#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhn n SER 4 N 0.00 0.21 -2.68 4.37 3.41 -1.26 -5.10 113.62 112.57 2zhn n SER 4 Ca 0.00 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 2zhn n SER 4 Cb 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2zhn n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zhn n GLY 5 N -0.09 -0.48 0.00 5.00 0.00 -1.25 -5.05 105.19 103.32 2zhn n GLY 5 Ca 0.01 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2zhn n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhn n SER 6 N -0.02 0.66 -4.23 1.61 7.64 -1.25 -4.92 113.62 113.10 2zhn n SER 6 Ca 0.00 -0.93 -0.32 0.00 1.01 0.00 0.00 58.87 58.63 2zhn n SER 6 Cb 0.00 0.09 -0.17 0.00 -1.01 0.00 0.00 64.21 63.12 2zhn n SER 6 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2zhn s GLN 7 N -0.09 2.88 0.37 1.43 0.74 -1.26 -5.10 119.66 118.63 2zhn s GLN 7 Ca 0.00 -0.89 -0.27 0.00 0.05 0.00 0.00 55.36 54.26 2zhn s GLN 7 Cb 0.00 -2.25 -0.12 0.00 1.10 0.00 0.00 33.01 31.74 2zhn s GLN 7 CO 0.00 0.24 1.20 0.00 -0.55 0.00 0.00 175.29 176.19 2zhn n ALA 8 N 3.34 0.92 -1.66 1.58 0.00 -1.26 -4.37 120.51 119.06 2zhn n ALA 8 Ca -0.19 0.32 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 2zhn n ALA 8 Cb 0.53 -2.20 0.02 0.00 0.00 0.00 0.00 19.45 17.80 2zhn n ALA 8 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zhn s PRO 9 N -1.94 3.16 -0.53 0.00 0.04 -1.26 -4.86 135.00 129.60 2zhn s PRO 9 Ca 0.58 1.49 -0.25 0.00 0.04 0.00 0.00 61.00 62.86 2zhn s PRO 9 Cb -0.57 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.02 2zhn s PRO 9 CO 0.60 -0.98 0.96 0.71 0.04 0.00 0.00 177.00 178.33 2zhn s TYR 10 N -2.05 2.81 0.05 0.56 2.02 0.38 -4.96 117.35 116.15 2zhn s TYR 10 Ca 0.70 0.12 -0.20 0.00 -0.37 0.00 0.00 57.07 57.32 2zhn s TYR 10 Cb -0.22 -4.09 -0.06 0.00 -0.40 0.00 0.00 41.96 37.19 2zhn s TYR 10 CO 0.33 -1.31 0.57 -0.51 -1.57 0.00 0.00 175.55 173.06 2zhn s LEU 11 N 3.99 4.50 -1.34 -1.29 1.43 -1.26 -1.17 118.68 123.54 2zhn s LEU 11 Ca 0.33 1.23 -0.08 0.00 -1.03 0.00 0.00 54.13 54.57 2zhn s LEU 11 Cb -0.11 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.22 2zhn s LEU 11 CO 0.21 0.23 0.16 -1.20 0.23 0.00 0.00 176.35 175.98 2zhn n SER 12 N 2.01 -0.31 -4.74 2.29 7.64 0.47 -4.87 113.62 116.12 2zhn n SER 12 Ca -0.09 -1.18 -0.41 0.00 1.01 0.00 0.00 58.87 58.20 2zhn n SER 12 Cb 0.51 -1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.23 2zhn n SER 12 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zhn s PRO 13 N -7.08 4.48 0.36 1.43 0.04 -1.26 -4.99 135.00 127.98 2zhn s PRO 13 Ca 0.12 1.89 -0.26 0.00 0.04 0.00 0.00 61.00 62.79 2zhn s PRO 13 Cb -0.07 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.15 2zhn s PRO 13 CO 0.91 -0.10 1.14 0.00 0.04 0.00 0.00 177.00 178.99 2zhn s ALA 14 N -0.05 3.24 -0.18 8.56 0.00 -1.26 -4.30 121.76 127.78 2zhn s ALA 14 Ca 0.53 0.93 -0.06 0.00 0.00 0.00 0.00 51.96 53.36 2zhn s ALA 14 Cb -0.33 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 2zhn s ALA 14 CO 0.37 -0.39 0.02 0.08 0.00 0.00 0.00 175.76 175.84 2zhn s VAL 15 N -1.36 4.39 0.36 0.00 1.01 -1.26 -3.01 120.40 120.53 2zhn s VAL 15 Ca 0.53 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 62.07 2zhn s VAL 15 Cb -0.30 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 2zhn s VAL 15 CO 0.39 0.47 1.14 -2.16 0.00 0.00 0.00 175.10 174.93 2zhn s PRO 16 N 0.46 4.27 -0.02 2.72 0.04 -1.26 -4.97 135.00 136.24 2zhn s PRO 16 Ca 0.00 1.81 0.07 0.00 0.04 0.00 0.00 61.00 62.92 2zhn s PRO 16 Cb -0.13 -2.84 -0.02 0.00 0.04 0.00 0.00 34.50 31.55 2zhn s PRO 16 CO 0.02 -0.12 -0.24 0.12 0.04 0.00 0.00 177.00 176.82 2zhn s PHE 17 N -1.36 2.12 -0.02 0.56 5.36 0.04 -4.99 117.98 119.69 2zhn s PHE 17 Ca 0.53 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 56.09 2zhn s PHE 17 Cb -0.30 -1.37 0.02 0.00 -0.34 0.00 0.00 43.02 41.03 2zhn s PHE 17 CO 0.39 -0.05 -0.00 -1.12 -1.46 0.00 0.00 175.22 172.98 2zhn s SER 18 N -0.53 0.37 0.01 6.13 0.01 -1.26 -1.11 113.70 117.31 2zhn s SER 18 Ca 0.08 -0.02 -0.15 0.00 1.31 0.00 0.00 55.95 57.17 2zhn s SER 18 Cb -0.09 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 65.98 2zhn s SER 18 CO -0.01 -0.08 0.32 -0.83 0.41 0.00 0.00 173.24 173.05 2zhn s GLY 19 N 0.85 -0.16 0.35 3.44 0.00 -0.13 -5.00 107.32 106.67 2zhn s GLY 19 Ca -0.08 0.24 -0.28 0.00 0.00 0.00 0.00 44.72 44.60 2zhn s GLY 19 CO -0.02 0.03 1.36 -1.59 0.00 0.00 0.00 173.10 172.89 2zhn s THR 20 N -1.77 2.49 -0.45 0.90 2.01 -1.26 -0.71 115.64 116.85 2zhn s THR 20 Ca -0.10 0.50 -0.16 0.00 0.31 0.00 0.00 61.69 62.23 2zhn s THR 20 Cb -0.03 -3.31 0.05 0.00 0.01 0.00 0.00 72.50 69.21 2zhn s THR 20 CO 0.02 0.12 0.41 -0.63 -0.69 0.00 0.00 174.62 173.85 2zhn s ILE 21 N -1.14 5.16 0.16 1.82 1.01 0.42 -4.80 121.20 123.83 2zhn s ILE 21 Ca 0.50 -0.76 -0.31 0.00 0.00 0.00 0.00 60.65 60.08 2zhn s ILE 21 Cb -0.42 -4.09 -0.11 0.00 0.01 0.00 0.00 42.46 37.85 2zhn s ILE 21 CO 0.56 -0.52 1.76 -1.10 0.00 0.00 0.00 174.94 175.64 2zhn s GLN 22 N 1.88 4.14 0.00 2.79 -0.21 -1.26 -1.30 119.66 125.70 2zhn s GLN 22 Ca 0.07 2.58 0.00 0.00 0.02 0.00 0.00 55.36 58.04 2zhn s GLN 22 Cb -0.21 -3.33 0.00 0.00 1.00 0.00 0.00 33.01 30.47 2zhn s GLN 22 CO 0.09 -0.79 0.00 0.41 -2.12 0.00 0.00 175.29 172.89 2zhn n GLY 23 N 4.09 1.80 0.36 3.09 0.00 -1.26 -4.86 105.19 108.41 2zhn n GLY 23 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2zhn n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhn n GLY 24 N -2.00 -2.05 3.78 -0.02 0.00 -0.42 -4.81 105.19 99.67 2zhn n GLY 24 Ca 0.00 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 2zhn n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhn s LEU 25 N -5.32 4.35 0.03 0.99 1.43 -0.34 -5.00 118.68 114.83 2zhn s LEU 25 Ca 0.00 2.91 0.02 0.00 -1.03 0.00 0.00 54.13 56.02 2zhn s LEU 25 Cb 0.00 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 2zhn s LEU 25 CO 0.00 -0.75 -0.07 -1.10 0.23 0.00 0.00 176.35 174.66 2zhn s GLN 26 N -1.99 0.47 0.14 1.70 -1.52 -1.26 -4.31 119.66 112.89 2zhn s GLN 26 Ca 0.51 -0.66 -0.34 0.00 -1.95 0.00 0.00 55.36 52.93 2zhn s GLN 26 Cb -0.44 -0.23 -0.13 0.00 -0.22 0.00 0.00 33.01 31.99 2zhn s GLN 26 CO 0.59 0.04 1.64 -3.47 -0.25 0.00 0.00 175.29 173.84 2zhn n ASP 27 N 1.66 3.30 0.00 5.90 -0.08 -1.26 -1.50 116.55 124.56 2zhn n ASP 27 Ca -0.22 1.06 0.00 0.00 -1.51 0.00 0.00 54.79 54.12 2zhn n ASP 27 Cb 0.55 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.56 2zhn n ASP 27 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zhn n GLY 28 N 3.64 1.25 3.75 0.27 0.00 0.64 -5.01 105.19 109.73 2zhn n GLY 28 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zhn n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhn s LEU 29 N 0.00 4.48 -0.16 0.99 2.96 -0.56 -4.77 118.68 121.62 2zhn s LEU 29 Ca 0.00 2.35 0.01 0.00 -0.22 0.00 0.00 54.13 56.26 2zhn s LEU 29 Cb 0.00 -3.62 0.01 0.00 0.50 0.00 0.00 46.19 43.07 2zhn s LEU 29 CO 0.00 -0.32 -0.18 -1.58 -1.32 0.00 0.00 176.35 172.95 2zhn s GLN 30 N -0.99 3.11 -0.16 1.98 0.74 -1.26 -1.06 119.66 122.02 2zhn s GLN 30 Ca 0.49 -0.79 0.01 0.00 0.05 0.00 0.00 55.36 55.12 2zhn s GLN 30 Cb -0.34 -2.59 0.01 0.00 1.10 0.00 0.00 33.01 31.19 2zhn s GLN 30 CO 0.42 -0.07 -0.18 0.42 -0.55 0.00 0.00 175.29 175.33 2zhn s ILE 31 N 0.99 2.34 -0.12 -2.34 1.09 0.20 -4.20 121.20 119.15 2zhn s ILE 31 Ca -0.02 -0.87 -0.02 0.00 -1.10 0.00 0.00 60.65 58.64 2zhn s ILE 31 Cb -0.15 -1.98 -0.03 0.00 -1.06 0.00 0.00 42.46 39.25 2zhn s ILE 31 CO -0.04 0.53 -0.04 -0.89 -0.10 0.00 0.00 174.94 174.40 2zhn s THR 32 N 1.03 3.94 -0.26 2.92 2.01 -0.00 -0.37 115.64 124.90 2zhn s THR 32 Ca -0.01 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 2zhn s THR 32 Cb -0.15 -2.69 0.03 0.00 0.01 0.00 0.00 72.50 69.71 2zhn s THR 32 CO -0.05 0.54 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.67 2zhn s VAL 33 N -0.14 2.84 -0.13 3.82 1.01 0.96 -1.04 120.40 127.72 2zhn s VAL 33 Ca 0.03 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.88 2zhn s VAL 33 Cb -0.13 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2zhn s VAL 33 CO 0.02 0.11 -0.22 0.21 0.00 0.00 0.00 175.10 175.23 2zhn s ASN 34 N 1.29 3.03 0.00 3.32 3.84 -0.32 -1.02 114.94 125.07 2zhn s ASN 34 Ca -0.02 -0.57 0.00 0.00 0.21 0.00 0.00 52.86 52.48 2zhn s ASN 34 Cb -0.18 -1.40 0.00 0.00 -0.55 0.00 0.00 41.25 39.13 2zhn s ASN 34 CO -0.04 0.09 0.00 0.61 -2.79 0.00 0.00 177.10 174.97 2zhn n GLY 35 N 3.95 1.87 2.86 1.21 0.00 -0.87 -0.22 105.19 114.00 2zhn n GLY 35 Ca -0.20 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 2zhn n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhn s THR 36 N -1.09 -0.02 0.06 2.61 2.01 0.12 -0.47 115.64 118.85 2zhn s THR 36 Ca 0.00 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.77 2zhn s THR 36 Cb 0.00 -0.07 -0.05 0.00 0.01 0.00 0.00 72.50 72.39 2zhn s THR 36 CO 0.00 0.03 1.10 -0.69 -0.69 0.00 0.00 174.62 174.37 2zhn s VAL 37 N 0.39 4.31 0.60 3.82 1.01 -0.78 -1.07 120.40 128.69 2zhn s VAL 37 Ca -0.03 1.71 -0.16 0.00 0.00 0.00 0.00 61.98 63.49 2zhn s VAL 37 Cb -0.05 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2zhn s VAL 37 CO -0.01 0.16 1.08 -0.76 0.00 0.00 0.00 175.10 175.57 2zhn s LEU 38 N 0.81 3.52 -0.12 3.92 1.43 0.10 -0.38 118.68 127.96 2zhn s LEU 38 Ca 0.55 1.92 -0.18 0.00 -1.03 0.00 0.00 54.13 55.39 2zhn s LEU 38 Cb -0.26 -4.55 -0.26 