#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 0.86 -0.73 2.12 1.57 -2.01 -0.45 116.57 117.93 2zcn h LYS 2 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2zcn h LYS 2 Cb 0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 2zcn h LYS 2 CO 0.00 0.57 0.37 -0.44 -0.57 0.00 0.00 179.45 179.38 2zcn h ASP 3 N 0.88 0.93 -0.02 0.86 5.19 -2.05 -0.24 116.42 121.98 2zcn h ASP 3 Ca 0.26 -0.09 -0.17 0.00 -0.62 0.00 0.00 57.03 56.41 2zcn h ASP 3 Cb -0.05 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.22 2zcn h ASP 3 CO -0.08 0.77 -0.58 0.50 -3.12 0.00 0.00 179.24 176.73 2zcn h LYS 4 N 1.03 0.62 -0.08 3.56 3.64 -1.84 -0.72 116.57 122.78 2zcn h LYS 4 Ca 0.26 -0.41 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2zcn h LYS 4 Cb 0.08 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2zcn h LYS 4 CO -0.04 1.02 0.04 0.82 -2.27 0.00 0.00 179.45 179.02 2zcn h ILE 5 N 0.47 1.12 -0.33 2.00 2.04 -0.59 -1.75 117.51 120.47 2zcn h ILE 5 Ca 0.00 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2zcn h ILE 5 Cb 1.14 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2zcn h ILE 5 CO 0.11 0.10 0.10 0.40 0.00 0.00 0.00 178.15 178.87 2zcn h ILE 6 N 0.01 1.20 -0.79 -0.67 1.08 -0.98 0.26 117.51 117.62 2zcn h ILE 6 Ca 0.03 -0.66 0.04 0.00 -0.39 0.00 0.00 64.86 63.88 2zcn h ILE 6 Cb 0.13 1.03 -0.05 0.00 -3.07 0.00 0.00 36.82 34.85 2zcn h ILE 6 CO -0.00 0.22 0.49 -0.78 -0.69 0.00 0.00 178.15 177.39 2zcn h ASP 7 N 0.37 0.79 0.59 1.72 3.58 -1.09 0.56 116.42 122.94 2zcn h ASP 7 Ca 0.10 0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.40 2zcn h ASP 7 Cb 0.25 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2zcn h ASP 7 CO -0.00 0.53 -0.75 0.78 -2.88 0.00 0.00 179.24 176.92 2zcn h ASN 8 N 0.94 0.15 -0.47 2.28 2.35 -1.04 -2.99 115.58 116.80 2zcn h ASN 8 Ca 0.33 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 2zcn h ASN 8 Cb 0.08 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2zcn h ASN 8 CO -0.14 0.84 0.11 0.00 -1.65 0.00 0.00 177.43 176.60 2zcn h ALA 9 N 1.15 0.62 -0.86 -0.83 0.00 0.24 -1.91 119.26 117.67 2zcn h ALA 9 Ca -0.02 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.76 2zcn h ALA 9 Cb 1.32 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 2zcn h ALA 9 CO 0.11 0.31 0.52 0.82 0.00 0.00 0.00 179.25 181.01 2zcn h ILE 10 N 0.64 0.99 -0.28 0.00 2.04 -0.83 0.35 117.51 120.42 2zcn h ILE 10 Ca 0.15 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2zcn h ILE 10 Cb 0.33 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2zcn h ILE 10 CO 0.00 0.17 0.11 0.74 0.00 0.00 0.00 178.15 179.17 2zcn h THR 11 N 0.91 1.18 0.12 -0.27 2.02 -1.33 -0.58 112.91 114.95 2zcn h THR 11 Ca 0.39 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2zcn h THR 11 Cb 0.26 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2zcn h THR 11 CO -0.20 0.18 -0.06 -0.07 0.37 0.00 0.00 175.52 175.74 2zcn h LEU 12 N 0.30 -0.14 -1.27 2.58 3.38 -0.69 -2.39 115.31 117.08 2zcn h LEU 12 Ca 0.09 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2zcn h LEU 12 Cb 0.18 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2zcn h LEU 12 CO -0.01 0.10 0.50 -0.26 0.09 0.00 0.00 178.44 178.86 2zcn h PHE 13 N -0.38 0.92 -0.02 1.13 0.04 -0.31 0.38 116.94 118.70 2zcn h PHE 13 Ca -0.02 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 2zcn h PHE 13 Cb 0.31 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2zcn h PHE 13 CO -0.00 0.57 -0.47 0.66 -0.60 0.00 0.00 178.31 178.47 2zcn h SER 14 N 0.99 0.05 0.10 2.17 4.64 -0.97 0.36 113.55 120.89 2zcn h SER 14 Ca 0.28 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.35 2zcn h SER 14 Cb -0.07 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2zcn h SER 14 CO -0.07 0.52 -1.12 -0.33 -0.87 0.00 0.00 176.83 174.96 2zcn h GLU 15 N 0.04 0.21 0.00 4.77 5.08 -0.96 -3.40 114.58 120.32 2zcn h GLU 15 Ca -0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2zcn h GLU 15 Cb 0.85 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2zcn h GLU 15 CO 0.06 1.17 -1.73 1.63 -1.00 0.00 0.00 179.01 179.14 2zcn n LYS 16 N -4.09 0.61 0.00 2.33 5.02 0.08 -5.11 118.16 117.01 2zcn n LYS 16 Ca -0.22 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 2zcn n LYS 16 Cb 0.82 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 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 1.40 -1.46 0.36 0.72 0.00 0.13 -3.96 105.19 102.37 2zcn n GLY 17 Ca -0.02 -1.57 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.92 0.00 1.61 3.20 -1.92 -2.50 116.97 116.45 2zcn h TYR 18 Ca 0.00 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2zcn h TYR 18 Cb 0.00 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2zcn h TYR 18 CO 0.00 -0.47 -0.31 -0.44 -1.64 0.00 0.00 178.16 175.30 2zcn h ASP 19 N -0.65 0.00 0.58 -2.11 3.32 -1.96 -2.84 116.42 112.76 2zcn h ASP 19 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 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 -0.11 0.31 -0.13 0.61 -1.72 0.00 0.00 179.24 178.19 2zcn n GLY 20 N -0.40 -1.18 3.84 2.75 0.00 -1.14 -4.82 105.19 104.25 2zcn n GLY 20 Ca -0.02 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.71 5.42 0.27 2.61 2.01 -0.95 -4.92 115.64 117.37 2zcn s THR 21 Ca 0.22 0.32 0.11 0.00 0.31 0.00 0.00 61.69 62.64 2zcn s THR 21 Cb 0.19 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 69.19 2zcn s THR 21 CO 0.53 0.57 -0.09 0.42 -0.69 0.00 0.00 174.62 175.36 2zcn s THR 22 N -0.75 3.01 0.49 -0.82 -4.23 -1.26 -4.97 115.64 107.10 2zcn s THR 22 Ca 0.15 -2.13 0.14 0.00 -1.18 0.00 0.00 61.69 58.68 2zcn s THR 22 Cb -0.13 -2.61 0.28 0.00 1.34 0.00 0.00 72.50 71.38 2zcn s THR 22 CO 0.04 -0.38 2.11 -0.07 -0.54 0.00 0.00 174.62 175.79 2zcn h LEU 23 N 2.05 0.13 -0.80 4.79 3.38 -1.99 -0.59 115.31 122.28 2zcn h LEU 23 Ca -0.42 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 2zcn h LEU 23 Cb 1.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2zcn h LEU 23 CO 0.60 0.09 -0.29 0.44 0.09 0.00 0.00 178.44 179.38 2zcn h ASP 24 N 0.15 0.59 -0.58 -0.43 3.45 -1.99 0.19 116.42 117.81 2zcn h ASP 24 Ca 0.06 -0.22 -0.02 0.00 0.43 0.00 0.00 57.03 57.28 2zcn h ASP 24 Cb 0.06 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.64 2zcn h ASP 24 CO -0.01 0.85 0.27 0.44 -1.57 0.00 0.00 179.24 179.22 2zcn h ASP 25 N 0.50 0.76 0.03 6.45 3.32 -1.53 -1.34 116.42 124.60 2zcn h ASP 25 Ca 0.06 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2zcn h ASP 25 Cb 0.75 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2zcn h ASP 25 CO 0.06 0.68 -0.01 0.40 -1.72 0.00 0.00 179.24 178.64 2zcn h ILE 26 N 0.78 1.30 -0.95 0.35 2.04 -0.88 -0.90 117.51 119.25 2zcn h ILE 26 Ca 0.20 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 2zcn h ILE 26 Cb 0.12 1.