#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcn h ASP 3 N 0.00 0.34 -0.55 3.14 1.82 -2.04 -2.39 116.42 116.74 2zcn h ASP 3 Ca 0.00 -0.29 -0.06 0.00 -0.39 0.00 0.00 57.03 56.29 2zcn h ASP 3 Cb 0.00 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 39.88 2zcn h ASP 3 CO 0.00 1.11 0.10 0.50 -1.61 0.00 0.00 179.24 179.35 2zcn h LYS 4 N 0.13 0.90 0.12 0.28 3.64 -2.03 0.89 116.57 120.50 2zcn h LYS 4 Ca -0.06 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2zcn h LYS 4 Cb 1.60 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2zcn h LYS 4 CO 0.15 0.86 -0.06 0.82 -2.27 0.00 0.00 179.45 178.96 2zcn h ILE 5 N 0.79 0.95 -0.52 2.00 2.04 -1.94 -0.90 117.51 119.93 2zcn h ILE 5 Ca 0.17 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 2zcn h ILE 5 Cb 0.39 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2zcn h ILE 5 CO 0.01 0.06 -0.10 0.40 0.00 0.00 0.00 178.15 178.52 2zcn h ILE 6 N -0.27 1.26 0.06 -0.67 1.08 -1.39 0.20 117.51 117.78 2zcn h ILE 6 Ca -0.02 -1.23 0.02 0.00 -0.39 0.00 0.00 64.86 63.25 2zcn h ILE 6 Cb 0.22 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 2zcn h ILE 6 CO 0.03 0.43 -0.22 -0.78 -0.69 0.00 0.00 178.15 176.92 2zcn h ASP 7 N 0.86 -0.63 -0.16 1.72 1.82 -0.71 -1.01 116.42 118.31 2zcn h ASP 7 Ca 0.14 0.08 -0.08 0.00 -0.39 0.00 0.00 57.03 56.78 2zcn h ASP 7 Cb 0.64 0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.88 2zcn h ASP 7 CO 0.04 -0.29 -0.16 0.78 -1.61 0.00 0.00 179.24 178.00 2zcn h ASN 8 N -0.38 0.55 -0.66 2.28 4.21 -0.96 -3.01 115.58 117.61 2zcn h ASN 8 Ca 0.04 -0.16 -0.08 0.00 1.21 0.00 0.00 56.30 57.32 2zcn h ASN 8 Cb 0.43 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.45 2zcn h ASN 8 CO -0.16 0.73 0.12 0.00 -1.29 0.00 0.00 177.43 176.83 2zcn h ALA 9 N 1.32 0.88 -0.81 -0.83 0.00 -0.21 -1.10 119.26 118.51 2zcn h ALA 9 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zcn h ALA 9 Cb 0.57 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2zcn h ALA 9 CO 0.04 0.63 0.52 0.82 0.00 0.00 0.00 179.25 181.26 2zcn h ILE 10 N 1.01 1.21 -0.06 0.00 2.04 -1.08 0.29 117.51 120.92 2zcn h ILE 10 Ca 0.20 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2zcn h ILE 10 Cb 0.43 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2zcn h ILE 10 CO 0.01 0.21 0.03 0.74 0.00 0.00 0.00 178.15 179.15 2zcn h THR 11 N 1.10 1.09 -0.40 -0.27 2.02 -1.36 0.00 112.91 115.09 2zcn h THR 11 Ca 0.29 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 2zcn h THR 11 Cb -0.10 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2zcn h THR 11 CO -0.06 0.08 0.00 -0.07 0.37 0.00 0.00 175.52 175.84 2zcn h LEU 12 N -0.00 0.69 -1.19 2.58 3.38 -0.63 -2.14 115.31 117.99 2zcn h LEU 12 Ca 0.02 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2zcn h LEU 12 Cb 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2zcn h LEU 12 CO -0.00 0.83 0.02 -0.26 0.09 0.00 0.00 178.44 179.12 2zcn h PHE 13 N 0.53 0.60 -0.38 1.13 0.05 -0.42 0.12 116.94 118.56 2zcn h PHE 13 Ca 0.11 -0.06 -0.10 0.00 3.82 0.00 0.00 57.97 61.74 2zcn h PHE 13 Cb 0.47 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 38.23 2zcn h PHE 13 CO 0.04 0.57 -0.18 0.66 -0.18 0.00 0.00 178.31 179.21 2zcn h SER 14 N 0.55 0.73 0.20 2.17 4.64 -0.70 -0.56 113.55 120.59 2zcn h SER 14 Ca 0.12 -0.24 -0.33 0.00 -0.47 0.00 0.00 61.79 60.87 2zcn h SER 14 Cb 0.32 -0.20 0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2zcn h SER 14 CO 0.01 0.91 -1.57 -0.33 -0.87 0.00 0.00 176.83 174.98 2zcn h GLU 15 N 0.65 0.42 0.00 4.77 5.08 -0.98 -3.40 114.58 121.11 2zcn h GLU 15 Ca 0.10 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2zcn h GLU 15 Cb 0.67 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2zcn h GLU 15 CO 0.05 1.34 -1.62 1.63 -1.00 0.00 0.00 179.01 179.41 2zcn n LYS 16 N -3.71 0.68 0.00 2.33 5.02 0.36 -5.11 118.16 117.73 2zcn n LYS 16 Ca -0.22 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 2zcn n LYS 16 Cb 1.05 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 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 1.44 0.24 0.21 0.72 0.00 -0.22 -3.54 105.19 104.06 2zcn n GLY 17 Ca -0.02 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.44 -0.12 1.61 3.20 -1.92 -2.24 116.97 117.06 2zcn h TYR 18 Ca 0.00 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 2zcn h TYR 18 Cb 0.00 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2zcn h TYR 18 CO 0.00 -0.27 -0.46 -0.44 -1.64 0.00 0.00 178.16 175.35 2zcn h ASP 19 N -0.47 0.31 0.68 -2.11 5.19 -1.97 -3.01 116.42 115.04 2zcn h ASP 19 Ca -0.04 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2zcn h ASP 19 Cb 0.36 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2zcn h ASP 19 CO 0.07 0.73 -0.08 0.61 -3.12 0.00 0.00 179.24 177.45 2zcn n GLY 20 N -0.04 -1.29 3.86 2.75 0.00 -1.19 -4.80 105.19 104.49 2zcn n GLY 20 Ca -0.02 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.76 5.27 0.32 2.61 2.01 -0.85 -4.87 115.64 117.37 2zcn s THR 21 Ca 0.21 0.45 0.10 0.00 0.31 0.00 0.00 61.69 62.75 2zcn s THR 21 Cb 0.19 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 2zcn s THR 21 CO 0.52 0.54 -0.04 0.42 -0.69 0.00 0.00 174.62 175.37 2zcn s THR 22 N -1.12 2.68 0.36 -0.82 -4.23 -1.26 -4.96 115.64 106.29 2zcn s THR 22 Ca 0.21 -2.08 0.10 0.00 -1.18 0.00 0.00 61.69 58.75 2zcn s THR 22 Cb -0.14 -2.69 0.11 0.00 1.34 0.00 0.00 72.50 71.12 2zcn s THR 22 CO 0.10 -0.26 1.84 -0.07 -0.54 0.00 0.00 174.62 175.69 2zcn h LEU 23 N 1.93 0.17 -0.24 4.79 3.38 -1.99 -1.86 115.31 121.50 2zcn h LEU 23 Ca -0.42 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2zcn h LEU 23 Cb 1.25 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2zcn h LEU 23 CO 0.65 0.44 0.13 0.44 0.09 0.00 0.00 178.44 180.19 2zcn h ASP 24 N 0.16 0.20 -0.15 -0.43 5.19 -1.97 -0.23 116.42 119.19 2zcn h ASP 24 Ca 0.02 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.48 2zcn h ASP 24 Cb 0.56 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 39.99 2zcn h ASP 24 CO 0.04 0.15 -0.14 0.44 -3.12 0.00 0.00 179.24 176.61 2zcn h ASP 25 N 0.27 -0.45 -0.47 6.45 3.32 -1.76 0.33 116.42 124.11 2zcn h ASP 25 Ca 0.09 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2zcn h ASP 25 Cb 0.01 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2zcn h ASP 25 CO -0.05 -0.19 0.26 0.40 -1.72 0.00 0.00 179.24 177.94 2zcn h ILE 