0.00 0.03 0.00 0.00 46.19 41.15 2zhn s LEU 38 CO 0.30 -1.29 0.53 0.28 0.23 0.00 0.00 176.35 176.40 2zhn h SER 39 N 0.48 0.28 -0.78 2.29 0.02 -1.90 -3.32 113.55 110.63 2zhn h SER 39 Ca -0.47 -0.81 -0.36 0.00 -0.84 0.00 0.00 61.79 59.30 2zhn h SER 39 Cb 1.23 -0.09 -0.41 0.00 0.14 0.00 0.00 62.40 63.28 2zhn h SER 39 CO 0.56 1.53 -1.06 -0.24 -1.14 0.00 0.00 176.83 176.48 2zhn n SER 40 N -4.09 2.37 -2.49 3.07 2.88 -1.26 -4.85 113.62 109.25 2zhn n SER 40 Ca -0.24 -2.68 -0.12 0.00 -1.33 0.00 0.00 58.87 54.49 2zhn n SER 40 Cb 0.82 -0.47 0.03 0.00 -0.75 0.00 0.00 64.21 63.84 2zhn n SER 40 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2zhn n SER 41 N -0.43 3.04 0.00 -3.46 7.64 -1.26 -5.10 113.62 114.04 2zhn n SER 41 Ca 0.17 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 57.18 2zhn n SER 41 Cb 0.82 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2zhn n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhn n GLY 42 N -0.57 2.04 0.38 0.23 0.00 -1.26 -4.30 105.19 101.71 2zhn n GLY 42 Ca 0.23 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 44.19 2zhn n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhn n THR 43 N 0.15 0.60 -3.87 2.61 -2.24 -1.26 -4.86 114.28 105.41 2zhn n THR 43 Ca 0.00 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.88 2zhn n THR 43 Cb 0.00 0.76 -0.09 0.00 -2.10 0.00 0.00 70.33 68.90 2zhn n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zhn s ARG 44 N -0.85 0.62 0.19 -0.78 0.52 -1.26 -0.14 118.95 117.24 2zhn s ARG 44 Ca 0.13 -0.60 -0.05 0.00 -0.52 0.00 0.00 55.73 54.69 2zhn s ARG 44 Cb 0.07 0.25 -0.03 0.00 0.52 0.00 0.00 34.95 35.77 2zhn s ARG 44 CO 0.10 -0.17 0.21 -0.59 0.02 0.00 0.00 175.30 174.87 2zhn s PHE 45 N -2.28 0.79 -0.03 -0.53 -0.12 -0.97 -1.02 117.98 113.82 2zhn s PHE 45 Ca -0.07 -1.10 -0.13 0.00 -0.05 0.00 0.00 56.93 55.57 2zhn s PHE 45 Cb -0.03 -0.30 0.02 0.00 -0.63 0.00 0.00 43.02 42.08 2zhn s PHE 45 CO -0.03 -0.69 0.29 0.00 -0.05 0.00 0.00 175.22 174.74 2zhn s ALA 46 N -4.07 -0.72 -0.15 1.99 0.00 -0.28 -2.88 121.76 115.66 2zhn s ALA 46 Ca 0.28 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 2zhn s ALA 46 Cb 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2zhn s ALA 46 CO 0.07 -0.24 -0.13 0.08 0.00 0.00 0.00 175.76 175.54 2zhn s VAL 47 N -1.10 2.99 -0.13 0.00 1.01 -0.27 -1.48 120.40 121.41 2zhn s VAL 47 Ca -0.12 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2zhn s VAL 47 Cb -0.05 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 2zhn s VAL 47 CO 0.03 0.51 -0.18 0.20 0.00 0.00 0.00 175.10 175.66 2zhn s ASN 48 N 0.61 3.51 -0.38 3.32 0.01 0.53 -1.06 114.94 121.48 2zhn s ASN 48 Ca -0.07 -0.48 -0.13 0.00 -0.71 0.00 0.00 52.86 51.46 2zhn s ASN 48 Cb -0.15 -1.52 0.01 0.00 0.41 0.00 0.00 41.25 40.00 2zhn s ASN 48 CO 0.03 0.12 0.26 -0.36 -1.51 0.00 0.00 177.10 175.64 2zhn s PHE 49 N 0.60 3.23 0.17 2.20 0.08 0.01 -0.91 117.98 123.37 2zhn s PHE 49 Ca -0.10 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.41 2zhn s PHE 49 Cb -0.16 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 2zhn s PHE 49 CO 0.03 -0.53 0.04 1.14 -0.10 0.00 0.00 175.22 175.80 2zhn s GLN 50 N 1.67 1.10 -0.41 0.44 -2.07 -0.30 -0.24 119.66 119.86 2zhn s GLN 50 Ca 0.05 -1.54 -0.15 0.00 -1.82 0.00 0.00 55.36 51.90 2zhn s GLN 50 Cb -0.18 -0.08 0.02 0.00 -1.09 0.00 0.00 33.01 31.67 2zhn s GLN 50 CO 0.09 -0.21 0.29 0.99 -1.32 0.00 0.00 175.29 175.14 2zhn s THR 51 N -3.82 5.23 0.01 3.63 2.01 -0.38 -1.74 115.64 120.59 2zhn s THR 51 Ca 0.27 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2zhn s THR 51 Cb 0.07 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.67 2zhn s THR 51 CO 0.05 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 2zhn n GLY 52 N 5.15 -1.55 1.00 4.40 0.00 -1.26 -4.47 105.19 108.46 2zhn n GLY 52 Ca -0.11 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 44.81 2zhn n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zhn n PHE 53 N -1.06 0.17 -0.12 1.61 3.72 -1.26 -4.45 117.46 116.06 2zhn n PHE 53 Ca 0.00 -0.09 -0.12 0.00 -0.05 0.00 0.00 57.45 57.20 2zhn n PHE 53 Cb 0.02 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.56 2zhn n PHE 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zhn h SER 54 N 4.52 0.96 0.00 4.37 4.64 -1.97 -3.47 113.55 122.59 2zhn h SER 54 Ca 0.00 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2zhn h SER 54 Cb 0.97 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2zhn h SER 54 CO 0.00 1.