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 2zcn h ILE 26 CO -0.02 0.26 0.58 0.77 0.00 0.00 0.00 178.15 179.74 2zcn h SER 27 N -0.48 1.13 -0.67 1.72 4.64 -0.62 -1.06 113.55 118.20 2zcn h SER 27 Ca -0.00 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 2zcn h SER 27 Cb 0.45 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 2zcn h SER 27 CO 0.01 0.86 0.30 0.50 -0.87 0.00 0.00 176.83 177.62 2zcn h LYS 28 N 1.30 0.99 -0.46 4.77 3.64 -1.16 0.46 116.57 126.11 2zcn h LYS 28 Ca 0.34 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2zcn h LYS 28 Cb -0.07 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 2zcn h LYS 28 CO -0.07 0.80 0.05 0.66 -2.27 0.00 0.00 179.45 178.63 2zcn h SER 29 N 0.94 0.67 -0.15 4.20 4.64 -0.49 -2.96 113.55 120.40 2zcn h SER 29 Ca 0.23 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2zcn h SER 29 Cb 0.16 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2zcn h SER 29 CO -0.02 0.71 0.00 1.33 -0.87 0.00 0.00 176.83 177.98 2zcn n VAL 30 N -4.26 0.17 -3.24 0.95 0.24 -0.46 -4.98 118.33 106.76 2zcn n VAL 30 Ca 0.03 -0.51 -0.15 0.00 -2.04 0.00 0.00 64.34 61.67 2zcn n VAL 30 Cb 0.25 1.02 0.07 0.00 -1.47 0.00 0.00 33.84 33.72 2zcn n VAL 30 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zcn n ASN 31 N 1.05 -4.52 -4.05 -1.34 3.02 0.10 -5.03 115.26 104.48 2zcn n ASN 31 Ca 0.17 -0.63 -0.08 0.00 -0.03 0.00 0.00 54.58 54.00 2zcn n ASN 31 Cb 0.52 -4.91 -0.09 0.00 -0.61 0.00 0.00 39.78 34.69 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 -3.36 0.15 0.51 2.41 -4.36 -0.88 -5.05 121.20 110.62 2zcn s ILE 32 Ca 0.25 -1.68 -0.12 0.00 -0.26 0.00 0.00 60.65 58.84 2zcn s ILE 32 Cb -0.03 -1.69 -0.06 0.00 1.25 0.00 0.00 42.46 41.93 2zcn s ILE 32 CO 0.69 -0.69 0.91 -0.54 0.24 0.00 0.00 174.94 175.55 2zcn s LYS 33 N -3.96 3.74 0.35 0.37 -0.14 -1.26 -4.39 119.74 114.46 2zcn s LYS 33 Ca 0.13 0.65 0.09 0.00 -1.36 0.00 0.00 55.97 55.48 2zcn s LYS 33 Cb 0.07 -2.23 0.82 0.00 -1.68 0.00 0.00 37.83 34.80 2zcn s LYS 33 CO -0.05 -0.28 1.84 0.87 -0.76 0.00 0.00 175.35 176.97 2zcn h LYS 34 N 0.57 0.68 -0.86 1.68 1.57 -1.93 -0.73 116.57 117.54 2zcn h LYS 34 Ca -0.46 -0.04 0.22 0.00 -1.87 0.00 0.00 60.65 58.50 2zcn h LYS 34 Cb 1.19 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.30 2zcn h LYS 34 CO 0.62 0.45 0.59 0.00 -0.57 0.00 0.00 179.45 180.54 2zcn h ALA 35 N 1.60 2.52 0.00 3.86 0.00 -2.00 1.22 119.26 126.46 2zcn h ALA 35 Ca 0.49 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.30 2zcn h ALA 35 Cb 0.81 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2zcn h ALA 35 CO -0.24 -0.78 -0.43 0.77 0.00 0.00 0.00 179.25 178.57 2zcn h SER 36 N 0.18 0.00 -0.18 0.00 0.02 -1.50 -3.09 113.55 108.99 2zcn h SER 36 Ca 0.43 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.32 2zcn h SER 36 Cb 1.39 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.93 2zcn h SER 36 CO -0.08 0.43 -0.13 0.25 -1.14 0.00 0.00 176.83 176.16 2zcn h LEU 37 N 0.00 0.42 -2.00 5.07 5.85 0.15 -2.87 115.31 121.93 2zcn h LEU 37 Ca -0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2zcn h LEU 37 Cb 1.10 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2zcn h LEU 37 CO 0.06 0.78 0.00 1.88 -0.34 0.00 0.00 178.44 180.81 2zcn h TYR 38 N 0.06 0.00 -0.03 1.25 -1.99 -1.34 0.65 116.97 115.57 2zcn h TYR 38 Ca 0.03 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.66 2zcn h TYR 38 Cb 0.64 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.36 2zcn h TYR 38 CO 0.07 0.00 -0.44 -0.92 -0.00 0.00 0.00 178.16 176.87 2zcn h TYR 39 N 0.00 0.09 0.01 4.88 3.20 -1.42 -3.32 116.97 120.41 2zcn h TYR 39 Ca 0.00 -0.02 -0.38 0.00 3.14 0.00 0.00 58.73 61.47 2zcn h TYR 39 Cb 0.32 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 2zcn h TYR 39 CO 0.00 0.51 -2.38 0.72 -1.64 0.00 0.00 178.16 175.37 2zcn n HIS 40 N -4.01 0.16 -4.07 -3.82 8.25 -0.40 -5.00 115.22 106.33 2zcn n HIS 40 Ca -0.02 0.04 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 2zcn n HIS 40 Cb 0.48 -1.02 -0.12 0.00 1.12 0.00 0.00 29.99 30.45 2zcn n HIS 40 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2zcn s TYR 41 N -2.52 0.69 -0.51 4.41 2.02 0.09 -5.05 117.35 116.48 2zcn s TYR 41 Ca -0.26 -0.47 0.24 0.00 -0.37 0.00 0.00 57.07 56.21 2zcn s TYR 41 Cb 0.08 -0.41 0.40 0.00 -0.40 0.00 0.00 41.96 41.62 2zcn s TYR 41 CO 0.69 -0.07 1.50 -0.44 -1.57 0.00 0.00 175.55 175.66 2zcn h ASP 42 N 4.57 0.00 -5.43 2.29 3.32 -1.85 -3.32 116.42 116.00 2zcn h ASP 42 Ca -0.36 -0.03 0.19 0.00 0.02 0.00 0.00 57.03 56.85 2zcn h ASP 42 Cb 1.20 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.69 2zcn h ASP 42 CO 0.41 0.02 0.58 0.54 -1.72 0.00 0.00 179.24 179.07 2zcn s ASN 43 N -5.33 -0.07 0.40 6.45 2.20 -1.26 -4.99 114.94 112.34 2zcn s ASN 43 Ca 0.06 -0.51 0.08 0.00 -0.94 0.00 0.00 52.86 51.55 2zcn s ASN 43 Cb 0.09 0.45 0.82 0.00 -2.00 0.00 0.00 41.25 40.62 2zcn s ASN 43 CO 0.68 -0.88 1.99 0.50 -2.94 0.00 0.00 177.10 176.45 2zcn h LYS 44 N 2.00 0.39 -0.52 3.55 3.64 -2.00 -2.63 116.57 120.99 2zcn h LYS 44 Ca -0.26 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 2zcn h LYS 44 Cb 1.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2zcn h LYS 44 CO 0.31 0.37 0.06 1.49 -2.27 0.00 0.00 179.45 179.41 2zcn h GLU 45 N 0.39 0.84 -0.24 1.90 4.81 -1.99 -0.35 114.58 119.95 2zcn h GLU 45 Ca 0.09 -0.20 -0.12 0.00 -0.13 0.00 0.00 59.36 59.01 2zcn h GLU 45 Cb 0.16 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2zcn h GLU 45 CO -0.00 0.80 -0.34 0.93 -0.73 0.00 0.00 179.01 179.66 2zcn h GLU 46 N 0.79 0.50 -0.35 1.92 4.39 -1.88 0.15 114.58 120.11 2zcn h GLU 46 Ca 0.16 -0.23 -0.16 0.00 0.34 0.00 0.00 59.36 59.48 2zcn h GLU 46 Cb 0.39 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2zcn h GLU 46 CO 0.01 0.78 -0.41 0.82 -1.16 0.00 0.00 179.01 179.05 2zcn h ILE 47 N 0.43 1.28 -0.41 3.13 2.04 -1.14 -1.86 117.51 120.97 2zcn h ILE 47 Ca 0.05 -1.59 -0.03 0.00 1.00 0.00 0.00 64.86 64.29 2zcn h ILE 47 Cb 0.80 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2zcn h ILE 47 CO 0.07 0.53 0.13 0.22 0.00 0.00 0.00 178.15 179.09 2zcn h TYR 48 N 0.70 0.66 -0.56 1.37 5.03 -0.93 -0.91 116.97 122.33 2zcn h TYR 48 Ca 0.05 -0.06 0.07 0.00 2.58 0.00 0.00 58.73 61.37 2zcn h TYR 48 Cb 0.99 -0.19 -0.06 0.00 1.55 0.00 0.00 36.73 39.02 2zcn h TYR 48 CO 0.06 0.61 0.22 -0.09 -1.32 0.00 0.00 178.16 177.64 2zcn h ARG 49 N 0.52 0.41 -0.14 1.82 2.43 -0.52 0.91 114.38 119.80 2zcn h ARG 49 Ca 0.13 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 2zcn h ARG 49 Cb 0.