26 N -0.17 1.16 -0.25 0.35 2.04 -1.17 -0.31 117.51 119.17 2zcn h ILE 26 Ca 0.10 -0.41 -0.18 0.00 1.00 0.00 0.00 64.86 65.37 2zcn h ILE 26 Cb 0.31 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2zcn h ILE 26 CO -0.25 0.17 -0.56 0.77 0.00 0.00 0.00 178.15 178.28 2zcn h SER 27 N 0.61 0.86 -0.24 1.72 4.64 -0.78 -2.57 113.55 117.80 2zcn h SER 27 Ca 0.16 -0.47 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2zcn h SER 27 Cb 0.04 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2zcn h SER 27 CO -0.03 1.24 0.11 0.50 -0.87 0.00 0.00 176.83 177.78 2zcn h LYS 28 N 0.59 0.40 -0.32 4.77 3.64 -0.07 -1.09 116.57 124.49 2zcn h LYS 28 Ca 0.01 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2zcn h LYS 28 Cb 1.15 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2zcn h LYS 28 CO 0.12 0.34 -0.30 0.66 -2.27 0.00 0.00 179.45 178.00 2zcn h SER 29 N 0.40 0.68 -0.69 4.20 4.64 -0.66 -2.59 113.55 119.53 2zcn h SER 29 Ca 0.10 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2zcn h SER 29 Cb 0.10 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2zcn h SER 29 CO -0.01 0.94 0.00 1.33 -0.87 0.00 0.00 176.83 178.22 2zcn n VAL 30 N -4.08 0.95 -3.44 0.95 0.24 -1.10 -4.97 118.33 106.87 2zcn n VAL 30 Ca -0.01 -0.97 -0.18 0.00 -2.04 0.00 0.00 64.34 61.14 2zcn n VAL 30 Cb 0.46 0.55 0.09 0.00 -1.47 0.00 0.00 33.84 33.47 2zcn n VAL 30 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2zcn n ASN 31 N 1.62 -2.90 -4.42 -1.34 5.15 -0.61 -5.03 115.26 107.73 2zcn n ASN 31 Ca 0.24 -0.59 -0.20 0.00 -0.60 0.00 0.00 54.58 53.42 2zcn n ASN 31 Cb 0.62 -5.02 -0.10 0.00 -0.53 0.00 0.00 39.78 34.75 2zcn n ASN 31 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2zcn s ILE 32 N -3.34 1.24 0.32 -1.44 -4.36 -0.51 -5.03 121.20 108.08 2zcn s ILE 32 Ca 0.12 -2.03 -0.27 0.00 -0.26 0.00 0.00 60.65 58.20 2zcn s ILE 32 Cb -0.05 -2.61 -0.09 0.00 1.25 0.00 0.00 42.46 40.95 2zcn s ILE 32 CO 0.71 -0.14 1.09 -0.54 0.24 0.00 0.00 174.94 176.30 2zcn s LYS 33 N -3.85 4.45 0.33 0.37 -0.14 -1.26 -4.25 119.74 115.39 2zcn s LYS 33 Ca 0.33 1.71 0.03 0.00 -1.36 0.00 0.00 55.97 56.69 2zcn s LYS 33 Cb 0.07 -2.96 0.63 0.00 -1.68 0.00 0.00 37.83 33.89 2zcn s LYS 33 CO 0.13 0.07 1.93 -0.22 -0.76 0.00 0.00 175.35 176.50 2zcn h LYS 34 N 3.33 0.87 -0.59 1.68 3.64 -1.91 -0.66 116.57 122.93 2zcn h LYS 34 Ca -0.47 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 58.98 2zcn h LYS 34 Cb 1.21 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2zcn h LYS 34 CO 0.65 0.58 0.41 0.00 -2.27 0.00 0.00 179.45 178.82 2zcn h ALA 35 N 1.55 2.22 0.00 5.00 0.00 -1.98 -1.80 119.26 124.26 2zcn h ALA 35 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2zcn h ALA 35 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zcn h ALA 35 CO -0.13 -0.37 0.00 0.77 0.00 0.00 0.00 179.25 179.52 2zcn h SER 36 N 0.25 0.00 1.10 0.00 0.02 -1.49 -2.54 113.55 110.88 2zcn h SER 36 Ca 0.28 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2zcn h SER 36 Cb 0.77 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 2zcn h SER 36 CO -0.06 0.00 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.53 2zcn h LEU 37 N 0.00 0.00 0.00 5.07 3.38 -1.44 -3.23 115.31 119.09 2zcn h LEU 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zcn h LEU 37 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zcn h LEU 37 CO 0.00 0.03 0.00 -1.22 0.09 0.00 0.00 178.44 177.34 2zcn n TYR 38 N -3.14 0.00 -0.07 1.13 4.02 -0.96 -1.54 117.16 116.61 2zcn n TYR 38 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.78 2zcn n TYR 38 Cb 0.34 -0.06 -0.11 0.00 -0.02 0.00 0.00 39.34 39.49 2zcn n TYR 38 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2zcn h TYR 39 N 0.00 0.00 0.00 -0.72 -0.00 -1.77 -3.39 116.97 111.09 2zcn h TYR 39 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.63 2zcn h TYR 39 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.76 2zcn h TYR 39 CO 0.00 0.85 -0.86 0.45 -0.00 0.00 0.00 178.16 178.60 2zcn h HIS 40 N -1.00 0.00 -4.04 -3.82 3.86 -1.79 -3.47 115.15 104.89 2zcn h HIS 40 Ca -0.01 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.74 2zcn h HIS 40 Cb 0.84 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.07 2zcn h HIS 40 CO 0.22 0.39 -0.80 0.71 0.86 0.00 0.00 177.93 179.32 2zcn s TYR 41 N -3.04 1.29 -0.22 2.45 2.02 -0.59 -5.04 117.35 114.22 2zcn s TYR 41 Ca 0.01 -0.36 0.21 0.00 -0.37 0.00 0.00 57.07 56.56 2zcn s TYR 41 Cb 0.08 -0.76 -0.01 0.00 -0.40 0.00 0.00 41.96 40.87 2zcn s TYR 41 CO 0.77 0.04 1.03 -0.44 -1.57 0.00 0.00 175.55 175.38 2zcn h ASP 42 N 4.86 0.00 -5.68 2.29 3.32 -1.85 -3.35 116.42 116.01 2zcn h ASP 42 Ca -0.39 0.00 0.28 0.00 0.02 0.00 0.00 57.03 56.94 2zcn h ASP 42 Cb 1.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 2zcn h ASP 42 CO 0.43 0.10 0.79 0.54 -1.72 0.00 0.00 179.24 179.39 2zcn s ASN 43 N -5.47 0.01 0.30 6.45 2.20 -1.26 -5.02 114.94 112.15 2zcn s ASN 43 Ca -0.01 -0.38 0.01 0.00 -0.94 0.00 0.00 52.86 51.54 2zcn s ASN 43 Cb 0.09 0.28 0.47 0.00 -2.00 0.00 0.00 41.25 40.09 2zcn s ASN 43 CO 0.79 -0.55 1.81 0.50 -2.94 0.00 0.00 177.10 176.71 2zcn h LYS 44 N 2.00 0.64 -0.89 3.55 3.64 -2.00 -2.65 116.57 120.86 2zcn h LYS 44 Ca -0.24 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 59.03 2zcn h LYS 44 Cb 1.20 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 2zcn h LYS 44 CO 0.33 0.67 0.58 1.49 -2.27 0.00 0.00 179.45 180.26 2zcn h GLU 45 N 0.60 1.03 -0.24 1.90 4.81 -1.98 -0.01 114.58 120.69 2zcn h GLU 45 Ca 0.12 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2zcn h GLU 45 Cb 0.40 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2zcn h GLU 45 CO 0.02 0.68 -0.35 1.49 -0.73 0.00 0.00 179.01 180.12 2zcn h GLU 46 N 1.06 0.52 -0.48 1.92 4.81 -1.87 0.28 114.58 120.81 2zcn h GLU 46 Ca 0.37 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2zcn h GLU 46 Cb 0.12 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2zcn h GLU 46 CO -0.13 0.80 -0.09 0.82 -0.73 0.00 0.00 179.01 179.68 2zcn h ILE 47 N 0.44 1.26 -0.35 2.32 2.04 -1.21 -1.91 117.51 120.10 2zcn h ILE 47 Ca 0.05 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 2zcn h ILE 47 Cb 0.82 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2zcn h ILE 47 CO 0.07 0.41 0.13 0.22 0.00 0.00 0.00 178.15 178.98 2zcn h TYR 48 N 0.79 0.54 -0.76 1.37 5.03 -0.68 -0.98 116.97 122.27 