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.76 2zhn n GLY 55 N 0.01 0.76 0.07 -0.77 0.00 -1.26 -4.93 105.19 99.07 2zhn n GLY 55 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2zhn n GLY 55 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zhn n ASN 56 N 0.00 0.71 -3.80 1.61 5.03 -1.26 -4.55 115.26 113.00 2zhn n ASN 56 Ca 0.00 0.25 -0.30 0.00 0.87 0.00 0.00 54.58 55.40 2zhn n ASN 56 Cb 0.00 -0.14 -0.14 0.00 -1.02 0.00 0.00 39.78 38.48 2zhn n ASN 56 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2zhn s ASP 57 N -4.23 4.11 -0.29 6.41 1.01 -1.26 -0.92 116.67 121.50 2zhn s ASP 57 Ca 0.08 -2.10 0.00 0.00 0.71 0.00 0.00 52.55 51.24 2zhn s ASP 57 Cb 0.13 -1.13 0.06 0.00 1.01 0.00 0.00 42.92 42.99 2zhn s ASP 57 CO 0.68 -0.36 -0.03 -0.63 0.21 0.00 0.00 175.17 175.04 2zhn s ILE 58 N 1.01 2.66 0.26 0.77 1.01 -0.01 -1.24 121.20 125.66 2zhn s ILE 58 Ca 0.13 -1.54 -0.02 0.00 0.00 0.00 0.00 60.65 59.22 2zhn s ILE 58 Cb -0.20 -2.57 0.13 0.00 0.01 0.00 0.00 42.46 39.83 2zhn s ILE 58 CO -0.13 -0.11 1.78 0.00 0.00 0.00 0.00 174.94 176.48 2zhn h ALA 59 N 7.90 1.13 -2.56 9.38 0.00 -0.83 0.79 119.26 135.07 2zhn h ALA 59 Ca -0.19 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 2zhn h ALA 59 Cb 1.05 -0.21 -0.32 0.00 0.00 0.00 0.00 17.79 18.31 2zhn h ALA 59 CO 0.51 0.57 -0.52 0.12 0.00 0.00 0.00 179.25 179.92 2zhn s PHE 60 N -5.08 -0.51 -0.26 0.00 5.36 -1.09 -4.48 117.98 111.92 2zhn s PHE 60 Ca -0.10 0.84 -0.07 0.00 -0.96 0.00 0.00 56.93 56.64 2zhn s PHE 60 Cb 0.15 -0.06 -0.01 0.00 -0.34 0.00 0.00 43.02 42.75 2zhn s PHE 60 CO 0.81 -0.50 0.07 -1.58 -1.46 0.00 0.00 175.22 172.56 2zhn s HIS 61 N 2.45 3.10 -0.26 10.12 5.65 0.34 -0.81 115.29 135.87 2zhn s HIS 61 Ca 0.04 -0.66 -0.03 0.00 0.25 0.00 0.00 55.06 54.66 2zhn s HIS 61 Cb -0.14 -2.24 0.03 0.00 -1.18 0.00 0.00 32.58 29.05 2zhn s HIS 61 CO -0.11 -0.46 -0.03 0.12 -0.65 0.00 0.00 174.74 173.61 2zhn s PHE 62 N 1.56 3.10 -0.42 3.88 5.36 -0.23 -1.67 117.98 129.57 2zhn s PHE 62 Ca 0.05 -1.49 0.03 0.00 -0.96 0.00 0.00 56.93 54.56 2zhn s PHE 62 Cb -0.16 -2.10 0.16 0.00 -0.34 0.00 0.00 43.02 40.59 2zhn s PHE 62 CO 0.03 -0.71 0.32 1.21 -1.46 0.00 0.00 175.22 174.60 2zhn s ASN 63 N 1.35 2.20 0.24 6.13 2.47 0.33 -1.12 114.94 126.54 2zhn s ASN 63 Ca -0.00 -2.91 -0.30 0.00 0.42 0.00 0.00 52.86 50.07 2zhn s ASN 63 Cb -0.17 -0.57 -0.10 0.00 -1.45 0.00 0.00 41.25 38.96 2zhn s ASN 63 CO -0.03 -0.20 1.49 -2.84 -3.72 0.00 0.00 177.10 171.80 2zhn s PRO 64 N 0.18 4.23 -0.15 0.43 0.02 -1.14 -1.24 135.00 137.33 2zhn s PRO 64 Ca 0.28 2.36 -0.00 0.00 0.02 0.00 0.00 61.00 63.66 2zhn s PRO 64 Cb -0.05 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.40 2zhn s PRO 64 CO -0.14 -0.49 -0.09 1.03 -0.33 0.00 0.00 177.00 176.98 2zhn s ARG 65 N -0.13 1.78 -1.42 5.54 0.52 0.36 -2.29 118.95 123.30 2zhn s ARG 65 Ca 0.62 -0.49 -0.09 0.00 -0.52 0.00 0.00 55.73 55.25 2zhn s ARG 65 Cb -0.43 -1.95 0.06 0.00 0.52 0.00 0.00 34.95 33.14 2zhn s ARG 65 CO 0.42 -0.33 2.42 1.19 0.02 0.00 0.00 175.30 179.02 2zhn n PHE 66 N 4.84 2.76 -3.81 -0.53 3.72 0.80 -1.69 117.46 123.56 2zhn n PHE 66 Ca -0.14 -2.92 -0.12 0.00 -0.05 0.00 0.00 57.45 54.22 2zhn n PHE 66 Cb 0.49 -2.16 -0.09 0.00 -0.94 0.00 0.00 39.48 36.78 2zhn n PHE 66 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2zhn s GLU 67 N 0.77 0.61 -1.53 -1.08 2.02 -1.26 -4.83 118.70 113.39 2zhn s GLU 67 Ca 0.54 -0.30 -0.14 0.00 0.02 0.00 0.00 54.97 55.09 2zhn s GLU 67 Cb 0.16 0.26 0.09 0.00 0.10 0.00 0.00 34.13 34.74 2zhn s GLU 67 CO -0.06 -0.16 0.96 -0.25 0.02 0.00 0.00 175.26 175.77 2zhn n ASP 68 N 1.28 -4.84 0.00 -0.19 8.00 -1.26 -0.48 116.55 119.06 2zhn n ASP 68 Ca -0.22 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2zhn n ASP 68 Cb 0.56 -3.86 0.00 0.00 -0.02 0.00 0.00 41.12 37.80 2zhn n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zhn n GLY 69 N -1.67 2.93 0.11 0.44 0.00 -1.26 -4.82 105.19 100.91 2zhn n GLY 69 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2zhn n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhn n GLY 70 N -2.00 0.28 3.62 -0.02 0.00 0.36 -4.80 105.19 102.63 2zhn n GLY 70 Ca 0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 2zhn n GLY 70 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhn s TYR 71 N 0.00 -0.02 -0.09 1.61 -0.85 -0.68 -3.85 117.35 113.47 2zhn s TYR 71 Ca 0.00 -0.35 0.02 0.00 -0.52 0.00 0.00 57.07 56.22 2zhn s TYR 71 Cb 0.00 0.42 0.01 0.00 0.38 0.00 0.00 41.96 42.77 2zhn s TYR 71 CO 0.00 -1.01 -0.16 0.08 -1.52 0.00 0.00 175.55 172.94 2zhn s VAL 72 N -3.92 1.46 -0.09 -3.49 1.01 -0.30 -0.48 120.40 114.59 2zhn s VAL 72 Ca 0.13 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 2zhn s VAL 72 Cb -0.02 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2zhn s VAL 72 CO 0.02 0.43 0.40 -0.69 0.00 0.00 0.00 175.10 175.26 2zhn s VAL 73 N 0.73 5.17 -0.11 