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2zcn h ARG 49 CO -0.00 0.27 -0.40 0.87 -1.51 0.00 0.00 179.97 179.20 2zcn h LYS 50 N 0.42 0.31 -0.56 0.20 1.79 -1.14 -0.72 116.57 116.87 2zcn h LYS 50 Ca 0.27 -0.15 -0.10 0.00 -2.18 0.00 0.00 60.65 58.50 2zcn h LYS 50 Cb 0.28 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2zcn h LYS 50 CO -0.25 0.66 -0.03 0.77 -1.08 0.00 0.00 179.45 179.52 2zcn h SER 51 N 0.26 0.98 -0.44 0.86 0.02 0.17 -0.54 113.55 114.85 2zcn h SER 51 Ca 0.03 -0.28 -0.11 0.00 -0.84 0.00 0.00 61.79 60.59 2zcn h SER 51 Cb 0.82 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2zcn h SER 51 CO 0.06 1.05 -0.14 0.58 -1.14 0.00 0.00 176.83 177.24 2zcn h VAL 52 N 0.91 1.27 -0.73 2.27 2.07 -0.58 -0.33 116.25 121.14 2zcn h VAL 52 Ca 0.16 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.34 2zcn h VAL 52 Cb 0.57 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2zcn h VAL 52 CO 0.03 0.43 0.20 -0.33 0.02 0.00 0.00 177.57 177.93 2zcn h GLU 53 N 0.71 1.15 -0.79 1.57 5.08 -0.97 -0.99 114.58 120.34 2zcn h GLU 53 Ca 0.11 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2zcn h GLU 53 Cb 0.70 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2zcn h GLU 53 CO 0.05 0.99 0.52 -0.97 -1.00 0.00 0.00 179.01 178.60 2zcn h ASN 54 N 1.09 0.91 0.01 1.42 -0.73 -0.89 -1.21 115.58 116.17 2zcn h ASN 54 Ca 0.23 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.38 2zcn h ASN 54 Cb 0.34 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.70 2zcn h ASN 54 CO -0.00 0.66 -0.00 0.00 -0.37 0.00 0.00 177.43 177.71 2zcn h PHE 56 N -0.04 1.17 -0.70 0.00 0.04 -0.99 -1.91 116.94 114.51 2zcn h PHE 56 Ca -0.00 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 2zcn h PHE 56 Cb 0.04 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 37.80 2zcn h PHE 56 CO -0.07 0.88 0.36 -0.91 -0.60 0.00 0.00 178.31 177.97 2zcn h ASN 57 N 1.13 0.89 -0.43 2.17 2.35 -1.00 -0.34 115.58 120.34 2zcn h ASN 57 Ca 0.26 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2zcn h ASN 57 Cb 0.18 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2zcn h ASN 57 CO -0.03 0.74 0.25 0.22 -1.65 0.00 0.00 177.43 176.96 2zcn h TYR 58 N 0.99 0.58 -0.13 1.19 5.03 -0.39 -0.09 116.97 124.16 2zcn h TYR 58 Ca 0.25 -0.01 -0.19 0.00 2.58 0.00 0.00 58.73 61.36 2zcn h TYR 58 Cb 0.07 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.16 2zcn h TYR 58 CO 0.01 0.43 -0.71 0.74 -1.32 0.00 0.00 178.16 177.30 2zcn h PHE 59 N 0.57 0.76 -0.09 -3.82 0.04 -1.04 -1.45 116.94 111.91 2zcn h PHE 59 Ca 0.15 -0.32 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 2zcn h PHE 59 Cb 0.03 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 2zcn h PHE 59 CO -0.03 1.10 0.02 0.82 -0.60 0.00 0.00 178.31 179.62 2zcn h ILE 60 N 0.40 1.21 -0.91 -0.55 2.04 -0.93 -2.30 117.51 116.46 2zcn h ILE 60 Ca -0.03 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.26 2zcn h ILE 60 Cb 1.30 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 38.77 2zcn h ILE 60 CO 0.13 0.18 0.57 0.44 0.00 0.00 0.00 178.15 179.48 2zcn h ASP 61 N -0.07 0.90 -0.93 1.72 5.19 -0.99 0.74 116.42 122.97 2zcn h ASP 61 Ca 0.03 0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.50 2zcn h ASP 61 Cb 0.27 -0.17 -0.06 0.00 0.18 0.00 0.00 39.33 39.55 2zcn h ASP 61 CO 0.00 0.56 0.61 0.15 -3.12 0.00 0.00 179.24 177.44 2zcn h PHE 62 N 1.02 1.11 -0.04 4.55 3.57 -1.08 0.21 116.94 126.28 2zcn h PHE 62 Ca 0.40 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.81 2zcn h PHE 62 Cb 0.20 -0.37 0.01 0.00 2.79 0.00 0.00 35.95 38.58 2zcn h PHE 62 CO -0.02 0.62 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.15 2zcn h LEU 63 N 1.13 0.48 -0.33 0.59 3.38 -0.37 -3.31 115.31 116.87 2zcn h LEU 63 Ca 0.38 -0.70 -0.18 0.00 0.09 0.00 0.00 57.88 57.47 2zcn h LEU 63 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2zcn h LEU 63 CO -0.13 1.11 -0.84 -0.07 0.09 0.00 0.00 178.44 178.60 2zcn h LEU 64 N -0.11 0.07 -7.50 1.67 3.38 -0.89 -3.50 115.31 108.43 2zcn h LEU 64 Ca -0.04 -0.06 -0.48 0.00 0.09 0.00 0.00 57.88 57.39 2zcn h LEU 64 Cb 1.14 -0.02 -0.38 0.00 0.09 0.00 0.00 40.66 41.49 2zcn h LEU 64 CO 0.09 0.88 -0.78 0.00 0.09 0.00 0.00 178.44 178.72 2zcn s ARG 65 N -3.14 0.88 -0.23 1.13 1.70 0.73 -5.09 118.95 114.93 2zcn s ARG 65 Ca -0.01 -0.11 -0.33 0.00 -0.47 0.00 0.00 55.73 54.81 2zcn s ARG 65 Cb 0.11 -1.37 -0.15 0.00 -0.57 0.00 0.00 34.95 32.97 2zcn s ARG 65 CO 0.80 -0.36 1.05 -0.25 -1.08 0.00 0.00 175.30 175.46 2zcn n ASP 68 N 5.07 0.55 -3.09 -2.89 8.00 -1.26 -4.78 116.55 118.15 2zcn n ASP 68 Ca -0.09 0.88 -0.35 0.00 0.71 0.00 0.00 54.79 55.94 2zcn n ASP 68 Cb 0.49 -0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 2zcn n ASP 68 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2zcn n ASP 69 N 2.27 7.35 -4.27 -2.24 9.92 -1.26 -4.86 116.55 123.45 2zcn n ASP 69 Ca 0.20 -3.30 -0.34 0.00 -0.53 0.00 0.00 54.79 50.82 2zcn n ASP 69 Cb -0.00 -1.26 -0.14 0.00 -0.64 0.00 0.00 41.12 39.07 2zcn n ASP 69 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2zcn s ASN 70 N 0.02 4.01 -0.13 -2.24 3.84 -1.26 -5.01 114.94 114.17 2zcn s ASN 70 Ca 0.54 -0.45 0.16 0.00 0.21 0.00 0.00 52.86 53.32 2zcn s ASN 70 Cb 0.28 -1.67 0.61 0.00 -0.55 0.00 0.00 41.25 39.92 2zcn s ASN 70 CO -0.18 -0.01 1.53 -1.22 -2.79 0.00 0.00 177.10 174.43 2zcn n TYR 71 N 4.69 1.24 -1.42 0.43 4.01 -1.26 -4.46 117.16 120.39 2zcn n TYR 71 Ca -0.19 -0.68 -0.29 0.00 -0.16 0.00 0.00 57.90 56.58 2zcn n TYR 71 Cb 0.51 -0.26 0.17 0.00 -0.31 0.00 0.00 39.34 39.45 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 -1.19 2.71 0.26 7.72 1.04 -1.26 -4.54 113.70 118.44 2zcn s SER 72 Ca 0.44 0.84 -0.05 0.00 0.48 0.00 0.00 55.95 57.67 2zcn s SER 