151 Ca 0.16 -0.13 0.01 0.00 1.13 0.00 0.00 58.89 60.06 2zcn h TRP 151 Cb 0.38 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 28.73 2zcn h TRP 151 CO 0.02 0.85 0.48 1.88 -1.03 0.00 0.00 178.44 180.64 2zcn h TYR 152 N 0.85 0.90 0.26 2.65 -1.99 -1.05 0.20 116.97 118.79 2zcn h TYR 152 Ca 0.17 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 2zcn h TYR 152 Cb 0.45 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.88 2zcn h TYR 152 CO 0.03 0.56 -0.13 0.35 -0.00 0.00 0.00 178.16 178.97 2zcn h PHE 153 N 0.97 -0.33 -0.43 4.88 3.57 -0.91 -2.52 116.94 122.18 2zcn h PHE 153 Ca 0.27 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 2zcn h PHE 153 Cb -0.10 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2zcn h PHE 153 CO -0.02 -0.06 -0.03 0.00 -2.23 0.00 0.00 178.31 175.97 2zcn h ARG 154 N -0.57 0.70 -0.31 1.11 3.08 -0.47 -2.72 114.38 115.21 2zcn h ARG 154 Ca -0.04 -0.19 -0.14 0.00 0.07 0.00 0.00 59.98 59.68 2zcn h ARG 154 Cb 0.42 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2zcn h ARG 154 CO 0.06 0.74 -0.39 0.00 -1.07 0.00 0.00 179.97 179.31 2zcn h ALA 155 N 1.31 0.74 -0.44 0.04 0.00 -0.67 0.95 119.26 121.21 2zcn h ALA 155 Ca 0.13 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2zcn h ALA 155 Cb 0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2zcn h ALA 155 CO 0.02 0.66 -0.03 0.66 0.00 0.00 0.00 179.25 180.55 2zcn h SER 156 N 0.59 0.70 0.03 0.00 4.64 -1.15 -1.38 113.55 116.98 2zcn h SER 156 Ca 0.05 -0.17 -0.13 0.00 -0.47 0.00 0.00 61.79 61.07 2zcn h SER 156 Cb 0.93 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2zcn h SER 156 CO 0.08 0.79 -0.51 -0.26 -0.87 0.00 0.00 176.83 176.07 2zcn h PHE 157 N 0.68 0.45 -0.88 4.77 -1.00 -1.35 -3.32 116.94 116.29 2zcn h PHE 157 Ca 0.13 -0.27 0.07 0.00 2.81 0.00 0.00 57.97 60.71 2zcn h PHE 157 Cb 0.47 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.92 2zcn h PHE 157 CO 0.02 1.12 0.54 1.03 -1.61 0.00 0.00 178.31 179.41 2zcn h SER 158 N -0.35 0.83 0.74 2.17 0.87 -0.62 0.67 113.55 117.87 2zcn h SER 158 Ca -0.07 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2zcn h SER 158 Cb 1.28 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2zcn h SER 158 CO 0.10 0.52 0.00 0.06 -0.53 0.00 0.00 176.83 176.98 2zcn h GLN 159 N 0.96 0.00 0.01 2.24 3.07 -1.37 0.27 115.11 120.29 2zcn h GLN 159 Ca 0.39 0.00 -0.40 0.00 0.09 0.00 0.00 58.65 58.74 2zcn h GLN 159 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.72 2zcn h GLN 159 CO -0.19 0.00 -2.40 1.17 0.09 0.00 0.00 178.83 177.49 2zcn n LYS 160 N -2.66 0.65 -0.00 0.06 4.81 -0.46 -4.70 118.16 115.86 2zcn n LYS 160 Ca 0.01 0.19 0.07 0.00 -0.87 0.00 0.00 58.31 57.71 2zcn n LYS 160 Cb 0.23 -1.54 -0.08 0.00 0.02 0.00 0.00 35.03 33.66 2zcn n LYS 160 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2zcn n PHE 161 N -3.50 0.00 -2.56 5.64 3.01 0.10 -5.07 117.46 115.09 2zcn n PHE 161 Ca -0.46 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.00 2zcn n PHE 161 Cb 0.97 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.43 2zcn n PHE 161 