2zcn h TYR 48 Ca 0.13 -0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.47 2zcn h TYR 48 Cb 0.60 -0.16 -0.06 0.00 1.55 0.00 0.00 36.73 38.65 2zcn h TYR 48 CO 0.03 0.51 0.44 -0.09 -1.32 0.00 0.00 178.16 177.73 2zcn h ARG 49 N 0.41 0.75 -0.04 1.82 2.43 -0.69 0.09 114.38 119.15 2zcn h ARG 49 Ca 0.11 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 2zcn h ARG 49 Cb 0.21 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2zcn h ARG 49 CO -0.01 0.49 -0.49 0.87 -1.51 0.00 0.00 179.97 179.32 2zcn h LYS 50 N 0.77 0.11 -0.29 0.20 1.79 -1.17 -2.36 116.57 115.62 2zcn h LYS 50 Ca 0.35 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.66 2zcn h LYS 50 Cb 0.26 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2zcn h LYS 50 CO -0.21 0.58 -0.22 0.77 -1.08 0.00 0.00 179.45 179.28 2zcn h SER 51 N 0.09 0.69 -0.82 0.86 0.02 0.30 -1.77 113.55 112.92 2zcn h SER 51 Ca 0.00 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2zcn h SER 51 Cb 0.90 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.21 2zcn h SER 51 CO 0.07 0.99 0.52 0.58 -1.14 0.00 0.00 176.83 177.85 2zcn h VAL 52 N 0.40 1.22 -0.47 2.27 2.07 -1.00 -0.22 116.25 120.51 2zcn h VAL 52 Ca 0.05 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2zcn h VAL 52 Cb 0.77 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2zcn h VAL 52 CO 0.06 0.22 0.31 -0.33 0.02 0.00 0.00 177.57 177.85 2zcn h GLU 53 N 1.11 0.61 -0.84 1.57 5.08 -1.30 -0.04 114.58 120.77 2zcn h GLU 53 Ca 0.30 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2zcn h GLU 53 Cb -0.09 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 2zcn h GLU 53 CO -0.06 0.40 0.54 -0.97 -1.00 0.00 0.00 179.01 177.92 2zcn h ASN 54 N 0.63 0.89 0.06 1.42 -0.73 -0.70 -1.63 115.58 115.53 2zcn h ASN 54 Ca 0.18 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.34 2zcn h ASN 54 Cb -0.06 -0.20 -0.00 0.00 0.27 0.00 0.00 38.32 38.33 2zcn h ASN 54 CO -0.05 0.62 -0.03 0.00 -0.37 0.00 0.00 177.43 177.60 2zcn h PHE 56 N -0.09 1.17 -0.72 0.00 0.04 -0.75 -1.56 116.94 115.03 2zcn h PHE 56 Ca -0.01 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2zcn h PHE 56 Cb 0.07 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 37.83 2zcn h PHE 56 CO -0.08 0.85 0.35 -0.91 -0.60 0.00 0.00 178.31 177.92 2zcn h ASN 57 N 1.15 0.92 -0.57 2.17 2.35 -1.05 -1.05 115.58 119.49 2zcn h ASN 57 Ca 0.28 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2zcn h ASN 57 Cb 0.13 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2zcn h ASN 57 CO -0.03 0.77 0.26 0.22 -1.65 0.00 0.00 177.43 177.00 2zcn h TYR 58 N 1.01 0.84 -0.19 1.19 5.03 0.05 -0.95 116.97 123.94 2zcn h TYR 58 Ca 0.25 -0.05 -0.13 0.00 2.58 0.00 0.00 58.73 61.38 2zcn h TYR 58 Cb 0.09 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.12 2zcn h TYR 58 CO 0.01 0.65 -0.39 0.74 -1.32 0.00 0.00 178.16 177.85 2zcn h PHE 59 N 0.78 0.77 -0.19 -3.82 0.04 -1.15 -0.98 116.94 112.39 2zcn h PHE 59 Ca 0.20 -0.28 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2zcn h PHE 59 Cb 0.14 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2zcn h PHE 59 CO 0.00 1.03 0.12 0.82 -0.60 0.00 0.00 178.31 179.68 2zcn h ILE 60 N 0.28 1.06 -0.68 -0.55 2.04 -1.11 0.23 117.51 118.79 2zcn h ILE 60 Ca 0.01 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2zcn h ILE 60 Cb 0.99 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2zcn h ILE 60 CO 0.09 0.06 0.37 0.44 0.00 0.00 0.00 178.15 179.11 2zcn h ASP 61 N 0.24 0.85 -0.45 1.72 3.45 -1.20 -1.58 116.42 119.45 2zcn h ASP 61 Ca 0.07 -0.10 0.02 0.00 0.43 0.00 0.00 57.03 57.45 2zcn h ASP 61 Cb -0.00 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.52 2zcn h ASP 61 CO -0.01 0.70 0.27 0.15 -1.57 0.00 0.00 179.24 178.78 2zcn h PHE 62 N 0.93 0.51 -0.55 4.55 3.57 -0.67 -1.30 116.94 123.98 2zcn h PHE 62 Ca 0.24 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2zcn h PHE 62 Cb 0.04 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2zcn h PHE 62 CO -0.00 0.29 0.15 -0.07 -2.23 0.00 0.00 178.31 176.45 2zcn h LEU 63 N 0.54 0.77 0.00 0.59 3.38 -0.14 -2.68 115.31 117.78 2zcn h LEU 63 Ca 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zcn h LEU 63 Cb 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2zcn h LEU 63 CO -0.08 0.74 -0.07 0.18 0.09 0.00 0.00 178.44 179.31 2zcn n LEU 64 N -4.29 0.51 -4.57 1.67 4.77 -0.63 -4.80 117.00 109.67 2zcn n LEU 64 Ca 0.04 0.50 -0.41 0.00 -0.03 0.00 0.00 56.01 56.11 2zcn n LEU 64 Cb 0.21 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2zcn n LEU 64 CO 0.40 -0.10 1.22 -0.60 -1.33 0.00 0.00 177.39 176.98 2zcn s ARG 65 N -3.07 3.26 -0.46 3.23 3.52 -0.52 -4.93 118.95 119.98 2zcn s ARG 65 Ca 0.12 0.21 0.03 0.00 -0.13 0.00 0.00 55.73 55.95 2zcn s ARG 65 Cb 0.15 -4.14 0.15 0.00 -1.56 0.00 0.00 34.95 29.55 2zcn s ARG 65 CO 0.59 -2.01 0.29 1.21 -0.81 0.00 0.00 175.30 174.56 2zcn s ASN 66 N 4.20 3.40 0.00 -2.12 3.84 -1.26 -5.02 114.94 117.98 2zcn s ASN 66 Ca 0.46 -2.82 0.00 0.00 0.21 0.00 0.00 52.86 50.71 2zcn s ASN 66 Cb -0.09 -0.97 0.00 0.00 -0.55 0.00 0.00 41.25 39.64 2zcn s ASN 66 CO 0.22 -0.23 0.36 1.57 -2.79 0.00 0.00 177.10 176.22 2zcn n HIS 67 N 3.27 0.00 0.00 0.43 -0.00 -1.26 -5.10 115.22 112.56 2zcn n HIS 67 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 2zcn n HIS 67 Cb 0.37 -0.06 0.00 0.00 -0.00 0.00 0.00 29.99 30.30 2zcn n HIS 67 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2zcn n ASN 70 N -0.86 0.00 -1.93 0.26 2.85 -1.26 -5.32 115.26 109.00 2zcn n ASN 70 Ca 0.00 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.37 2zcn n ASN 70 Cb 0.13 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.38 2zcn n ASN 70 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2zcn n TYR 71 N 0.00 2.34 -1.59 1.20 4.01 -1.26 -4.27 117.16 117.59 2zcn n TYR 71 Ca 0.00 -1.26 -0.30 0.00 -0.16 0.00 0.00 57.90 56.17 2zcn n TYR 71 Cb 0.00 -0.70 0.23 0.00 -0.31 0.00 0.00 39.34 38.56 2zcn n TYR 71 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zcn s SER 72 N -0.87 1.86 0.21 7.72 1.04 -1.26 -4.58 113.70 117.82 2zcn s SER 72 Ca 0.49 0.28 -0.05 0.00 0.48 0.00 0.00 55.95 57.14 2zcn s SER 72 Cb 0.40 -0.28 0.16 0.00 0.10 0.00 0.00 66.02 66.40 2zcn s SER 72 CO 0.11 -3.51 1.62 0.40 0.98 0.00 0.00 173.24 172.84 2zcn h ILE 73 N -2.18 1.27 -0.66 -1.02 1.08 -1.92 -0.65 117.51 113.43 2zcn h ILE 73 Ca -0.43 -1.32 0.00 0.00 -0.39 0.00 0.00 64.86 62.72 2zcn h ILE 73 Cb 1.24 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 36.13 2zcn h ILE 73 CO 0.30 0.45 0.42 0.44 -0.69 0.00 0.00 178.15 179.06 2zcn h ASP 74 N 0.71 0.77 0.32 1.72 3.32 -1.94 -1.12 116.42 120.20 2zcn h ASP 74 Ca 0.10 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 2zcn h ASP 74 Cb 0.72 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2zcn h ASP 74 CO 0.06 0.57 -0.53 1.23 -1.72 0.00 0.00 179.24 178.85 2zcn h GLY 75 N 0.91 0.25 0.91 2.75 0.00 -1.46 -2.30 103.07 104.13 2zcn h GLY 75 Ca 0.24 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 2zcn h GLY 75 CO -0.05 0.25 -0.01 -2.00 0.00 0.00 0.00 176.54 174.74 2zcn h LEU 76 N 0.18 0.58 -1.24 3.11 5.85 0.02 0.19 115.31 124.00 2zcn h LEU 76 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2zcn h LEU 76 Cb 0.99 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2zcn h LEU 76 CO 0.08 0.75 0.46 1.88 -0.34 0.00 0.00 178.44 181.28 2zcn h TYR 77 N 0.40 0.94 -0.47 1.25 0.05 -1.25 -1.82 116.97 116.07 2zcn h TYR 77 Ca 0.09 0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.75 2zcn h TYR 77 Cb 0.46 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2zcn h TYR 77 CO 0.04 0.61 -0.25 0.37 -1.05 0.00 0.00 178.16 177.88 2zcn h GLN 78 N 1.00 0.99 -0.29 4.88 4.15 -1.14 -1.10 115.11 123.60 2zcn h GLN 78 Ca 0.27 -0.44 0.04 0.00 0.77 0.00 0.00 58.65 59.28 2zcn h GLN 78 Cb -0.08 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 2zcn h GLN 78 CO -0.05 1.12 0.06 0.35 -1.93 0.00 0.00 178.83 178.38 2zcn h PHE 79 N 0.85 0.11 -0.56 3.99 3.04 -0.47 0.15 116.94 124.05 2zcn h PHE 79 Ca 0.10 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.01 2zcn h PHE 79 Cb 0.83 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.32 2zcn h PHE 79 CO 0.06 0.03 0.11 -0.07 -2.02 0.00 0.00 178.31 176.42 2zcn h LEU 80 N 0.17 0.87 -0.29 0.59 3.38 -1.21 -1.89 115.31 116.94 2zcn h LEU 80 Ca 0.13 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2zcn h LEU 80 Cb 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2zcn h LEU 80 CO -0.17 0.90 0.11 0.15 0.09 0.00 0.00 178.44 179.52 2zcn h PHE 81 N 0.81 0.21 -0.77 1.13 3.04 -0.89 -1.25 116.94 119.21 2zcn h PHE 81 Ca 0.17 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.09 2zcn h PHE 81 Cb 0.38 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.81 2zcn h PHE 81 CO 0.03 0.10 0.30 0.87 -2.02 0.00 0.00 178.31 177.59 2zcn h LYS 82 N 0.25 1.16 -0.16 1.11 1.57 -0.55 -0.70 116.57 119.25 2zcn h LYS 82 Ca 0.13 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2zcn h LYS 82 Cb 0.08 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2zcn h LYS 82 CO -0.12 0.95 0.09 0.35 -0.57 0.00 0.00 179.45 180.15 2zcn h PHE 83 N 1.13 0.22 -0.20 -1.35 3.57 -0.98 0.20 116.94 119.52 2zcn h PHE 83 Ca 0.26 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2zcn h PHE 83 Cb 0.22 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2zcn h PHE 83 CO 0.02 0.20 -0.05 0.82 -2.23 0.00 0.00 178.31 177.07 2zcn h ILE 84 N 0.18 1.29 0.07 1.41 2.04 -1.13 -3.16 117.51 118.20 2zcn h ILE 84 Ca 0.06 -1.04 -0.32 0.00 1.00 0.00 0.00 64.86 64.56 2zcn h ILE 84 Cb 0.05 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2zcn h ILE 84 CO -0.01 0.31 -1.76 -0.26 0.00 0.00 0.00 178.15 176.44 2zcn h PHE 85 N 0.10 0.25 0.00 1.37 -1.00 -1.06 -3.40 116.94 113.20 2zcn h PHE 85 Ca 0.05 -0.18 0.00 0.00 2.81 0.00 0.00 57.97 60.65 2zcn h PHE 85 Cb 0.50 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.05 2zcn h PHE 85 CO 0.05 1.34 -1.44 -0.25 -1.61 0.00 0.00 178.31 176.41 2zcn n ASP 86 N -3.28 0.45 -4.71 2.17 8.00 0.68 -4.92 116.55 114.95 2zcn n ASP 86 Ca -0.21 -0.26 -0.42 0.00 0.71 0.00 0.00 54.79 54.61 2zcn n ASP 86 Cb 1.05 1.33 -0.03 0.00 -0.02 0.00 0.00 41.12 43.45 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 -3.30 3.02 0.10 2.53 1.01 -1.14 -4.92 120.40 117.70 2zcn s VAL 87 Ca -0.01 0.68 -0.31 0.00 0.00 0.00 0.00 61.98 62.34 2zcn s VAL 87 Cb 0.14 -3.44 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 2zcn s VAL 87 CO 0.86 0.04 1.77 -0.62 0.00 0.00 0.00 175.10 177.15 2zcn s ASP 88 N 1.41 6.49 0.39 3.32 3.68 -1.26 -4.91 116.67 125.78 2zcn s ASP 88 Ca 0.68 2.65 0.11 0.00 2.13 0.00 0.00 52.55 58.12 2zcn s ASP 88 Cb -0.40 -2.56 0.90 0.00 -1.45 0.00 0.00 42.92 39.41 2zcn s ASP 88 CO 0.31 -0.96 1.91 -0.08 0.13 0.00 0.00 175.17 176.47 2zcn h GLU 89 N 8.60 0.57 -0.20 4.34 4.57 -1.97 -1.59 114.58 128.90 2zcn h GLU 89 Ca -0.45 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 57.64 2zcn h GLU 89 Cb 1.21 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2zcn h GLU 89 CO 0.94 0.38 -0.14 0.07 -1.18 0.00 0.00 179.01 179.07 2zcn h ARG 90 N 0.58 0.33 -0.08 1.92 0.11 -1.96 -1.22 114.38 114.06 2zcn h ARG 90 Ca 0.38 -0.09 -0.17 0.00 0.10 0.00 0.00 59.98 60.21 2zcn h ARG 90 Cb 0.68 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.71 2zcn h ARG 90 CO -0.15 0.48 -0.68 1.88 0.10 0.00 0.00 179.97 181.61 2zcn h TYR 91 N 0.31 0.47 -0.43 4.08 0.05 -1.67 -1.37 116.97 118.41 2zcn h TYR 91 Ca 0.06 -0.20 -0.06 0.00 0.05 0.00 0.00 58.73 58.59 2zcn h TYR 91 Cb 0.44 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2zcn h TYR 91 CO 0.01 0.93 0.06 0.82 -1.05 0.00 0.00 178.16 178.92 2zcn h ILE 92 N 0.25 1.25 -0.52 -2.88 2.04 -1.24 -0.65 117.51 115.76 2zcn h ILE 92 Ca -0.02 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 2zcn h ILE 92 Cb 1.23 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2zcn h ILE 92 CO 0.11 0.32 0.05 0.11 0.00 0.00 0.00 178.15 178.74 2zcn h LYS 93 N 0.58 0.88 -0.77 2.37 1.57 -1.13 -0.78 116.57 119.30 2zcn h LYS 93 Ca 0.13 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2zcn h LYS 93 Cb 0.40 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2zcn h LYS 93 CO 0.01 0.88 0.32 1.25 -0.57 0.00 0.00 179.45 181.35 2zcn h LEU 94 N 0.76 1.04 0.10 2.94 5.85 -1.12 -1.71 115.31 123.16 2zcn h LEU 94 Ca 0.15 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2zcn h LEU 94 Cb 0.45 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2zcn h LEU 94 CO 0.02 0.91 -0.05 0.22 -0.34 0.00 0.00 178.44 179.19 2zcn h TYR 95 N 1.11 -0.13 -0.15 1.25 5.03 -0.72 -2.89 116.97 120.47 2zcn h TYR 95 Ca 0.26 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.56 2zcn h TYR 95 Cb 0.18 