72 Cb 0.31 -1.30 0.32 0.00 0.10 0.00 0.00 66.02 65.45 2zcn s SER 72 CO 0.18 -3.03 1.91 0.40 0.98 0.00 0.00 173.24 173.67 2zcn h ILE 73 N -1.83 1.19 -0.30 -1.02 1.08 -1.94 0.45 117.51 115.14 2zcn h ILE 73 Ca -0.49 -0.44 -0.04 0.00 -0.39 0.00 0.00 64.86 63.49 2zcn h ILE 73 Cb 1.31 -0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 2zcn h ILE 73 CO 0.52 0.24 0.01 -0.78 -0.69 0.00 0.00 178.15 177.44 2zcn h ASP 74 N 1.29 0.42 0.57 1.72 3.58 -1.96 0.11 116.42 122.15 2zcn h ASP 74 Ca 0.39 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.73 2zcn h ASP 74 Cb -0.03 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2zcn h ASP 74 CO -0.12 0.48 -0.23 1.23 -2.88 0.00 0.00 179.24 177.72 2zcn h GLY 75 N 0.76 0.00 1.60 -0.78 0.00 -1.18 -2.47 103.07 101.00 2zcn h GLY 75 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.27 2zcn h GLY 75 CO 0.01 0.00 -0.59 -2.00 0.00 0.00 0.00 176.54 173.96 2zcn h LEU 76 N 0.00 0.47 -0.71 3.11 5.85 0.38 -0.78 115.31 123.63 2zcn h LEU 76 Ca -0.00 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 2zcn h LEU 76 Cb 0.58 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2zcn h LEU 76 CO 0.03 0.95 -0.14 1.88 -0.34 0.00 0.00 178.44 180.82 2zcn h TYR 77 N 0.31 0.94 -0.22 1.25 -1.99 -1.17 -2.05 116.97 114.05 2zcn h TYR 77 Ca -0.00 -0.19 -0.14 0.00 2.00 0.00 0.00 58.73 60.40 2zcn h TYR 77 Cb 1.12 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.60 2zcn h TYR 77 CO 0.04 0.93 -0.44 0.37 -0.00 0.00 0.00 178.16 179.05 2zcn h GLN 78 N 0.76 0.53 -0.18 4.88 5.75 -1.06 -0.92 115.11 124.87 2zcn h GLN 78 Ca 0.12 -0.29 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2zcn h GLN 78 Cb 0.65 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 2zcn h GLN 78 CO 0.05 0.87 0.11 0.35 -2.65 0.00 0.00 178.83 177.56 2zcn h PHE 79 N 0.43 0.24 -0.50 3.99 3.57 -0.93 -0.07 116.94 123.68 2zcn h PHE 79 Ca 0.03 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2zcn h PHE 79 Cb 0.95 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2zcn h PHE 79 CO 0.04 0.18 0.23 -0.07 -2.23 0.00 0.00 178.31 176.46 2zcn h LEU 80 N 0.22 0.66 -0.42 0.59 3.38 -1.18 -0.81 115.31 117.76 2zcn h LEU 80 Ca 0.07 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2zcn h LEU 80 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2zcn h LEU 80 CO -0.01 0.61 0.27 0.15 0.09 0.00 0.00 178.44 179.55 2zcn h PHE 81 N 0.66 0.51 -0.75 1.13 3.57 -1.00 -0.79 116.94 120.28 2zcn h PHE 81 Ca 0.17 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2zcn h PHE 81 Cb 0.13 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2zcn h PHE 81 CO -0.00 0.32 0.26 0.87 -2.23 0.00 0.00 178.31 177.52 2zcn h LYS 82 N 0.55 1.15 -0.40 1.11 1.57 -0.76 0.15 116.57 119.94 2zcn h LYS 82 Ca 0.16 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2zcn h LYS 82 Cb -0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2zcn h LYS 82 CO -0.04 0.96 0.23 0.35 -0.57 0.00 0.00 179.45 180.38 2zcn h PHE 83 N 1.10 0.53 -0.19 -1.35 3.57 -0.78 0.58 116.94 120.40 2zcn h PHE 83 Ca 0.24 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2zcn h PHE 83 Cb 0.27 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2zcn h PHE 83 CO 0.02 0.39 -0.12 0.82 -2.23 0.00 0.00 178.31 177.19 2zcn h ILE 84 N 0.52 1.32 0.06 1.41 2.04 -0.77 -3.19 117.51 118.89 2zcn h ILE 84 Ca 0.14 -1.21 -0.31 0.00 1.00 0.00 0.00 64.86 64.48 2zcn h ILE 84 Cb 0.02 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2zcn h ILE 84 CO -0.03 0.37 -1.71 -0.26 0.00 0.00 0.00 178.15 176.52 2zcn h PHE 85 N 0.10 0.24 0.00 1.37 0.04 -0.62 -3.41 116.94 114.65 2zcn h PHE 85 Ca 0.04 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2zcn h PHE 85 Cb 0.62 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2zcn h PHE 85 CO 0.07 1.31 -0.90 -0.25 -0.60 0.00 0.00 178.31 177.94 2zcn n ASP 86 N -3.28 0.82 -4.71 2.17 10.43 0.20 -4.93 116.55 117.25 2zcn n ASP 86 Ca -0.20 -0.73 -0.42 0.00 2.57 0.00 0.00 54.79 56.01 2zcn n ASP 86 Cb 1.04 0.82 -0.03 0.00 1.84 0.00 0.00 41.12 44.79 2zcn n ASP 86 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zcn s VAL 87 N -3.03 4.45 -0.01 2.53 1.01 -1.20 -4.97 120.40 119.18 2zcn s VAL 87 Ca 0.08 1.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.52 2zcn s VAL 87 Cb 0.16 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 2zcn s VAL 87 CO 0.82 0.13 1.84 -0.62 0.00 0.00 0.00 175.10 177.27 2zcn s ASP 88 N 1.04 6.51 0.53 3.32 3.68 -1.26 -4.88 116.67 125.61 2zcn s ASP 88 Ca 0.55 2.45 0.21 0.00 2.13 0.00 0.00 52.55 57.89 2zcn s ASP 88 Cb -0.25 -2.53 1.35 0.00 -1.45 0.00 0.00 42.92 40.03 2zcn s ASP 88 CO 0.28 -1.03 2.08 -0.33 0.13 0.00 0.00 175.17 176.31 2zcn h GLU 89 N 10.29 0.00 -0.85 4.34 3.07 -1.98 -1.41 114.58 128.04 2zcn h GLU 89 Ca -0.45 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.38 2zcn h GLU 89 Cb 1.21 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.08 2zcn h GLU 89 CO 0.95 0.00 0.39 0.00 -1.40 0.00 0.00 179.01 178.95 2zcn h ARG 90 N 0.00 1.23 -0.52 2.33 3.08 -1.96 -1.86 114.38 116.68 2zcn h ARG 90 Ca 0.11 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 2zcn h ARG 90 Cb 0.46 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2zcn h ARG 90 CO -0.00 0.95 -0.15 1.88 -1.07 0.00 0.00 179.97 181.58 2zcn h TYR 91 N 1.21 1.15 -0.70 3.04 0.05 -1.64 -0.90 116.97 119.18 2zcn h TYR 91 Ca 0.29 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2zcn h TYR 91 Cb 0.14 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 2zcn h TYR 91 CO 0.02 1.08 0.32 0.82 -1.05 0.00 0.00 178.16 179.35 2zcn h ILE 92 N 0.89 1.24 -0.31 -2.88 2.04 -1.20 -0.64 117.51 116.66 2zcn h ILE 92 Ca 0.13 -0.68 -0.16 0.00 1.00 0.00 0.00 64.86 65.14 2zcn h ILE 92 Cb 0.72 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2zcn h ILE 92 CO 0.06 0.28 -0.46 0.50 0.00 0.00 0.00 178.15 178.53 2zcn h LYS 93 N 0.98 0.81 -0.76 2.37 3.64 -1.17 -0.90 116.57 121.53 2zcn h LYS 93 Ca 0.24 -0.46 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 2zcn h LYS 93 Cb 0.14 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2zcn h LYS 93 CO -0.03 1.10 0.35 1.25 -2.27 0.00 0.00 179.45 179.85 2zcn h LEU 94 N 0.64 0.99 0.12 5.20 5.85 -0.90 -2.17 115.31 125.04 2zcn h LEU 94 Ca 0.04 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2zcn h LEU 94 Cb 1.04 