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zcn n GLY 162 N 1.34 5.47 3.29 1.37 0.00 0.93 -5.00 105.19 112.59 2zcn n GLY 162 Ca 0.02 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 2zcn n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcn s ILE 163 N 0.08 4.10 0.32 -0.61 -1.09 -1.25 -4.68 121.20 118.06 2zcn s ILE 163 Ca 0.00 -1.22 -0.00 0.00 -2.23 0.00 0.00 60.65 57.19 2zcn s ILE 163 Cb 0.00 -3.41 0.25 0.00 -1.58 0.00 0.00 42.46 37.72 2zcn s ILE 163 CO 0.00 -0.34 1.97 -0.29 -1.23 0.00 0.00 174.94 175.05 2zcn h ILE 164 N 6.09 1.19 -0.83 2.92 6.09 -1.94 -1.52 117.51 129.51 2zcn h ILE 164 Ca -0.23 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 2zcn h ILE 164 Cb 1.08 0.17 -0.04 0.00 0.47 0.00 0.00 36.82 38.51 2zcn h ILE 164 CO 0.68 0.20 0.52 -0.08 -3.07 0.00 0.00 178.15 176.40 2zcn h GLU 165 N 0.98 1.11 -0.30 2.19 4.81 -1.96 0.08 114.58 121.48 2zcn h GLU 165 Ca 0.26 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 2zcn h GLU 165 Cb -0.06 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.07 2zcn h GLU 165 CO -0.05 0.76 -0.40 0.22 -0.73 0.00 0.00 179.01 178.81 2zcn h ASP 166 N 1.14 0.78 -0.46 1.04 3.58 -1.74 -2.60 116.42 118.16 2zcn h ASP 166 Ca 0.30 -0.35 -0.09 0.00 0.42 0.00 0.00 57.03 57.30 2zcn h ASP 166 Cb -0.08 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 2zcn h ASP 166 CO -0.06 1.08 -0.06 0.28 -2.88 0.00 0.00 179.24 177.61 2zcn h SER 167 N 0.60 0.89 -0.39 2.28 0.02 -0.50 -0.86 113.55 115.59 2zcn h SER 167 Ca 0.05 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2zcn h SER 167 Cb 0.94 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2zcn h SER 167 CO 0.09 0.99 0.24 0.11 -1.14 0.00 0.00 176.83 177.11 2zcn h LYS 168 N 0.83 0.53 -0.07 3.45 1.57 -0.91 0.20 116.57 122.17 2zcn h LYS 168 Ca 0.14 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2zcn h LYS 168 Cb 0.57 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2zcn h LYS 168 CO 0.03 0.40 0.01 -0.91 -0.57 0.00 0.00 179.45 178.41 2zcn h ASN 169 N 0.52 0.11 -0.38 0.86 2.35 -1.34 -0.76 115.58 116.93 2zcn h ASN 169 Ca 0.14 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2zcn h ASN 169 Cb 0.00 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2zcn h ASN 169 CO -0.03 0.34 0.25 0.03 -1.65 0.00 0.00 177.43 176.37 2zcn h ARG 170 N -0.13 0.49 -0.39 0.81 3.08 -1.01 -1.77 114.38 115.47 2zcn h ARG 170 Ca 0.02 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2zcn h ARG 170 Cb 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zcn h ARG 170 CO 0.00 0.32 0.03 0.35 -1.07 0.00 0.00 179.97 179.60 2zcn h PHE 171 N 0.51 0.72 -0.74 3.04 3.57 -0.55 -1.28 116.94 122.21 2zcn h PHE 171 Ca 0.14 -0.12 0.07 0.00 3.53 0.00 0.00 57.97 61.60 2zcn h PHE 171 Cb -0.05 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 2zcn h PHE 171 CO -0.05 0.73 0.42 -0.22 -2.23 0.00 0.00 178.31 176.96 2zcn h LYS 172 N 0.50 0.73 -0.53 1.11 3.64 -1.03 0.58 116.57 121.57 2zcn h LYS 172 Ca 0.11 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2zcn h LYS 172 Cb 0.43 