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 2zcn h TYR 95 CO 0.02 0.06 0.08 0.28 -1.32 0.00 0.00 178.16 177.28 2zcn h VAL 96 N -0.30 1.05 0.00 1.81 2.07 -0.99 -1.93 116.25 117.96 2zcn h VAL 96 Ca -0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2zcn h VAL 96 Cb 0.25 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2zcn h VAL 96 CO 0.02 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.67 2zcn n GLN 97 N -4.50 0.36 0.25 1.57 6.02 -0.66 -3.29 117.38 117.13 2zcn n GLN 97 Ca -0.01 0.04 0.15 0.00 -0.01 0.00 0.00 57.00 57.17 2zcn n GLN 97 Cb 0.09 -1.50 0.83 0.00 1.02 0.00 0.00 30.24 30.68 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 0.00 1.08 3.38 -1.22 -1.49 115.31 117.07 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 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 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 -3.99 0.00 -0.19 -0.43 3.41 -1.21 -1.77 113.62 109.45 2zcn n SER 99 Ca -0.01 0.06 0.06 0.00 -0.26 0.00 0.00 58.87 58.72 2zcn n SER 99 Cb 0.19 -0.24 0.08 0.00 -0.26 0.00 0.00 64.21 63.98 2zcn n SER 99 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zcn n SER 100 N -1.24 1.54 -4.61 4.04 3.41 -0.56 -5.09 113.62 111.11 2zcn n SER 100 Ca 0.06 -2.60 -0.31 0.00 -0.26 0.00 0.00 58.87 55.76 2zcn n SER 100 Cb 0.08 -0.31 0.18 0.00 -0.26 0.00 0.00 64.21 63.90 2zcn n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zcn n ALA 101 N -0.88 -1.39 -1.80 7.33 0.00 -0.73 -4.92 120.51 118.10 2zcn n ALA 101 Ca 0.09 -0.69 -0.41 0.00 0.00 0.00 0.00 53.44 52.43 2zcn n ALA 101 Cb 0.62 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 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 -4.50 4.25 0.48 0.00 0.02 -1.26 -4.87 135.00 129.12 2zcn s PRO 102 Ca 0.66 2.35 0.26 0.00 0.02 0.00 0.00 61.00 64.30 2zcn s PRO 102 Cb -0.23 -3.05 1.32 0.00 0.02 0.00 0.00 34.50 32.55 2zcn s PRO 102 CO 0.60 -0.38 1.85 0.93 -0.33 0.00 0.00 177.00 179.68 2zcn h GLU 103 N 3.91 0.17 -0.07 5.54 4.39 -2.00 -0.67 114.58 125.85 2zcn h GLU 103 Ca -0.48 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.23 2zcn h GLU 103 Cb 1.23 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2zcn h GLU 103 CO 0.70 0.11 0.16 0.00 -1.16 0.00 0.00 179.01 178.83 2zcn h ALA 104 N 1.57 1.40 -0.02 3.43 0.00 -2.03 -0.65 119.26 122.95 2zcn h ALA 104 Ca 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2zcn h ALA 104 Cb 1.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2zcn h ALA 104 CO -0.10 -0.20 -0.23 1.28 0.00 0.00 0.00 179.25 180.00 2zcn n LEU 105 N -3.32 2.23 -0.22 0.00 4.77 -0.26 -4.63 117.00 115.57 2zcn n LEU 105 Ca -0.01 -0.77 -0.01 0.00 -0.03 0.00 0.00 56.01 55.19 2zcn n LEU 105 Cb 0.25 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.38 2zcn n LEU 105 CO 0.21 0.39 0.71 0.78 -1.33 0.00 0.00 177.39 178.15 2zcn h ASN 106 N 3.14 -0.73 -0.19 -1.43 4.21 -1.22 -0.73 115.58 118.63 2zcn h ASN 106 Ca 0.00 0.21 -0.11 0.00 1.21 0.00 0.00 56.30 57.60 2zcn h ASN 106 Cb 0.80 0.45 -0.01 0.00 -1.12 0.00 0.00 38.32 38.43 2zcn h ASN 106 CO 0.00 -0.24 -0.27 -1.28 -1.29 0.00 0.00 177.43 174.35 2zcn h SER 107 N -0.04 0.68 -0.41 5.81 0.87 -1.82 -1.14 113.55 117.50 2zcn h SER 107 Ca 0.30 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 2zcn h SER 107 Cb 0.50 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2zcn h SER 107 CO -0.69 0.92 -0.12 -0.08 -0.53 0.00 0.00 176.83 176.33 2zcn h GLU 108 N 0.57 0.80 -0.32 2.24 4.81 -1.50 -1.45 114.58 119.73 2zcn h GLU 108 Ca 0.08 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2zcn h GLU 108 Cb 0.75 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2zcn h GLU 108 CO 0.06 0.94 0.12 0.82 -0.73 0.00 0.00 179.01 180.22 2zcn h ILE 109 N 0.62 1.19 -0.93 2.32 2.04 -1.10 -1.95 117.51 119.70 2zcn h ILE 109 Ca 0.10 -0.60 0.12 0.00 1.00 0.00 0.00 64.86 65.49 2zcn h ILE 109 Cb 0.65 0.98 -0.09 0.00 -0.74 0.00 0.00 36.82 37.63 2zcn h ILE 109 CO 0.04 0.21 0.56 0.50 0.00 0.00 0.00 178.15 179.46 2zcn h LYS 110 N 0.37 0.84 -0.42 2.37 1.63 -1.09 0.39 116.57 120.66 2zcn h LYS 110 Ca 0.11 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.79 2zcn h LYS 110 Cb 0.21 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2zcn h LYS 110 CO -0.01 0.55 0.00 1.25 -3.45 0.00 0.00 179.45 177.80 2zcn h HIS 111 N 0.86 0.70 -0.27 1.91 2.76 -0.73 -1.21 115.15 119.17 2zcn h HIS 111 Ca 0.47 -0.08 -0.19 0.00 -2.20 0.00 0.00 60.37 58.37 2zcn h HIS 111 Cb 0.52 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2zcn h HIS 111 CO -0.03 0.66 -0.57 0.45 -1.30 0.00 0.00 177.93 177.14 2zcn h HIS 112 N 0.63 1.08 -0.52 5.26 3.86 -0.01 -2.73 115.15 122.72 2zcn h HIS 112 Ca 0.13 -0.39 -0.02 0.00 -1.16 0.00 0.00 60.37 58.92 2zcn h HIS 112 Cb 0.39 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2zcn h HIS 112 CO 0.02 1.22 0.24 -0.07 0.86 0.00 0.00 177.93 180.20 2zcn h LEU 113 N 0.65 0.68 -0.62 2.43 3.38 -0.03 -1.56 115.31 120.24 2zcn h LEU 113 Ca 0.01 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2zcn h LEU 113 Cb 1.18 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2zcn h LEU 113 CO 0.13 0.63 0.33 -0.61 0.09 0.00 0.00 178.44 179.00 2zcn h GLN 114 N 0.69 0.61 -0.75 1.13 4.15 -1.19 -1.53 115.11 118.21 2zcn h GLN 114 Ca 0.18 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 2zcn h GLN 114 Cb 0.13 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2zcn h GLN 114 CO -0.02 0.40 0.39 1.49 -1.93 0.00 0.00 178.83 179.16 2zcn h GLU 115 N 0.62 1.06 0.00 1.69 4.81 -1.12 -1.57 114.58 120.07 2zcn h GLU 115 Ca 0.28 -0.14 -0.18 0.00 -0.13 0.00 0.00 59.36 59.19 2zcn h GLU 115 Cb 0.17 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2zcn h GLU 115 CO -0.18 0.80 -0.82 0.97 -0.73 0.00 0.00 179.01 179.05 2zcn h ILE 116 N 1.04 1.56 -0.66 2.32 2.10 -1.05 -1.90 117.51 120.92 2zcn h ILE 116 Ca 0.26 -2.73 -0.02 0.00 1.08 0.00 0.00 64.86 63.46 2zcn h ILE 116 Cb 0.07 2.48 -0.03 0.00 -1.09 0.00 0.00 36.82 38.25 2zcn h ILE 116 CO -0.04 0.78 0.34 -1.13 -1.08 0.00 0.00 178.15 177.02 2zcn h ASN 117 N 0.03 0.85 -0.11 2.19 -0.73 -1.01 -0.35 115.58 116.44 2zcn h ASN 117 Ca -0.02 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.01 2zcn h ASN 117 Cb 1.44 -0.22 -0.00 0.00 0.27 0.00 0.00 38.32 39.81 2zcn h ASN 117 CO 0.11 0.72 -0.03 0.74 -0.37 0.00 0.00 177.43 178.60 2zcn h THR 118 N 0.91 1.30 -0.55 -3.57 2.02 -1.21 -1.81 