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2zcn h LEU 94 CO 0.10 0.85 -0.06 0.22 -0.34 0.00 0.00 178.44 179.21 2zcn h TYR 95 N 1.08 -0.15 -0.40 1.25 3.20 -0.70 -2.78 116.97 118.46 2zcn h TYR 95 Ca 0.26 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.18 2zcn h TYR 95 Cb 0.13 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2zcn h TYR 95 CO 0.01 0.11 0.27 0.28 -1.64 0.00 0.00 178.16 177.20 2zcn h VAL 96 N -0.40 0.97 0.00 1.81 2.07 -1.04 -1.35 116.25 118.31 2zcn h VAL 96 Ca -0.02 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2zcn h VAL 96 Cb 0.33 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2zcn h VAL 96 CO 0.03 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.68 2zcn n GLN 97 N -4.48 0.32 0.23 1.57 6.02 -0.83 -3.20 117.38 117.02 2zcn n GLN 97 Ca 0.05 0.05 0.16 0.00 -0.01 0.00 0.00 57.00 57.25 2zcn n GLN 97 Cb 0.23 -1.50 0.84 0.00 1.02 0.00 0.00 30.24 30.83 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 -0.98 -0.55 115.31 118.24 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 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 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 -3.87 0.00 -0.36 -0.43 3.41 -1.19 -1.23 113.62 109.96 2zcn n SER 99 Ca 0.00 0.37 0.08 0.00 -0.26 0.00 0.00 58.87 59.06 2zcn n SER 99 Cb 0.25 -0.42 0.15 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.42 2.80 -4.70 4.04 3.41 -0.21 -5.06 113.62 112.48 2zcn n SER 100 Ca 0.03 -2.80 -0.34 0.00 -0.26 0.00 0.00 58.87 55.50 2zcn n SER 100 Cb 0.08 -0.38 0.12 0.00 -0.26 0.00 0.00 64.21 63.78 2zcn n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zcn s ALA 101 N -2.40 1.86 0.42 7.33 0.00 -0.36 -4.95 121.76 123.66 2zcn s ALA 101 Ca 0.29 0.87 -0.26 0.00 0.00 0.00 0.00 51.96 52.86 2zcn s ALA 101 Cb 0.24 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 2zcn s ALA 101 CO 0.05 -2.27 1.39 -2.14 0.00 0.00 0.00 175.76 172.79 2zcn s PRO 102 N -4.10 3.89 0.53 0.00 0.02 -1.26 -4.91 135.00 129.17 2zcn s PRO 102 Ca 0.74 2.34 0.24 0.00 0.02 0.00 0.00 61.00 64.34 2zcn s PRO 102 Cb -0.29 -2.76 1.39 0.00 0.02 0.00 0.00 34.50 32.86 2zcn s PRO 102 CO 0.50 -0.63 2.01 1.49 -0.33 0.00 0.00 177.00 180.05 2zcn h GLU 103 N 2.61 0.00 0.00 5.54 4.22 -2.01 -0.25 114.58 124.68 2zcn h GLU 103 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.94 2zcn h GLU 103 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2zcn h GLU 103 CO 0.62 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 177.45 2zcn h ALA 104 N 1.76 1.00 -0.21 2.92 0.00 -2.04 -1.24 119.26 121.46 2zcn h ALA 104 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zcn h ALA 104 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zcn h ALA 104 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2zcn n LEU 105 N -2.86 3.12 -0.03 0.00 4.77 -0.11 -4.58 117.00 117.32 2zcn n LEU 105 Ca -0.01 -1.20 -0.08 0.00 -0.03 0.00 0.00 56.01 54.69 2zcn n LEU 105 Cb 0.18 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2zcn n LEU 105 CO 0.21 0.60 0.80 -1.13 -1.33 0.00 0.00 177.39 176.54 2zcn h ASN 106 N 4.43 -0.32 -0.37 -1.43 -0.73 -1.26 0.33 115.58 116.22 2zcn h ASN 106 Ca 0.00 0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.21 2zcn h ASN 106 Cb 0.96 0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.71 2zcn h ASN 106 CO 0.00 -0.13 0.09 -1.28 -0.37 0.00 0.00 177.43 175.74 2zcn h SER 107 N -0.08 0.56 -0.37 1.15 0.87 -1.81 0.16 113.55 114.04 2zcn h SER 107 Ca 0.10 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2zcn h SER 107 Cb 0.24 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2zcn h SER 107 CO -0.24 0.65 0.22 -0.08 -0.53 0.00 0.00 176.83 176.85 2zcn h GLU 108 N 0.45 0.44 -0.49 2.24 4.81 -1.78 -2.02 114.58 118.22 2zcn h GLU 108 Ca 0.12 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2zcn h GLU 108 Cb 0.31 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2zcn h GLU 108 CO 0.00 0.29 0.02 0.82 -0.73 0.00 0.00 179.01 179.41 2zcn h ILE 109 N 0.45 1.26 -0.88 2.32 2.04 -0.62 -0.69 117.51 121.39 2zcn h ILE 109 Ca 0.15 -1.05 0.09 0.00 1.00 0.00 0.00 64.86 65.05 2zcn h ILE 109 Cb 0.00 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2zcn h ILE 109 CO -0.07 0.37 0.53 0.50 0.00 0.00 0.00 178.15 179.49 2zcn h LYS 110 N 0.71 0.89 -0.41 2.37 3.64 -0.47 -0.56 116.57 122.74 2zcn h LYS 110 Ca 0.14 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 2zcn h LYS 110 Cb 0.49 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2zcn h LYS 110 CO 0.02 0.59 -0.28 0.45 -2.27 0.00 0.00 179.45 177.96 2zcn h HIS 111 N 0.92 1.08 -1.00 1.91 3.86 -0.98 -2.07 115.15 118.87 2zcn h HIS 111 Ca 0.41 -0.29 0.07 0.00 -1.16 0.00 0.00 60.37 59.39 2zcn h HIS 111 Cb 0.30 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 28.47 2zcn h HIS 111 CO -0.04 1.11 0.65 0.45 0.86 0.00 0.00 177.93 180.96 2zcn h HIS 112 N 0.75 1.20 -0.66 2.45 3.86 -0.44 -1.88 115.15 120.44 2zcn h HIS 112 Ca 0.08 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.24 2zcn h HIS 112 Cb 0.87 -0.39 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 2zcn h HIS 112 CO 0.06 0.62 0.08 -0.07 0.86 0.00 0.00 177.93 179.48 2zcn h LEU 113 N 1.17 1.06 -0.74 2.43 3.38 -0.91 -1.20 115.31 120.50 2zcn h LEU 113 Ca 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2zcn h LEU 113 Cb 0.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2zcn h LEU 113 CO -0.17 1.07 0.40 1.56 0.09 0.00 0.00 178.44 181.38 2zcn h GLN 114 N 1.02 1.04 -0.28 1.13 4.20 -1.05 0.01 115.11 121.18 2zcn h GLN 114 Ca 0.20 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2zcn h GLN 114 Cb 0.47 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2zcn h GLN 114 CO 0.02 0.78 0.13 1.49 -0.67 0.00 0.00 178.83 180.57 2zcn h GLU 115 N 1.02 0.41 -0.19 1.46 4.81 -1.03 -2.35 114.58 118.71 2zcn h GLU 115 Ca 0.26 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 2zcn h GLU 115 Cb 0.05 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2zcn h GLU 115 CO -0.04 0.41 -0.51 0.97 -0.73 0.00 0.00 179.01 179.10 2zcn h ILE 116 N 0.31 1.32 -0.53 2.32 2.10 -0.97 -1.34 117.51 120.73 2zcn h ILE 116 Ca 0.10 -1.74 -0.05 0.00 1.08 0.00 0.00 64.86 64.24 2zcn h ILE 116 Cb 0.14 1.72 -0.02 0.00 -1.09 0.00 0.00 36.82 37.57 2zcn h ILE 116 CO -0.01 0.54 0.10 0.78 -1.08 0.00 0.00 178.15 178.49 2zcn h ASN 117 N 0.43 0.77 -0.38 2.19 2.35 -0.94 0.23 