2.92 1.01 -0.38 -1.27 120.40 128.47 2zhn s VAL 73 Ca -0.12 0.79 0.03 0.00 0.00 0.00 0.00 61.98 62.68 2zhn s VAL 73 Cb -0.16 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2zhn s VAL 73 CO 0.03 0.44 -0.23 0.00 0.00 0.00 0.00 175.10 175.34 2zhn s ASN 75 N 0.50 0.02 -0.02 0.00 3.84 -0.67 -0.99 114.94 117.63 2zhn s ASN 75 Ca -0.15 -0.96 0.04 0.00 0.21 0.00 0.00 52.86 51.99 2zhn s ASN 75 Cb -0.17 0.71 -0.01 0.00 -0.55 0.00 0.00 41.25 41.23 2zhn s ASN 75 CO 0.06 -1.37 -0.13 -0.89 -2.79 0.00 0.00 177.10 171.97 2zhn s THR 76 N -3.42 1.09 -0.16 -5.21 2.01 -1.26 -0.50 115.64 108.18 2zhn s THR 76 Ca 0.18 -0.57 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 2zhn s THR 76 Cb -0.03 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 2zhn s THR 76 CO 0.11 0.31 -0.10 -0.60 -0.69 0.00 0.00 174.62 173.66 2zhn s ARG 77 N -0.15 3.40 -0.04 4.92 3.52 0.27 -1.01 118.95 129.86 2zhn s ARG 77 Ca 0.02 -0.65 0.03 0.00 -0.13 0.00 0.00 55.73 55.00 2zhn s ARG 77 Cb -0.07 -2.78 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 2zhn s ARG 77 CO 0.00 0.07 -0.14 -0.65 -0.81 0.00 0.00 175.30 173.77 2zhn s GLN 78 N 0.75 1.58 -1.76 5.12 -0.21 -0.16 -0.83 119.66 124.15 2zhn s GLN 78 Ca -0.04 -0.49 -0.17 0.00 0.02 0.00 0.00 55.36 54.67 2zhn s GLN 78 Cb -0.15 -1.37 0.16 0.00 1.00 0.00 0.00 33.01 32.65 2zhn s GLN 78 CO 0.02 0.16 0.53 0.27 -2.12 0.00 0.00 175.29 174.15 2zhn n ASN 79 N 3.34 -1.64 0.00 5.90 6.94 -1.22 -0.96 115.26 127.62 2zhn n ASN 79 Ca -0.19 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.19 2zhn n ASN 79 Cb 0.53 -1.98 0.00 0.00 -2.36 0.00 0.00 39.78 35.97 2zhn n ASN 79 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zhn n GLY 80 N -1.46 1.65 3.48 4.83 0.00 -0.10 -5.03 105.19 108.56 2zhn n GLY 80 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zhn n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zhn s SER 81 N -3.17 4.53 0.37 1.61 0.15 -0.13 -5.02 113.70 112.04 2zhn s SER 81 Ca 0.00 -0.16 -0.26 0.00 0.70 0.00 0.00 55.95 56.23 2zhn s SER 81 Cb 0.00 -1.58 -0.09 0.00 -1.71 0.00 0.00 66.02 62.65 2zhn s SER 81 CO 0.00 0.22 1.10 0.26 1.20 0.00 0.00 173.24 176.02 2zhn s TRP 82 N 0.07 3.27 0.00 3.44 0.52 -1.26 -0.99 118.94 123.98 2zhn s TRP 82 Ca -0.02 1.63 0.00 0.00 0.02 0.00 0.00 56.10 57.73 2zhn s TRP 82 Cb -0.14 -3.25 0.00 0.00 -1.15 0.00 0.00 33.47 28.93 2zhn s TRP 82 CO 0.03 -0.85 0.00 0.41 0.02 0.00 0.00 176.95 176.57 2zhn n GLY 83 N 0.63 0.26 3.71 0.98 0.00 -0.18 -4.96 105.19 105.62 2zhn n GLY 83 Ca 0.03 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2zhn n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zhn s PRO 84 N -1.80 4.34 0.25 1.61 0.02 -1.26 -4.88 135.00 133.28 2zhn s PRO 84 Ca 0.00 1.98 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 2zhn s PRO 84 Cb 0.00 -3.35 -0.09 0.00 0.02 0.00 0.00 34.50 31.08 2zhn s PRO 84 CO 0.00 -0.43 1.13 -1.21 -0.33 0.00 0.00 177.00 176.16 2zhn s GLU 85 N 1.43 4.59 -0.18 5.54 2.02 -1.26 -4.83 118.70 126.01 2zhn s GLU 85 Ca 0.63 1.83 -0.15 0.00 0.02 0.00 0.00 54.97 57.30 2zhn s GLU 85 Cb -0.34 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 2zhn s GLU 85 CO 0.29 0.11 0.37 -2.00 0.02 0.00 0.00 175.26 174.05 2zhn s GLU 86 N -1.10 4.22 -0.12 1.61 2.12 -0.16 -4.97 118.70 120.30 2zhn s GLU 86 Ca 0.47 0.19 0.03 0.00 0.36 0.00 0.00 54.97 56.02 2zhn s GLU 86 Cb -0.32 -3.49 0.01 0.00 0.26 0.00 0.00 34.13 30.59 2zhn s GLU 86 CO 0.40 0.07 -0.21 1.03 -0.54 0.00 0.00 175.26 176.02 2zhn s ARG 87 N 0.95 2.83 -0.26 4.30 0.52 -1.26 -0.35 118.95 125.69 2zhn s ARG 87 Ca 0.19 -0.79 -0.10 0.00 -0.52 0.00 0.00 55.73 54.51 2zhn s ARG 87 Cb -0.14 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 2zhn s ARG 87 CO 0.07 0.02 0.15 0.21 0.02 0.00 0.00 175.30 175.77 2zhn s LYS 88 N 0.74 3.91 -0.22 3.54 2.20 -0.40 -4.96 119.74 124.55 2zhn s LYS 88 Ca -0.10 -0.35 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 2zhn s LYS 88 Cb -0.16 -3.54 0.19 0.00 -1.51 0.00 0.00 37.83 32.82 2zhn s LYS 88 CO 0.01 -0.11 1.78 0.25 -0.36 0.00 0.00 175.35 176.92 2zhn n THR 89 N 4.80 2.33 -4.38 3.43 -2.24 -1.26 -1.15 114.28 115.81 2zhn n THR 89 Ca -0.15 -1.15 -0.19 0.00 -2.27 0.00 0.00 64.05 60.29 2zhn n THR 89 Cb 0.52 -1.18 -0.14 0.00 -2.10 0.00 0.00 70.33 67.43 2zhn n THR 89 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zhn s HIS 90 N -1.33 1.00 -0.34 4.78 3.76 -1.25 -4.83 115.29 117.09 2zhn s HIS 90 Ca 0.23 -0.26 -0.05 0.00 -0.15 0.00 0.00 55.06 54.83 2zhn s HIS 90 Cb 0.18 -0.62 0.05 0.00 1.11 0.00 0.00 32.58 33.30 2zhn s HIS 90 CO 0.01 -0.00 0.08 1.41 -0.85 0.00 0.00 174.74 175.39 2zhn s MET 91 N -0.66 2.50 0.00 1.40 1.75 -1.25 -4.17 119.30 