112.91 109.99 2zcn h THR 118 Ca 0.23 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 2zcn h THR 118 Cb 0.09 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2zcn h THR 118 CO -0.03 0.28 0.31 0.74 0.37 0.00 0.00 175.52 177.19 2zcn h THR 119 N -0.11 1.17 -0.07 3.16 2.02 -1.15 -1.62 112.91 116.30 2zcn h THR 119 Ca 0.03 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2zcn h THR 119 Cb 0.46 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2zcn h THR 119 CO 0.01 0.18 -0.05 0.25 0.37 0.00 0.00 175.52 176.28 2zcn h LEU 120 N 0.77 0.17 -0.54 2.58 5.85 -0.99 -1.12 115.31 122.02 2zcn h LEU 120 Ca 0.20 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2zcn h LEU 120 Cb 0.00 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2zcn h LEU 120 CO -0.03 0.59 0.28 -0.74 -0.34 0.00 0.00 178.44 178.20 2zcn h HIS 121 N -0.26 0.51 -0.48 1.25 2.76 -1.09 0.14 115.15 117.99 2zcn h HIS 121 Ca 0.01 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.11 2zcn h HIS 121 Cb 0.54 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 2zcn h HIS 121 CO 0.08 0.25 -0.06 -0.44 -1.30 0.00 0.00 177.93 176.46 2zcn h ASP 122 N 0.54 0.83 -0.18 3.26 3.45 -1.26 -2.61 116.42 120.46 2zcn h ASP 122 Ca 0.24 -0.24 -0.11 0.00 0.43 0.00 0.00 57.03 57.35 2zcn h ASP 122 Cb 0.13 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2zcn h ASP 122 CO -0.16 0.94 -0.31 -0.33 -1.57 0.00 0.00 179.24 177.81 2zcn h GLU 123 N 0.78 0.52 -0.70 3.56 4.39 -0.76 -3.30 114.58 119.06 2zcn h GLU 123 Ca 0.14 -0.32 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 2zcn h GLU 123 Cb 0.56 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2zcn h GLU 123 CO 0.03 0.93 0.28 -0.07 -1.16 0.00 0.00 179.01 179.02 2zcn h LEU 124 N 0.17 0.96 -2.63 1.33 3.38 -0.69 -2.14 115.31 115.69 2zcn h LEU 124 Ca 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zcn h LEU 124 Cb 0.89 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2zcn h LEU 124 CO 0.07 0.85 0.00 0.40 0.09 0.00 0.00 178.44 179.85 2zcn h ILE 125 N 1.02 0.37 0.00 1.22 2.04 -1.54 -0.50 117.51 120.11 2zcn h ILE 125 Ca 0.24 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.07 2zcn h ILE 125 Cb 0.20 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2zcn h ILE 125 CO -0.02 0.00 -0.14 0.11 0.00 0.00 0.00 178.15 178.10 2zcn h LYS 126 N 0.00 0.00 -0.00 2.37 1.57 -1.49 -1.81 116.57 117.21 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 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zcn h LYS 126 CO -0.00 0.14 -0.29 0.66 -0.57 0.00 0.00 179.45 179.38 2zcn n TYR 127 N -3.45 0.00 -2.27 -1.35 4.01 -0.20 -4.84 117.16 109.06 2zcn n TYR 127 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 2zcn n TYR 127 Cb 0.30 -0.28 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 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 -2.86 2.48 -0.31 -0.72 5.04 -0.68 -4.87 117.35 115.43 2zcn s TYR 128 Ca 0.16 0.70 -0.01 0.00 -2.44 0.00 0.00 57.07 55.48 2zcn s TYR 128 Cb 0.18 -3.74 0.10 0.00 0.35 0.00 0.00 41.96 38.86 2zcn s TYR 128 CO 0.60 -2.46 0.11 0.34 -1.34 0.00 0.00 175.55 172.81 2zcn s ASP 129 N 2.80 3.90 0.62 4.32 2.15 -1.26 -5.01 116.67 124.19 2zcn s ASP 129 Ca 0.62 -1.61 0.30 0.00 0.43 0.00 0.00 52.55 52.30 2zcn s ASP 129 Cb -0.25 -0.76 1.64 0.00 -0.30 0.00 0.00 42.92 43.26 2zcn s ASP 129 CO 0.22 -0.41 2.00 1.55 -0.17 0.00 0.00 175.17 178.35 2zcn h PRO 130 N 8.10 0.00 0.00 4.34 0.13 -1.92 0.03 132.00 142.68 2zcn h PRO 130 Ca -0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 2zcn h PRO 130 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zcn h PRO 130 CO 0.46 0.00 -0.12 1.79 -0.23 0.00 0.00 178.00 179.90 2zcn h THR 131 N 0.00 0.34 -0.00 1.56 1.35 -1.99 -3.27 112.91 110.89 2zcn h THR 131 Ca 0.10 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2zcn h THR 131 Cb 0.73 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2zcn h THR 131 CO -0.00 0.12 -0.12 1.41 -0.25 0.00 0.00 175.52 176.68 2zcn n HIS 132 N -3.32 0.00 -3.96 4.73 8.25 -0.12 -4.83 115.22 115.97 2zcn n HIS 132 Ca -0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2zcn n HIS 132 Cb 0.34 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.09 1.34 -0.23 1.59 1.01 -0.51 -0.62 121.20 122.68 2zcn s ILE 133 Ca 0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 2zcn s ILE 133 Cb 0.02 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 2zcn s ILE 133 CO 0.11 0.37 2.84 0.00 0.00 0.00 0.00 174.94 178.26 2zcn n ALA 134 N 4.84 5.93 -3.02 9.38 0.00 0.35 -4.51 120.51 133.48 2zcn n ALA 134 Ca -0.15 -2.08 -0.10 0.00 0.00 0.00 0.00 53.44 51.12 2zcn n ALA 134 Cb 0.49 -1.94 -0.11 0.00 0.00 0.00 0.00 19.45 17.89 2zcn n ALA 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zcn s LEU 135 N -1.17 1.96 0.74 0.00 1.43 -1.26 -4.96 118.68 115.42 2zcn s LEU 135 Ca 0.50 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 53.14 2zcn s LEU 135 Cb 0.30 0.31 0.04 0.00 0.03 0.00 0.00 46.19 46.87 2zcn s LEU 135 CO -0.09 -0.30 1.09 1.51 0.23 0.00 0.00 176.35 178.79 2zcn s ASP 136 N -1.31 4.71 0.21 2.29 1.47 -1.26 -4.80 116.67 117.97 2zcn s ASP 136 Ca -0.14 1.85 -0.09 0.00 1.18 0.00 0.00 52.55 55.34 2zcn s ASP 136 Cb -0.08 -2.53 0.29 0.00 -0.34 0.00 0.00 42.92 40.26 2zcn s ASP 136 CO -0.00 -1.90 1.74 0.50 0.68 0.00 0.00 175.17 176.19 2zcn h LYS 137 N -0.83 0.39 0.16 2.11 3.64 -1.99 -1.08 116.57 118.97 2zcn h LYS 137 Ca -0.44 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 2zcn h LYS 137 Cb 1.23 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2zcn h LYS 137 CO 0.52 0.26 -0.07 1.49 -2.27 0.00 0.00 179.45 179.38 2zcn h GLU 138 N 0.41 -0.20 -0.20 1.90 4.57 -2.00 -0.94 114.58 118.12 2zcn h GLU 138 Ca 0.31 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.43 2zcn h GLU 138 Cb 0.39 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2zcn h GLU 138 CO -0.31 -0.12 -0.22 -0.44 -1.18 0.00 0.00 179.01 176.73 2zcn h ASP 139 N -0.22 0.35 0.06 1.04 3.32 -1.89 -1.21 116.42 117.86 2zcn h ASP 139 Ca -0.02 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2zcn h ASP 139 Cb 0.17 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2zcn h ASP 139 CO 0.04 0.58 -0.03 0.15 -1.72 0.00 0.00 179.24 178.26 2zcn h PHE 140 N 0.32 -0.08 -0.48 4.55 3.57 -0.94 -0.44 116.94 123.44 2zcn h PHE 140 Ca 0.05 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2zcn