115.58 120.23 2zcn h ASN 117 Ca 0.02 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.48 2zcn h ASN 117 Cb 1.04 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 2zcn h ASN 117 CO 0.10 0.77 -0.33 0.74 -1.65 0.00 0.00 177.43 177.06 2zcn h THR 118 N 0.79 1.28 -0.27 2.81 2.02 -1.26 -0.38 112.91 117.90 2zcn h THR 118 Ca 0.17 -1.50 -0.03 0.00 0.77 0.00 0.00 66.41 65.82 2zcn h THR 118 Cb 0.32 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2zcn h THR 118 CO 0.00 0.50 0.05 0.74 0.37 0.00 0.00 175.52 177.18 2zcn h THR 119 N 0.70 1.22 -0.20 3.16 2.02 -0.79 -0.91 112.91 118.11 2zcn h THR 119 Ca 0.07 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2zcn h THR 119 Cb 0.92 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2zcn h THR 119 CO 0.08 0.24 0.11 0.25 0.37 0.00 0.00 175.52 176.57 2zcn h LEU 120 N 0.26 0.25 -0.55 2.58 5.85 -0.44 -1.03 115.31 122.23 2zcn h LEU 120 Ca 0.08 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2zcn h LEU 120 Cb 0.31 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2zcn h LEU 120 CO 0.00 0.28 0.33 -0.74 -0.34 0.00 0.00 178.44 177.97 2zcn h HIS 121 N 0.21 0.61 -0.27 1.25 2.76 -0.93 0.35 115.15 119.13 2zcn h HIS 121 Ca 0.07 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 2zcn h HIS 121 Cb 0.08 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 2zcn h HIS 121 CO -0.03 0.34 -0.05 -0.44 -1.30 0.00 0.00 177.93 176.45 2zcn h ASP 122 N 0.64 0.39 0.13 3.26 3.45 -0.79 -2.11 116.42 121.39 2zcn h ASP 122 Ca 0.22 -0.08 -0.27 0.00 0.43 0.00 0.00 57.03 57.34 2zcn h ASP 122 Cb 0.03 -0.10 0.02 0.00 -0.56 0.00 0.00 39.33 38.72 2zcn h ASP 122 CO -0.10 0.49 -1.09 -0.08 -1.57 0.00 0.00 179.24 176.89 2zcn h GLU 123 N 0.40 0.61 -0.23 3.56 4.57 -0.60 -3.32 114.58 119.57 2zcn h GLU 123 Ca 0.08 -0.71 -0.10 0.00 -1.18 0.00 0.00 59.36 57.46 2zcn h GLU 123 Cb 0.35 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2zcn h GLU 123 CO 0.01 1.30 -0.27 -0.07 -1.18 0.00 0.00 179.01 178.80 2zcn h LEU 124 N 0.32 0.45 -2.30 1.64 3.38 -0.68 -2.42 115.31 115.71 2zcn h LEU 124 Ca -0.14 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2zcn h LEU 124 Cb 1.75 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.37 2zcn h LEU 124 CO 0.21 0.72 -0.01 0.40 0.09 0.00 0.00 178.44 179.84 2zcn h ILE 125 N 0.40 0.66 0.00 1.22 2.04 -1.49 -1.34 117.51 119.01 2zcn h ILE 125 Ca 0.06 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2zcn h ILE 125 Cb 0.68 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2zcn h ILE 125 CO 0.05 0.01 -0.23 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 -1.52 -1.98 116.57 117.01 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 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2zcn h LYS 126 CO 0.00 0.23 -0.05 0.66 -0.57 0.00 0.00 179.45 179.72 2zcn n TYR 127 N -4.25 0.00 -2.84 -1.35 4.01 -0.51 -4.75 117.16 107.47 2zcn n TYR 127 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 2zcn n TYR 127 Cb 0.28 -0.40 -0.04 0.00 -0.31 0.00 0.00 39.34 38.87 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 -2.85 2.83 -0.31 -0.72 5.04 -0.75 -4.89 117.35 115.70 2zcn s TYR 128 Ca 0.19 0.10 0.03 0.00 -2.44 0.00 0.00 57.07 54.94 2zcn s TYR 128 Cb 0.19 -4.03 0.09 0.00 0.35 0.00 0.00 41.96 38.56 2zcn s TYR 128 CO 0.52 -1.28 0.01 0.34 -1.34 0.00 0.00 175.55 173.81 2zcn s ASP 129 N 2.67 4.59 0.56 4.32 -1.08 -1.26 -4.98 116.67 121.48 2zcn s ASP 129 Ca 0.32 -1.90 0.38 0.00 -0.52 0.00 0.00 52.55 50.84 2zcn s ASP 129 Cb -0.12 -1.53 1.54 0.00 -1.46 0.00 0.00 42.92 41.35 2zcn s ASP 129 CO 0.21 -0.33 1.73 -0.65 0.52 0.00 0.00 175.17 176.65 2zcn h PRO 130 N 7.70 0.00 0.32 4.34 0.11 -1.94 0.20 132.00 142.74 2zcn h PRO 130 Ca -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2zcn h PRO 130 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2zcn h PRO 130 CO 0.50 0.00 -0.40 1.15 -0.21 0.00 0.00 178.00 179.04 2zcn h THR 131 N 0.00 0.00 0.00 -1.15 2.02 -2.00 -3.18 112.91 108.60 2zcn h THR 131 Ca 0.60 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.78 2zcn h THR 131 Cb 2.53 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2zcn h THR 131 CO -0.01 0.00 -0.43 0.45 0.37 0.00 0.00 175.52 175.91 2zcn h HIS 132 N -0.74 0.00 -3.42 3.16 3.86 -1.58 -3.45 115.15 112.98 2zcn h HIS 132 Ca -0.04 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.52 2zcn h HIS 132 Cb 0.66 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 28.89 2zcn h HIS 132 CO -0.26 0.00 -0.68 0.42 0.86 0.00 0.00 177.93 178.27 2zcn s ILE 133 N -3.17 3.82 -0.03 2.45 -1.09 0.56 -5.01 121.20 118.73 2zcn s ILE 133 Ca 0.07 -0.36 -0.23 0.00 -2.23 0.00 0.00 60.65 57.90 2zcn s ILE 133 Cb 0.12 -2.72 -0.22 0.00 -1.58 0.00 0.00 42.46 38.06 2zcn s ILE 133 CO 0.69 0.43 1.09 0.00 -1.23 0.00 0.00 174.94 175.92 2zcn h ALA 134 N 7.51 0.06 -2.64 9.38 0.00 -1.81 -3.41 119.26 128.36 2zcn h ALA 134 Ca -0.36 -0.46 -0.57 0.00 0.00 0.00 0.00 54.91 53.52 2zcn h ALA 134 Cb 1.18 0.01 0.17 0.00 0.00 0.00 0.00 17.79 19.15 2zcn h ALA 134 CO 0.61 0.13 -0.17 1.28 0.00 0.00 0.00 179.25 181.09 2zcn n LEU 135 N -4.47 2.07 -4.75 0.00 4.77 -1.26 -4.97 117.00 108.40 2zcn n LEU 135 Ca -0.09 0.73 -0.33 0.00 -0.03 0.00 0.00 56.01 56.29 2zcn n LEU 135 Cb 0.51 -1.27 0.07 0.00 -2.33 0.00 0.00 43.42 40.40 2zcn n LEU 135 CO 0.40 -2.56 0.74 -1.81 -1.33 0.00 0.00 177.39 172.83 2zcn s ASP 136 N -1.28 4.68 0.19 -1.43 -0.00 -1.26 -4.79 116.67 112.78 2zcn s ASP 136 Ca 0.72 2.06 -0.12 0.00 -0.00 0.00 0.00 52.55 55.20 2zcn s ASP 136 Cb -0.41 -2.56 0.21 0.00 -0.00 0.00 0.00 42.92 40.16 2zcn s ASP 136 CO 0.51 -1.92 1.71 0.50 -0.00 0.00 0.00 175.17 175.98 2zcn h LYS 137 N -0.34 0.22 -0.69 8.23 3.64 -1.97 -1.30 116.57 124.37 2zcn h LYS 137 Ca -0.46 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 2zcn h LYS 137 Cb 1.26 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2zcn h LYS 137 CO 0.52 0.15 0.31 0.93 -2.27 0.00 0.00 179.45 179.08 2zcn h GLU 138 N 0.23 1.01 -0.70 1.90 4.39 -1.99 -1.49 114.58 117.92 2zcn h GLU 138 Ca 0.26 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 2zcn h GLU 138 Cb 0.36 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2zcn h GLU 138 CO -0.35 0.82 0.34 -0.44 -1.16 0.00 0.00 179.01 178.22 2zcn h ASP 139 N 0.97 0.92 -0.02 1.42 3.32 -1.82 0.73 116.42 121.93 2zcn h ASP 139 Ca 0.23 