118.87 2zhn s MET 91 Ca 0.02 -1.28 0.27 0.00 -1.25 0.00 0.00 55.69 53.45 2zhn s MET 91 Cb -0.06 -3.39 0.87 0.00 2.84 0.00 0.00 34.83 35.09 2zhn s MET 91 CO 0.00 -0.70 1.65 -0.35 -0.65 0.00 0.00 175.02 174.97 2zhn n PRO 92 N 4.73 0.46 -2.99 4.11 -0.04 -1.26 -4.87 135.00 135.14 2zhn n PRO 92 Ca -0.12 -0.22 -0.18 0.00 -0.04 0.00 0.00 63.50 62.94 2zhn n PRO 92 Cb 0.44 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.42 2zhn n PRO 92 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zhn s PHE 93 N -2.69 2.55 -0.11 0.54 0.08 -1.26 -4.99 117.98 112.10 2zhn s PHE 93 Ca 0.21 -0.44 -0.08 0.00 0.12 0.00 0.00 56.93 56.74 2zhn s PHE 93 Cb 0.19 -2.37 0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2zhn s PHE 93 CO 0.56 -0.59 0.29 -1.14 -0.10 0.00 0.00 175.22 174.24 2zhn s GLN 94 N -4.43 0.30 0.21 0.44 0.74 -1.26 -5.10 119.66 110.55 2zhn s GLN 94 Ca 0.56 0.49 -0.32 0.00 0.05 0.00 0.00 55.36 56.15 2zhn s GLN 94 Cb -0.09 0.04 -0.14 0.00 1.10 0.00 0.00 33.01 33.92 2zhn s GLN 94 CO 0.34 -0.10 1.45 1.63 -0.55 0.00 0.00 175.29 178.06 2zhn n LYS 95 N 3.55 2.02 -0.29 1.67 5.02 -1.26 -1.37 118.16 127.50 2zhn n LYS 95 Ca -0.18 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2zhn n LYS 95 Cb 0.56 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2zhn n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zhn n GLY 96 N 2.51 1.70 3.65 0.72 0.00 0.48 -4.88 105.19 109.38 2zhn n GLY 96 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2zhn n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zhn s MET 97 N -0.26 2.80 0.63 1.61 -1.94 -0.47 -4.78 119.30 116.89 2zhn s MET 97 Ca 0.00 -0.56 -0.17 0.00 -1.71 0.00 0.00 55.69 53.25 2zhn s MET 97 Cb 0.00 -2.66 -0.02 0.00 2.01 0.00 0.00 34.83 34.16 2zhn s MET 97 CO 0.00 0.65 1.16 -1.25 -0.01 0.00 0.00 175.02 175.57 2zhn s PRO 98 N -1.23 2.86 0.04 2.03 0.04 -1.26 -1.86 135.00 135.62 2zhn s PRO 98 Ca 0.16 1.64 -0.07 0.00 0.04 0.00 0.00 61.00 62.77 2zhn s PRO 98 Cb -0.11 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2zhn s PRO 98 CO 0.06 -1.25 0.13 -0.59 0.04 0.00 0.00 177.00 175.40 2zhn s PHE 99 N -1.93 0.14 -0.21 0.56 -0.12 0.38 -4.92 117.98 111.89 2zhn s PHE 99 Ca 0.73 -0.41 0.01 0.00 -0.05 0.00 0.00 56.93 57.21 2zhn s PHE 99 Cb -0.26 -0.10 0.04 0.00 -0.63 0.00 0.00 43.02 42.07 2zhn s PHE 99 CO 0.36 -0.39 -0.14 0.34 -0.05 0.00 0.00 175.22 175.35 2zhn s ASP 100 N -2.09 3.57 -0.22 1.98 2.15 -1.26 -2.05 116.67 118.76 2zhn s ASP 100 Ca -0.05 -0.93 -0.01 0.00 0.43 0.00 0.00 52.55 51.98 2zhn s ASP 100 Cb -0.01 -1.40 0.01 0.00 -0.30 0.00 0.00 42.92 41.22 2zhn s ASP 100 CO -0.04 -0.11 -0.10 -0.22 -0.17 0.00 0.00 175.17 174.53 2zhn s LEU 101 N 1.28 2.77 -0.10 -1.34 2.96 -0.19 -0.50 118.68 123.56 2zhn s LEU 101 Ca -0.01 -0.66 0.03 0.00 -0.22 0.00 0.00 54.13 53.26 2zhn s LEU 101 Cb -0.16 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2zhn s LEU 101 CO -0.09 -0.05 -0.19 0.00 -1.32 0.00 0.00 176.35 174.69 2zhn s PHE 103 N 0.66 3.05 -0.25 0.00 0.08 0.50 -0.39 117.98 121.63 2zhn s PHE 103 Ca -0.13 -0.68 -0.08 0.00 0.12 0.00 0.00 56.93 56.16 2zhn s PHE 103 Cb -0.16 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.07 2zhn s PHE 103 CO 0.03 -0.46 0.08 -1.17 -0.10 0.00 0.00 175.22 173.60 2zhn s LEU 104 N 1.55 3.50 -0.12 -0.37 2.96 0.30 -0.63 118.68 125.89 2zhn s LEU 104 Ca 0.06 -0.23 -0.29 0.00 -0.22 0.00 0.00 54.13 53.45 2zhn s LEU 104 Cb -0.15 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2zhn s LEU 104 CO 0.01 -0.05 0.97 -0.69 -1.32 0.00 0.00 176.35 175.27 2zhn s VAL 105 N 1.62 4.81 0.42 1.68 1.01 -0.22 -0.89 120.40 128.82 2zhn s VAL 105 Ca 0.06 1.96 0.06 0.00 0.00 0.00 0.00 61.98 64.07 2zhn s VAL 105 Cb -0.15 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 2zhn s VAL 105 CO 0.04 0.01 0.04 -1.10 0.00 0.00 0.00 175.10 174.09 2zhn s GLN 106 N 2.01 2.03 0.31 2.72 -1.52 0.30 -0.26 119.66 125.24 2zhn s GLN 106 Ca 0.46 -2.10 -0.00 0.00 -1.95 0.00 0.00 55.36 51.77 2zhn s GLN 106 Cb -0.18 -1.68 0.50 0.00 -0.22 0.00 0.00 33.01 31.43 2zhn s GLN 106 CO 0.17 -0.10 1.93 0.66 -0.25 0.00 0.00 175.29 177.70 2zhn h SER 107 N 1.67 0.80 0.01 5.90 4.64 -1.97 -3.18 113.55 121.42 2zhn h SER 107 Ca -0.44 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2zhn h SER 107 Cb 1.25 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2zhn h SER 107 CO 0.78 0.65 -1.95 -1.20 -0.87 0.00 0.00 176.83 174.25 2zhn n SER 108 N -4.37 0.05 -3.52 4.97 7.64 -1.26 -4.92 113.62 112.21 2zhn n SER 108 Ca 0.06 -0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.81 2zhn n SER 108 Cb 0.10 1.94 -0.02 0.00 -1.01 0.00 0.00 64.21 65.23 2zhn n SER 108 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2zhn