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2zcn h LYS 172 CO 0.01 0.48 0.34 -0.44 -2.27 0.00 0.00 179.45 177.58 2zcn h ASP 173 N 0.75 0.58 -0.45 4.20 3.32 -1.01 0.36 116.42 124.18 2zcn h ASP 173 Ca 0.34 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 2zcn h ASP 173 Cb 0.24 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2zcn h ASP 173 CO -0.20 0.42 0.18 1.56 -1.72 0.00 0.00 179.24 179.48 2zcn h GLN 174 N 0.69 0.67 -0.22 3.56 4.20 -0.27 -1.28 115.11 122.47 2zcn h GLN 174 Ca 0.20 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2zcn h GLN 174 Cb -0.05 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2zcn h GLN 174 CO -0.06 0.61 0.06 0.28 -0.67 0.00 0.00 178.83 179.05 2zcn h VAL 175 N 0.59 1.20 -0.67 -0.54 2.07 -0.67 -1.39 116.25 116.84 2zcn h VAL 175 Ca 0.15 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2zcn h VAL 175 Cb 0.19 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2zcn h VAL 175 CO -0.01 0.20 0.44 1.88 0.02 0.00 0.00 177.57 180.10 2zcn h TYR 176 N 0.18 0.83 -0.70 1.57 -1.99 -0.88 0.38 116.97 116.35 2zcn h TYR 176 Ca 0.07 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.79 2zcn h TYR 176 Cb 0.25 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 38.67 2zcn h TYR 176 CO 0.01 0.52 0.33 1.03 -0.00 0.00 0.00 178.16 180.04 2zcn h SER 177 N 0.89 0.90 0.66 3.88 0.87 -1.01 -1.36 113.55 118.39 2zcn h SER 177 Ca 0.25 -0.10 -0.25 0.00 -1.23 0.00 0.00 61.79 60.46 2zcn h SER 177 Cb -0.09 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.64 2zcn h SER 177 CO -0.06 0.77 -1.11 -0.07 -0.53 0.00 0.00 176.83 175.83 2zcn h LEU 178 N 0.99 0.33 -1.18 2.23 3.38 -0.93 -3.14 115.31 116.99 2zcn h LEU 178 Ca 0.24 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2zcn h LEU 178 Cb 0.11 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2zcn h LEU 178 CO -0.03 1.22 0.36 0.25 0.09 0.00 0.00 178.44 180.33 2zcn h LEU 179 N 0.08 0.83 -0.73 1.67 6.46 -0.69 -1.43 115.31 121.50 2zcn h LEU 179 Ca -0.09 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 2zcn h LEU 179 Cb 1.82 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 41.51 2zcn h LEU 179 CO 0.18 0.67 0.37 -1.13 -0.62 0.00 0.00 178.44 177.91 2zcn h ASN 180 N 0.94 0.94 1.01 1.25 -0.73 -1.22 -0.89 115.58 116.88 2zcn h ASN 180 Ca 0.24 -0.12 -0.12 0.00 1.87 0.00 0.00 56.30 58.16 2zcn h ASN 180 Cb 0.03 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.37 2zcn h ASN 180 CO -0.04 0.79 -0.59 -0.37 -0.37 0.00 0.00 177.43 176.86 2zcn h VAL 181 N 1.01 1.16 0.12 2.57 -1.51 -1.39 -3.24 116.25 114.97 2zcn h VAL 181 Ca 0.25 -2.24 -0.27 0.00 -1.23 0.00 0.00 66.70 63.22 2zcn h VAL 181 Cb 0.09 2.30 0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2zcn h VAL 181 CO -0.03 0.58 -1.21 -0.26 -1.23 0.00 0.00 177.57 175.41 2zcn h PHE 182 N 0.00 0.55 0.00 5.19 -1.00 -1.00 -3.52 116.94 117.16 2zcn h PHE 182 Ca -0.01 -0.38 0.00 0.00 2.81 0.00 0.00 57.97 60.39 2zcn h PHE 182 Cb 1.26 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.79 2zcn h PHE 182 CO 0.00 1.28 0.00 1.28 -1.61 0.00 0.00 178.31 179.26