h PHE 140 Cb 0.57 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2zcn h PHE 140 CO 0.01 0.07 0.17 0.82 -2.23 0.00 0.00 178.31 177.16 2zcn h ILE 141 N -0.21 1.22 -0.66 1.41 2.04 -1.02 -1.87 117.51 118.42 2zcn h ILE 141 Ca -0.01 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2zcn h ILE 141 Cb 0.18 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2zcn h ILE 141 CO 0.01 0.26 0.35 0.78 0.00 0.00 0.00 178.15 179.55 2zcn h ASN 142 N 0.63 0.82 0.09 1.72 2.35 -1.11 -1.02 115.58 119.07 2zcn h ASN 142 Ca 0.16 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2zcn h ASN 142 Cb 0.23 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2zcn h ASN 142 CO -0.01 0.67 -0.04 0.25 -1.65 0.00 0.00 177.43 176.65 2zcn h LEU 143 N 0.92 -0.10 -1.33 1.61 5.85 -0.71 -1.24 115.31 120.31 2zcn h LEU 143 Ca 0.23 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2zcn h LEU 143 Cb 0.04 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2zcn h LEU 143 CO -0.04 0.00 0.34 0.40 -0.34 0.00 0.00 178.44 178.80 2zcn h ILE 144 N -0.20 1.17 -0.02 4.05 1.08 -1.01 -1.85 117.51 120.74 2zcn h ILE 144 Ca -0.01 -0.40 -0.08 0.00 -0.39 0.00 0.00 64.86 63.98 2zcn h ILE 144 Cb 0.16 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 2zcn h ILE 144 CO 0.02 0.18 -0.38 -0.07 -0.69 0.00 0.00 178.15 177.22 2zcn h LEU 145 N 0.80 0.04 -0.54 1.44 3.38 -0.72 -1.52 115.31 118.20 2zcn h LEU 145 Ca 0.21 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2zcn h LEU 145 Cb -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2zcn h LEU 145 CO -0.04 0.41 0.09 -0.07 0.09 0.00 0.00 178.44 178.92 2zcn h LEU 146 N 0.03 0.85 -0.24 1.67 3.38 -0.44 -0.83 115.31 119.74 2zcn h LEU 146 Ca 0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2zcn h LEU 146 Cb 0.68 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2zcn h LEU 146 CO 0.05 0.89 0.15 -0.26 0.09 0.00 0.00 178.44 179.36 2zcn h PHE 147 N 0.77 0.31 0.05 1.13 0.04 -0.85 -0.49 116.94 117.91 2zcn h PHE 147 Ca 0.16 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 2zcn h PHE 147 Cb 0.41 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2zcn h PHE 147 CO 0.03 0.23 -0.02 -0.07 -0.60 0.00 0.00 178.31 177.88 2zcn h LEU 148 N 0.30 -0.06 -0.89 1.54 3.38 -1.17 -2.14 115.31 116.28 2zcn h LEU 148 Ca 0.09 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2zcn h LEU 148 Cb 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2zcn h LEU 148 CO -0.02 0.16 0.24 -0.33 0.09 0.00 0.00 178.44 178.58 2zcn h GLU 149 N -0.27 1.06 -0.06 1.13 5.08 -1.16 -2.16 114.58 118.20 2zcn h GLU 149 Ca -0.01 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 2zcn h GLU 149 Cb 0.24 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2zcn h GLU 149 CO 0.01 0.89 -0.29 1.15 -1.00 0.00 0.00 179.01 179.77 2zcn h THR 150 N 1.03 1.23 -0.56 1.13 2.02 -1.03 -2.58 112.91 114.16 2zcn h THR 150 Ca 0.23 -1.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 2zcn h THR 150 Cb 0.25 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2zcn h THR 150 CO -0.01 0.33 0.11 -0.25 0.37 0.00 0.00 175.52 176.06 2zcn h TRP 151 N 0.11 0.91 -0.73 3.16 -0.00 -0.72 0.64 115.95 119.32 2zcn h TRP 151 Ca 0.02 -0.10 0.05 0.00 -0.00 0.00 0.00 58.89 58.86 2zcn h TRP 151 Cb 0.57 -0.26 -0.05 0.00 -0.00 0.00 0.00 29.16 29.41 2zcn h TRP 151 CO 0.00 0.78 0.43 1.88 -0.00 0.00 0.00 178.44 181.53 2zcn h TYR 152 N 0.83 0.80 0.41 2.65 0.05 -1.25 0.26 116.97 120.72 2zcn h TYR 152 Ca 0.18 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.96 2zcn h TYR 152 Cb 0.35 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2zcn h TYR 152 CO 0.02 0.41 -0.20 0.35 -1.05 0.00 0.00 178.16 177.69 2zcn h PHE 153 N 0.80 -0.51 -0.32 4.88 3.57 -1.29 -2.37 116.94 121.70 2zcn h PHE 153 Ca 0.31 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2zcn h PHE 153 Cb 0.14 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2zcn h PHE 153 CO -0.06 -0.20 0.17 0.00 -2.23 0.00 0.00 178.31 175.99 2zcn h ARG 154 N -0.81 0.45 -0.71 1.11 2.47 -0.62 -2.33 114.38 113.93 2zcn h ARG 154 Ca -0.06 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.61 2zcn h ARG 154 Cb 0.54 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 2zcn h ARG 154 CO 0.09 0.39 0.47 0.00 0.56 0.00 0.00 179.97 181.49 2zcn h ALA 155 N 1.03 0.90 -0.30 0.04 0.00 -0.57 0.29 119.26 120.66 2zcn h ALA 155 Ca 0.11 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2zcn h ALA 155 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zcn h ALA 155 CO -0.02 0.32 -0.45 0.66 0.00 0.00 0.00 179.25 179.77 2zcn h SER 156 N 0.96 0.83 -0.31 0.00 4.64 -1.19 -1.45 113.55 117.03 2zcn h SER 156 Ca 0.26 -0.40 -0.12 0.00 -0.47 0.00 0.00 61.79 61.06 2zcn h SER 156 Cb -0.11 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.74 2zcn h SER 156 CO -0.06 1.15 -0.27 -0.26 -0.87 0.00 0.00 176.83 176.53 2zcn h PHE 157 N 0.61 0.87 -0.81 4.77 0.04 -1.22 -3.06 116.94 118.14 2zcn h PHE 157 Ca 0.04 -0.25 -0.04 0.00 2.80 0.00 0.00 57.97 60.51 2zcn h PHE 157 Cb 1.02 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.94 2zcn h PHE 157 CO 0.05 1.00 0.34 1.03 -0.60 0.00 0.00 178.31 180.14 2zcn h SER 158 N 0.49 1.11 0.39 2.17 0.87 -0.32 0.31 113.55 118.58 2zcn h SER 158 Ca 0.05 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.37 2zcn h SER 158 Cb 0.84 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2zcn h SER 158 CO 0.07 0.97 -0.39 -0.61 -0.53 0.00 0.00 176.83 176.34 2zcn h GLN 159 N 1.18 0.01 0.10 2.24 -0.00 -1.33 0.62 115.11 117.92 2zcn h GLN 159 Ca 0.27 -0.00 -0.31 0.00 -0.00 0.00 0.00 58.65 58.61 2zcn h GLN 159 Cb 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.66 2zcn h GLN 159 CO -0.03 0.40 -1.66 -0.22 0.00 0.00 0.00 178.83 177.32 2zcn h LYS 160 N 0.00 0.22 -0.01 1.69 1.63 -1.32 -3.42 116.57 115.37 2zcn h LYS 160 Ca -0.00 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2zcn h LYS 160 Cb 0.70 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2zcn h LYS 160 CO 0.05 1.18 -0.05 1.19 -3.45 0.00 0.00 179.45 178.37 2zcn n PHE 161 N -3.81 0.00 -1.09 1.91 3.01 0.11 -5.07 117.46 112.51 2zcn n PHE 161 Ca -0.29 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.17 2zcn n PHE 161 Cb 0.93 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.40 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 0.49 5.56 2.96 1.37 0.00 