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2zcn h ASP 139 Cb 0.16 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2zcn h ASP 139 CO -0.02 0.79 0.01 0.15 -1.72 0.00 0.00 179.24 178.45 2zcn h PHE 140 N 0.98 0.03 -0.48 4.55 3.57 -0.97 -0.65 116.94 123.99 2zcn h PHE 140 Ca 0.24 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2zcn h PHE 140 Cb 0.11 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2zcn h PHE 140 CO 0.01 0.11 0.22 0.82 -2.23 0.00 0.00 178.31 177.24 2zcn h ILE 141 N -0.05 1.19 -0.48 1.41 1.08 -1.18 -2.41 117.51 117.08 2zcn h ILE 141 Ca 0.01 -0.56 -0.04 0.00 -0.39 0.00 0.00 64.86 63.88 2zcn h ILE 141 Cb 0.09 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 2zcn h ILE 141 CO -0.00 0.21 0.13 0.78 -0.69 0.00 0.00 178.15 178.58 2zcn h ASN 142 N 0.63 0.65 -0.33 1.72 2.35 -0.73 -1.11 115.58 118.76 2zcn h ASN 142 Ca 0.16 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2zcn h ASN 142 Cb 0.13 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2zcn h ASN 142 CO -0.02 0.64 0.09 0.25 -1.65 0.00 0.00 177.43 176.74 2zcn h LEU 143 N 0.69 0.50 -0.65 1.61 5.85 -0.83 -1.84 115.31 120.64 2zcn h LEU 143 Ca 0.16 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2zcn h LEU 143 Cb 0.24 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2zcn h LEU 143 CO -0.01 0.60 0.21 0.40 -0.34 0.00 0.00 178.44 179.30 2zcn h ILE 144 N 0.38 1.25 -0.30 4.05 1.08 -1.06 -2.41 117.51 120.50 2zcn h ILE 144 Ca 0.10 -0.84 -0.04 0.00 -0.39 0.00 0.00 64.86 63.70 2zcn h ILE 144 Cb 0.29 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 2zcn h ILE 144 CO 0.00 0.32 0.03 -0.07 -0.69 0.00 0.00 178.15 177.74 2zcn h LEU 145 N 0.94 0.41 -0.66 1.44 3.38 -1.06 -0.83 115.31 118.94 2zcn h LEU 145 Ca 0.21 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2zcn h LEU 145 Cb 0.28 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2zcn h LEU 145 CO -0.01 0.46 0.31 0.25 0.09 0.00 0.00 178.44 179.55 2zcn h LEU 146 N 0.44 0.87 -0.25 1.67 5.85 -0.92 -0.42 115.31 122.55 2zcn h LEU 146 Ca 0.10 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2zcn h LEU 146 Cb 0.25 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2zcn h LEU 146 CO 0.00 0.76 0.04 -0.26 -0.34 0.00 0.00 178.44 178.65 2zcn h PHE 147 N 0.92 0.43 -0.33 1.25 0.04 -0.88 -0.89 116.94 117.49 2zcn h PHE 147 Ca 0.23 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 2zcn h PHE 147 Cb 0.13 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2zcn h PHE 147 CO 0.00 0.53 0.07 -0.07 -0.60 0.00 0.00 178.31 178.24 2zcn h LEU 148 N 0.22 0.51 -0.77 1.54 3.38 -1.00 -1.60 115.31 117.58 2zcn h LEU 148 Ca 0.08 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 2zcn h LEU 148 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zcn h LEU 148 CO 0.00 0.62 -0.43 -0.33 0.09 0.00 0.00 178.44 178.39 2zcn h GLU 149 N 0.37 0.40 -0.29 1.13 5.08 -1.10 -2.41 114.58 117.76 2zcn h GLU 149 Ca 0.10 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2zcn h GLU 149 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2zcn h GLU 149 CO 0.00 0.77 -0.23 1.15 -1.00 0.00 0.00 179.01 179.70 2zcn h THR 150 N 0.33 1.26 -0.58 1.13 2.02 -1.03 -2.73 112.91 113.32 2zcn h THR 150 Ca 0.03 -1.25 -0.09 0.00 0.77 0.00 0.00 66.41 65.86 2zcn h THR 150 Cb 0.90 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2zcn h THR 150 CO 0.08 0.40 -0.00 -0.25 0.37 0.00 0.00 175.52 176.12 2zcn h TRP 151 N 0.49 1.09 -0.58 3.16 2.91 -0.88 0.13 115.95 122.27 2zcn h TRP 151 Ca 0.07 -0.18 0.05 0.00 1.13 0.00 0.00 58.89 59.96 2zcn h TRP 151 Cb 0.66 -0.29 -0.05 0.00 -0.51 0.00 0.00 29.16 28.98 2zcn h TRP 151 CO 0.02 0.97 0.31 1.88 -1.03 0.00 0.00 178.44 180.59 2zcn h TYR 152 N 0.92 0.57 0.18 2.65 -1.99 -1.23 0.31 116.97 118.37 2zcn h TYR 152 Ca 0.17 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.91 2zcn h TYR 152 Cb 0.54 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.10 2zcn h TYR 152 CO 0.04 0.28 -0.08 0.35 -0.00 0.00 0.00 178.16 178.74 2zcn h PHE 153 N 0.59 -0.22 -0.36 4.88 3.57 -1.17 -2.27 116.94 121.95 2zcn h PHE 153 Ca 0.26 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 2zcn h PHE 153 Cb 0.15 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2zcn h PHE 153 CO -0.09 0.02 -0.20 0.00 -2.23 0.00 0.00 178.31 175.80 2zcn h ARG 154 N -0.44 0.70 -0.35 1.11 3.08 -0.44 -2.92 114.38 115.12 2zcn h ARG 154 Ca -0.02 -0.27 -0.16 0.00 0.07 0.00 0.00 59.98 59.60 2zcn h ARG 154 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2zcn h ARG 154 CO 0.04 0.85 -0.41 0.00 -1.07 0.00 0.00 179.97 179.38 2zcn h ALA 155 N 1.16 0.61 -0.91 0.04 0.00 -0.44 -0.20 119.26 119.51 2zcn h ALA 155 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zcn h ALA 155 Cb 0.68 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2zcn h ALA 155 CO 0.05 0.68 0.57 0.66 0.00 0.00 0.00 179.25 181.20 2zcn h SER 156 N 0.71 1.07 0.52 0.00 4.64 -1.37 0.34 113.55 119.45 2zcn h SER 156 Ca 0.05 -0.05 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2zcn h SER 156 Cb 0.99 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2zcn h SER 156 CO 0.10 0.80 -1.26 -0.26 -0.87 0.00 0.00 176.83 175.34 2zcn h PHE 157 N 1.24 0.62 -0.19 4.77 -1.00 -1.41 -3.24 116.94 117.73 2zcn h PHE 157 Ca 0.33 -0.44 -0.13 0.00 2.81 0.00 0.00 57.97 60.54 2zcn h PHE 157 Cb -0.09 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 2zcn h PHE 157 CO 0.00 1.33 -0.44 1.03 -1.61 0.00 0.00 178.31 178.62 2zcn h SER 158 N 0.11 0.49 0.07 2.17 0.87 -0.71 0.32 113.55 116.87 2zcn h SER 158 Ca -0.15 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.11 2zcn h SER 158 Cb 1.97 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.78 2zcn h SER 158 CO 0.22 0.87 -0.23 0.06 -0.53 0.00 0.00 176.83 177.21 2zcn h GLN 159 N 0.37 0.28 0.00 2.24 3.07 -1.03 -0.97 115.11 119.07 2zcn h GLN 159 Ca 0.03 -0.09 -0.10 0.00 0.09 0.00 0.00 58.65 58.59 2zcn h GLN 159 Cb 0.92 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.44 2zcn h GLN 159 CO 0.08 0.50 -0.59 -0.22 0.09 0.00 0.00 178.83 178.69 2zcn h LYS 160 N 0.25 0.00 0.00 0.06 3.64 -1.52 -3.42 116.57 115.58 2zcn h LYS 160 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2zcn h LYS 160 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2zcn h LYS 160 CO 0.04 0.75 -1.00 1.19 -2.27 0.00 0.00 179.45 178.16 2zcn n PHE 161 N -4.56 0.01 -2.03 1.91 3.01 0.11 -5.04 117.46 110.86 2zcn n PHE 161 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2zcn n PHE 161 Cb 0.48 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 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 1.48 5.35 3.19 1.37 0.00 -0.37 -5.00 105.19 111.22 2zcn n GLY 162 Ca 0.04 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 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 1.24 3.17 0.25 -0.61 -1.09 -1.25 -4.71 121.20 118.19 2zcn s ILE 163 Ca 0.00 -1.39 -0.05 0.00 -2.23 0.00 0.00 60.65 56.98 2zcn s ILE 163 Cb 0.00 -2.85 0.26 0.00 -1.58 0.00 0.00 42.46 38.29 2zcn s ILE 163 CO 0.00 -0.17 1.91 -0.29 -1.23 0.00 0.00 174.94 175.17 2zcn h ILE 164 N 6.40 1.21 -0.85 2.92 6.09 -1.93 -2.08 117.51 129.28 2zcn h ILE 164 Ca -0.21 -0.45 0.07 0.00 -1.37 0.00 0.00 64.86 62.91 2zcn h ILE 164 Cb 1.06 -0.20 -0.06 0.00 0.47 0.00 0.00 36.82 38.09 2zcn h ILE 164 CO 0.56 0.24 0.55 -0.33 -3.07 0.00 0.00 178.15 176.10 2zcn h GLU 165 N 1.30 0.88 -0.09 2.19 5.08 -1.96 0.19 114.58 122.17 2zcn h GLU 165 Ca 0.38 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.47 2zcn h GLU 165 Cb -0.07 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 28.99 2zcn h GLU 165 CO -0.10 0.58 -0.81 0.22 -1.00 0.00 0.00 179.01 177.90 2zcn h ASP 166 N 0.90 0.73 -0.52 1.42 3.58 -1.85 -1.59 116.42 119.09 2zcn h ASP 166 Ca 0.37 -0.50 -0.04 0.00 0.42 0.00 0.00 57.03 57.28 2zcn h ASP 166 Cb 0.28 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2zcn h ASP 166 CO -0.14 1.28 0.16 0.28 -2.88 0.00 0.00 179.24 177.94 2zcn h SER 167 N 0.40 0.76 -0.30 2.28 0.02 -0.69 -1.03 113.55 115.00 2zcn h SER 167 Ca -0.06 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.71 2zcn h SER 167 Cb 1.42 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 2zcn h SER 167 CO 0.15 0.77 0.14 0.11 -1.14 0.00 0.00 176.83 176.86 2zcn h LYS 168 N 0.72 0.28 -0.40 3.45 1.57 -0.54 -0.23 116.57 121.42 2zcn h LYS 168 Ca 0.17 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2zcn h LYS 168 Cb 0.29 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2zcn h LYS 168 CO -0.00 0.19 0.15 -0.91 -0.57 0.00 0.00 179.45 178.30 2zcn h ASN 169 N 0.29 0.56 -0.23 0.86 2.35 -1.11 -1.63 115.58 116.66 2zcn h ASN 169 Ca 0.13 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2zcn h ASN 169 Cb 0.06 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2zcn h ASN 169 CO -0.10 0.59 0.04 -0.09 -1.65 0.00 0.00 177.43 176.22 2zcn h ARG 170 N 0.50 0.39 -0.34 0.81 2.43 -1.04 -2.17 114.38 114.95 2zcn h ARG 170 Ca 0.13 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2zcn h ARG 170 Cb 0.22 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2zcn h ARG 170 CO -0.01 0.52 0.08 0.35 -1.51 0.00 0.00 179.97 179.39 2zcn h PHE 171 N 0.19 0.58 -1.00 2.20 3.57 -1.01 -1.37 116.94 120.10 2zcn h PHE 171 Ca 0.07 -0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.58 2zcn h PHE 171 Cb 0.32 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 2zcn h PHE 171 CO 0.02 0.60 0.64 -0.22 -2.23 0.00 0.00 178.31 177.12 2zcn h LYS 172 N 0.40 1.09 -0.57 1.11 3.64 -1.27 0.69 116.57 121.66 2zcn h LYS 172 Ca 0.11 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2zcn h LYS 172 Cb 0.32 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2zcn h LYS 172 CO 0.00 0.72 0.12 -0.44 -2.27 0.00 0.00 179.45 177.58 2zcn h ASP 173 N 1.12 0.88 -0.61 4.20 3.32 -0.97 -0.69 116.42 123.68 2zcn h ASP 173 Ca 0.45 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2zcn h ASP 173 Cb 0.26 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2zcn h ASP 173 CO -0.20 0.90 0.27 1.56 -1.72 0.00 0.00 179.24 180.05 2zcn h GLN 174 N 0.83 0.90 -0.15 3.56 4.20 -0.12 -1.69 115.11 122.62 2zcn h GLN 174 Ca 0.18 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2zcn h GLN 174 Cb 0.38 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2zcn h GLN 174 CO 0.01 0.74 0.03 0.28 -0.67 0.00 0.00 178.83 179.21 2zcn h VAL 175 N 0.84 1.22 -0.81 -0.54 2.07 -0.69 -1.60 116.25 116.73 2zcn h VAL 175 Ca 0.21 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2zcn h VAL 175 Cb 0.16 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2zcn h VAL 175 CO -0.02 0.21 0.51 1.88 0.02 0.00 0.00 177.57 180.17 2zcn h TYR 176 N 0.04 0.96 -0.32 1.57 -1.99 -1.08 0.31 116.97 116.47 2zcn h TYR 176 Ca 0.05 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 2zcn h TYR 176 Cb 0.30 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 2zcn h TYR 176 CO 0.02 0.54 0.13 1.03 -0.00 0.00 0.00 178.16 179.87 2zcn h SER 177 N 0.99 0.44 -0.21 3.88 0.87 -1.13 -0.49 113.55 117.89 2zcn h SER 177 Ca 0.33 -0.16 -0.19 0.00 -1.23 0.00 0.00 61.79 60.54 2zcn h SER 177 Cb 0.05 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2zcn h SER 177 CO -0.13 0.48 -0.62 -0.07 -0.53 0.00 0.00 176.83 175.96 2zcn h LEU 178 N 0.36 0.91 -1.13 2.23 3.38 -0.95 -2.61 115.31 117.51 2zcn h LEU 178 Ca 0.11 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.54 2zcn h LEU 178 Cb 0.18 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2zcn h LEU 178 CO -0.01 1.33 0.60 0.25 0.09 0.00 0.00 178.44 180.70 2zcn h LEU 179 N 0.53 0.95 0.48 1.67 6.46 -0.30 -0.01 115.31 125.10 2zcn h LEU 179 Ca -0.02 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 2zcn h LEU 179 Cb 1.24 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.96 2zcn h LEU 179 CO 0.13 0.63 -0.28 -1.13 -0.62 0.00 0.00 178.44 177.18 2zcn h ASN 180 N 1.09 -0.70 0.40 1.25 -0.73 -0.85 -0.69 115.58 115.36 2zcn h ASN 180 Ca 0.38 0.04 -0.08 0.00 1.87 0.00 0.00 56.30 58.51 2zcn h ASN 180 Cb 0.10 0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 2zcn h ASN 180 CO -0.13 -0.45 -0.36 1.62 -0.37 0.00 0.00 177.43 177.74 2zcn h VAL 181 N -0.72 1.20 -0.13 2.57 3.04 -1.04 -3.03 116.25 118.14 2zcn h VAL 181 Ca -0.06 -1.25 -0.19 0.00 -1.01 0.00 0.00 66.70 64.19 2zcn h VAL 181 Cb 0.58 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 2zcn h VAL 181 CO 0.07 0.35 -0.71 -0.26 -1.01 0.00 0.00 177.57 176.01 2zcn h PHE 182 N 0.00 0.77 -0.01 3.17 -1.00 -0.86 -3.52 116.94 115.50 2zcn h PHE 182 Ca -0.00 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 60.45 2zcn h PHE 182 Cb 0.66 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.09 2zcn h PHE 182 CO 0.00 1.11 0.00 1.28 -1.61 0.00 0.00 178.31 179.09