0.21 -4.99 105.19 110.81 2zcn n GLY 162 Ca 0.03 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 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 1.48 1.89 0.30 -0.61 1.01 -1.20 -4.67 121.20 119.39 2zcn s ILE 163 Ca 0.00 -1.86 -0.00 0.00 0.00 0.00 0.00 60.65 58.79 2zcn s ILE 163 Cb 0.00 -2.28 0.27 0.00 0.01 0.00 0.00 42.46 40.46 2zcn s ILE 163 CO 0.00 -0.43 1.93 -0.29 0.00 0.00 0.00 174.94 176.15 2zcn h ILE 164 N 6.63 1.11 -0.80 2.92 6.09 -1.92 -1.10 117.51 130.44 2zcn h ILE 164 Ca -0.11 -0.36 0.01 0.00 -1.37 0.00 0.00 64.86 63.03 2zcn h ILE 164 Cb 1.03 -0.05 -0.04 0.00 0.47 0.00 0.00 36.82 38.24 2zcn h ILE 164 CO 0.48 0.19 0.53 -0.33 -3.07 0.00 0.00 178.15 175.96 2zcn h GLU 165 N 1.06 1.04 -0.31 2.19 3.07 -1.96 -0.44 114.58 119.24 2zcn h GLU 165 Ca 0.37 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 59.02 2zcn h GLU 165 Cb 0.10 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2zcn h GLU 165 CO -0.12 0.69 -0.36 -0.44 -1.40 0.00 0.00 179.01 177.37 2zcn h ASP 166 N 1.07 0.85 -0.13 1.42 3.32 -1.67 -3.03 116.42 118.25 2zcn h ASP 166 Ca 0.30 -0.49 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 2zcn h ASP 166 Cb -0.10 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 2zcn h ASP 166 CO -0.07 1.17 -0.14 0.28 -1.72 0.00 0.00 179.24 178.76 2zcn h SER 167 N 0.55 0.48 -0.08 6.45 0.02 -0.37 -1.02 113.55 119.58 2zcn h SER 167 Ca 0.04 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2zcn h SER 167 Cb 0.95 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 2zcn h SER 167 CO 0.09 0.65 0.02 0.11 -1.14 0.00 0.00 176.83 176.56 2zcn h LYS 168 N 0.45 0.13 -0.30 3.45 1.57 -1.08 0.14 116.57 120.93 2zcn h LYS 168 Ca 0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2zcn h LYS 168 Cb 0.52 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2zcn h LYS 168 CO 0.03 0.30 0.13 -0.91 -0.57 0.00 0.00 179.45 178.43 2zcn h ASN 169 N -0.07 0.40 -0.34 0.86 2.35 -1.41 -1.57 115.58 115.81 2zcn h ASN 169 Ca 0.03 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2zcn h ASN 169 Cb 0.23 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2zcn h ASN 169 CO -0.00 0.44 0.15 -0.09 -1.65 0.00 0.00 177.43 176.28 2zcn h ARG 170 N 0.34 0.50 -0.44 0.81 2.43 -1.09 -2.30 114.38 114.64 2zcn h ARG 170 Ca 0.10 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2zcn h ARG 170 Cb 0.16 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2zcn h ARG 170 CO -0.01 0.48 -0.13 0.35 -1.51 0.00 0.00 179.97 179.15 2zcn h PHE 171 N 0.40 0.89 -0.18 2.20 3.57 -0.68 -0.85 116.94 122.29 2zcn h PHE 171 Ca 0.11 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2zcn h PHE 171 Cb 0.16 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2zcn h PHE 171 CO -0.01 0.88 0.12 -0.22 -2.23 0.00 0.00 178.31 176.85 2zcn h LYS 172 N 0.72 0.23 -0.98 1.11 3.64 -1.20 -0.84 116.57 119.26 2zcn h LYS 172 Ca 0.12 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2zcn h LYS 172 Cb 0.62 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 2zcn h LYS 172 CO 0.04 0.15 0.64 -0.44 -2.27 0.00 0.00 179.45 177.58 2zcn h ASP 173 N 0.24 1.06 -0.28 4.20 3.32 -0.95 -0.95 116.42 123.07 2zcn h ASP 173 Ca 0.07 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2zcn h ASP 173 Cb -0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2zcn h ASP 173 CO -0.02 0.72 -0.06 1.56 -1.72 0.00 0.00 179.24 179.72 2zcn h GLN 174 N 1.23 0.54 -0.43 3.56 4.20 -0.50 -2.07 115.11 121.63 2zcn h GLN 174 Ca 0.40 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.77 2zcn h GLN 174 Cb 0.03 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2zcn h GLN 174 CO -0.13 0.74 -0.23 0.28 -0.67 0.00 0.00 178.83 178.83 2zcn h VAL 175 N 0.30 1.27 -0.43 -0.54 2.07 -1.07 -2.47 116.25 115.38 2zcn h VAL 175 Ca 0.07 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 2zcn h VAL 175 Cb 0.54 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2zcn h VAL 175 CO 0.03 0.47 0.04 1.88 0.02 0.00 0.00 177.57 180.00 2zcn h TYR 176 N 0.75 0.70 -0.73 1.57 0.05 -1.17 -0.94 116.97 117.20 2zcn h TYR 176 Ca 0.09 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 2zcn h TYR 176 Cb 0.80 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.31 2zcn h TYR 176 CO 0.06 0.64 0.21 1.03 -1.05 0.00 0.00 178.16 179.05 2zcn h SER 177 N 0.64 1.08 -0.17 3.88 0.87 -1.14 0.13 113.55 118.85 2zcn h SER 177 Ca 0.14 -0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 60.37 2zcn h SER 177 Cb 0.35 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2zcn h SER 177 CO 0.01 1.02 -0.32 -0.07 -0.53 0.00 0.00 176.83 176.93 2zcn h LEU 178 N 1.10 0.57 -0.89 2.23 3.38 -1.19 -3.21 115.31 117.30 2zcn h LEU 178 Ca 0.23 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2zcn h LEU 178 Cb 0.34 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2zcn h LEU 178 CO -0.00 1.02 0.14 0.25 0.09 0.00 0.00 178.44 179.93 2zcn h LEU 179 N 0.15 0.90 -2.50 1.67 5.85 -1.02 -2.55 115.31 117.82 2zcn h LEU 179 Ca 0.01 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2zcn h LEU 179 Cb 0.92 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2zcn h LEU 179 CO 0.07 0.88 0.09 0.78 -0.34 0.00 0.00 178.44 179.93 2zcn h ASN 180 N 0.91 0.00 -0.15 1.25 2.35 -0.75 -0.86 115.58 118.33 2zcn h ASN 180 Ca 0.19 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.97 2zcn h ASN 180 Cb 0.34 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2zcn h ASN 180 CO 0.00 0.00 0.11 0.58 -1.65 0.00 0.00 177.43 176.47 2zcn h VAL 181 N 0.00 0.97 -0.21 2.81 2.07 -1.48 -2.41 116.25 118.00 2zcn h VAL 181 Ca 0.03 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zcn h VAL 181 Cb 0.21 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2zcn h VAL 181 CO -0.00 0.02 0.00 0.49 0.02 0.00 0.00 177.57 178.10 2zcn n PHE 182 N -4.51 0.27 -2.48 1.57 3.72 -0.34 -4.98 117.46 110.72 2zcn n PHE 182 Ca 0.00 -0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 56.79 2zcn n PHE 182 Cb 0.17 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 2zcn n PHE 182 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2zcn s LEU 183 N -1.25 4.38 0.00 4.37 2.96 -0.91 -0.50 118.68 127.74 2zcn s LEU 183 Ca 0.25 1.96 0.27 0.00 -0.22 0.00 0.00 54.13 56.39 2zcn s LEU 183 Cb 0.16 -3.58 0.76 0.00 0.50 0.00 0.00 46.19 44.03 2zcn s LEU 183 CO 0.22 -0.42 1.58 0.29 -1.32 0.00 0.00 176.35 176.71