s ASP 109 N -4.47 -0.44 -0.08 6.43 -4.77 -1.20 -1.52 116.67 110.62 2zhn s ASP 109 Ca -0.07 -0.09 -0.23 0.00 -3.30 0.00 0.00 52.55 48.86 2zhn s ASP 109 Cb 0.14 0.53 -0.04 0.00 -1.09 0.00 0.00 42.92 42.47 2zhn s ASP 109 CO 0.91 -0.89 0.67 -0.36 0.70 0.00 0.00 175.17 176.20 2zhn s PHE 110 N -3.52 3.56 -0.18 2.11 0.08 0.08 -0.54 117.98 119.58 2zhn s PHE 110 Ca 0.04 1.19 -0.17 0.00 0.12 0.00 0.00 56.93 58.11 2zhn s PHE 110 Cb -0.02 -2.77 -0.04 0.00 -0.57 0.00 0.00 43.02 39.62 2zhn s PHE 110 CO -0.09 0.09 0.45 0.15 -0.10 0.00 0.00 175.22 175.72 2zhn s LYS 111 N 0.82 4.23 -0.24 0.44 1.02 -0.07 -0.98 119.74 124.95 2zhn s LYS 111 Ca 0.36 0.32 -0.02 0.00 0.02 0.00 0.00 55.97 56.65 2zhn s LYS 111 Cb -0.17 -3.51 0.02 0.00 -0.52 0.00 0.00 37.83 33.64 2zhn s LYS 111 CO 0.17 -0.00 -0.06 0.08 -0.92 0.00 0.00 175.35 174.61 2zhn s VAL 112 N 1.17 2.98 -0.14 3.17 1.01 -0.12 -0.53 120.40 127.94 2zhn s VAL 112 Ca 0.22 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2zhn s VAL 112 Cb -0.15 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2zhn s VAL 112 CO 0.09 0.28 -0.03 -0.04 0.00 0.00 0.00 175.10 175.40 2zhn s MET 113 N 1.37 3.51 -0.19 2.72 -1.94 0.48 -0.01 119.30 125.23 2zhn s MET 113 Ca 0.02 -0.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 2zhn s MET 113 Cb -0.16 -2.88 0.02 0.00 2.01 0.00 0.00 34.83 33.82 2zhn s MET 113 CO -0.05 0.35 -0.16 0.08 -0.01 0.00 0.00 175.02 175.23 2zhn s VAL 114 N 0.07 2.32 -1.54 -6.03 1.01 0.05 -0.60 120.40 115.67 2zhn s VAL 114 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 2zhn s VAL 114 Cb -0.13 -2.02 0.09 0.00 0.00 0.00 0.00 36.38 34.31 2zhn s VAL 114 CO 0.03 0.47 0.83 0.59 0.00 0.00 0.00 175.10 177.01 2zhn n ASN 115 N 4.64 -3.43 -0.04 3.32 3.02 0.34 -1.73 115.26 121.39 2zhn n ASN 115 Ca -0.20 -0.88 -0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2zhn n ASN 115 Cb 0.49 -3.49 -0.00 0.00 -0.61 0.00 0.00 39.78 36.17 2zhn n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhn n GLY 116 N -1.64 0.47 3.14 7.41 0.00 -1.26 -5.03 105.19 108.29 2zhn n GLY 116 Ca -0.03 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2zhn n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhn s ILE 117 N -1.96 1.68 0.03 -0.61 1.01 -0.71 -5.09 121.20 115.55 2zhn s ILE 117 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 2zhn s ILE 117 Cb 0.00 -1.47 -0.08 0.00 0.01 0.00 0.00 42.46 40.91 2zhn s ILE 117 CO 0.00 0.48 1.83 -0.22 0.00 0.00 0.00 174.94 177.02 2zhn s LEU 118 N 0.47 4.39 -0.22 2.97 2.96 -1.26 -0.77 118.68 127.22 2zhn s LEU 118 Ca -0.17 2.55 -0.04 0.00 -0.22 0.00 0.00 54.13 56.25 2zhn s LEU 118 Cb -0.17 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.86 2zhn s LEU 118 CO 0.07 -0.99 -0.24 0.33 -1.32 0.00 0.00 176.35 174.20 2zhn n PHE 119 N 6.89 0.00 -3.63 5.38 7.35 0.98 -4.92 117.46 129.52 2zhn n PHE 119 Ca 0.18 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.74 2zhn n PHE 119 Cb 0.41 -0.83 -0.06 0.00 0.35 0.00 0.00 39.48 39.35 2zhn n PHE 119 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zhn s VAL 120 N -2.43 0.04 -0.20 -2.13 0.11 -1.14 -5.03 120.40 109.62 2zhn s VAL 120 Ca -0.30 -0.34 -0.00 0.00 -2.93 0.00 0.00 61.98 58.40 2zhn s VAL 120 Cb 0.10 -0.94 0.02 0.00 -1.53 0.00 0.00 36.38 34.02 2zhn s VAL 120 CO 0.46 -0.19 -0.14 -1.10 -3.33 0.00 0.00 175.10 170.79 2zhn s GLN 121 N -2.29 3.04 -0.35 1.54 -0.21 -1.26 -0.94 119.66 119.19 2zhn s GLN 121 Ca -0.06 -0.81 -0.10 0.00 0.02 0.00 0.00 55.36 54.41 2zhn s GLN 121 Cb -0.01 -2.73 0.02 0.00 1.00 0.00 0.00 33.01 31.29 2zhn s GLN 121 CO -0.01 -0.24 0.17 -0.47 -2.12 0.00 0.00 175.29 172.62 2zhn s TYR 122 N 1.33 3.23 -0.03 0.91 5.04 -0.15 -4.93 117.35 122.75 2zhn s TYR 122 Ca 0.04 -1.02 -0.30 0.00 -2.44 0.00 0.00 57.07 53.36 2zhn s TYR 122 Cb -0.14 -2.38 -0.03 0.00 0.35 0.00 0.00 41.96 39.76 2zhn s TYR 122 CO -0.09 -0.64 1.04 -0.06 -1.34 0.00 0.00 175.55 174.46 2zhn s PHE 123 N 1.52 3.54 0.15 4.97 0.08 -1.26 -0.74 117.98 126.24 2zhn s PHE 123 Ca 0.02 1.56 -0.34 0.00 0.12 0.00 0.00 56.93 58.29 2zhn s PHE 123 Cb -0.19 -3.21 -0.13 0.00 -0.57 0.00 0.00 43.02 38.91 2zhn s PHE 123 CO 0.06 -0.39 1.62 0.72 -0.10 0.00 0.00 175.22 177.13 2zhn n HIS 124 N 4.36 2.35 -0.00 0.36 8.25 -0.57 -4.89 115.22 125.08 2zhn n HIS 124 Ca 0.08 0.21 0.10 0.00 -0.26 0.00 0.00 57.72 57.85 2zhn n HIS 124 Cb 0.49 -2.57 -0.15 0.00 1.12 0.00 0.00 29.99 28.88 2zhn n HIS 124 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zhn n ARG 125 N 3.73 0.66 -4.13 -0.41 1.74 -1.26 -4.98 116.66 112.01 2zhn n ARG 125 Ca 0.17 -0.15 -0.09 0.00 -0.77 0.00 0.00 57.85 57.01 2zhn n ARG 125 Cb 0.30 -1.56 -0.10 0.00 -1.02 0.00 0.00 32.46 30.08 2zhn n ARG 125 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zhn s VAL 126 N -3.44 0.40 0.09 1.55 -7.23 -1.26 -5.11 120.40 105.39 2zhn s VAL 126 Ca -0.07 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 57.92 2zhn s VAL 126 Cb 0.13 -1.66 -0.09 0.00 0.56 0.00 0.00 36.38 35.32 2zhn s VAL 126 CO 0.89 -0.88 1.80 -2.84 -0.31 0.00 0.00 175.10 173.76 2zhn s PRO 127 N -3.90 4.15 0.51 4.82 0.02 -1.26 -4.87 135.00 134.47 2zhn s PRO 127 Ca 0.11 2.51 0.29 0.00 0.02 0.00 0.00 61.00 63.94 2zhn s PRO 127 Cb 0.07 -3.69 1.27 0.00 0.02 0.00 0.00 34.50 32.17 2zhn s PRO 127 CO -0.06 -0.83 1.96 0.27 -0.33 0.00 0.00 177.00 178.01 2zhn h PHE 128 N 8.86 0.00 -0.02 6.54 -5.15 -1.97 -2.96 116.94 122.24 2zhn h PHE 128 Ca -0.45 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.32 2zhn h PHE 128 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.38 2zhn h PHE 128 CO 0.82 0.11 0.02 0.45 -2.00 0.00 0.00 178.31 177.71 2zhn h HIS 129 N 0.00 0.00 0.00 6.09 3.86 -1.90 -1.34 115.15 121.86 2zhn h HIS 129 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zhn h HIS 129 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2zhn h HIS 129 CO 0.00 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.33 2zhn n ARG 130 N -3.78 0.16 -2.69 2.45 1.74 -1.12 -4.52 116.66 108.90 2zhn n ARG 130 Ca -0.03 0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 2zhn n ARG 130 Cb 0.11 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 2zhn n ARG 130 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zhn s VAL 131 N -2.83 4.79 0.00 1.55 1.01 -0.50 -4.38 120.40 120.03 2zhn s VAL 131 Ca 0.19 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.21 2zhn s VAL 131 Cb 0.19 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2zhn s VAL 131 CO 0.48 0.01 0.54 -0.90 0.00 0.00 0.00 175.10 175.23 2zhn n ASP 132 N 4.99 0.64 -3.78 3.32 5.68 -0.71 -1.20 116.55 125.48 2zhn n ASP 132 Ca 0.09 -1.27 -0.13 0.00 -0.50 0.00 0.00 54.79 52.98 2zhn n ASP 132 Cb 0.49 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.35 2zhn n ASP 132 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zhn s THR 133 N -0.27 -0.01 -0.08 2.12 2.01 -0.82 -0.44 115.64 118.15 2zhn s THR 133 Ca 0.00 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.05 2zhn s THR 133 Cb 0.00 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 2zhn s THR 133 CO 0.00 0.01 -0.16 -0.51 -0.69 0.00 0.00 174.62 173.27 2zhn s ILE 134 N 0.32 2.81 0.07 1.82 2.07 0.11 -1.15 121.20 127.25 2zhn s ILE 134 Ca -0.02 -0.78 0.08 0.00 -1.41 0.00 0.00 60.65 58.52 2zhn s ILE 134 Cb -0.03 -2.12 -0.03 0.00 0.13 0.00 0.00 42.46 40.41 2zhn s ILE 134 CO -0.01 0.56 -0.21 -0.55 -1.91 0.00 0.00 174.94 172.82 2zhn s SER 135 N -0.19 2.57 -0.05 4.50 0.15 -0.09 -0.96 113.70 119.63 2zhn s SER 135 Ca -0.01 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 56.06 2zhn s SER 135 Cb -0.13 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.01 2zhn s SER 135 CO 0.03 0.12 -0.09 -0.69 1.20 0.00 0.00 173.24 173.82 2zhn s VAL 136 N -0.96 0.83 0.13 4.45 1.01 -0.27 -0.35 120.40 125.25 2zhn s VAL 136 Ca 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2zhn s VAL 136 Cb -0.09 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2zhn s VAL 136 CO 0.03 0.28 0.10 0.54 0.00 0.00 0.00 175.10 176.05 2zhn s ASN 137 N 0.66 0.26 0.00 3.32 2.20 -0.55 -0.78 114.94 120.05 2zhn s ASN 137 Ca -0.11 -1.10 0.00 0.00 -0.94 0.00 0.00 52.86 50.70 2zhn s ASN 137 Cb -0.14 0.32 0.00 0.00 -2.00 0.00 0.00 41.25 39.43 2zhn s ASN 137 CO 0.02 -0.75 0.00 0.61 -2.94 0.00 0.00 177.10 174.04 2zhn n GLY 138 N -0.10 -0.42 2.36 0.45 0.00 -1.26 -1.12 105.19 105.10 2zhn n GLY 138 Ca -0.07 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 2zhn n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhn n SER 139 N 0.17 7.61 -4.11 1.61 7.64 -0.19 -4.84 113.62 121.50 2zhn n SER 139 Ca 0.00 -2.87 -0.10 0.00 1.01 0.00 0.00 58.87 56.90 2zhn n SER 139 Cb 0.00 -1.41 -0.10 0.00 -1.01 0.00 0.00 64.21 61.68 2zhn n SER 139 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zhn s VAL 140 N 0.04 0.52 0.03 0.44 -7.23 -1.26 -0.72 120.40 112.23 2zhn s VAL 140 Ca 0.62 -1.61 0.07 0.00 -1.81 0.00 0.00 61.98 59.26 2zhn s VAL 140 Cb 0.24 -1.26 -0.03 0.00 0.56 0.00 0.00 36.38 35.89 2zhn s VAL 140 CO -0.09 -0.74 -0.20 -1.58 -0.31 0.00 0.00 175.10 172.18 2zhn s GLN 141 N -3.06 2.05 -0.09 4.82 0.74 -0.23 -4.79 119.66 119.10 2zhn s GLN 141 Ca 0.03 -0.98 0.02 0.00 0.05 0.00 0.00 55.36 54.48 2zhn s GLN 141 Cb 0.00 -2.15 -0.02 0.00 1.10 0.00 0.00 33.01 31.95 2zhn s GLN 141 CO -0.04 0.54 -0.16 -0.51 -0.55 0.00 0.00 175.29 174.57 2zhn s LEU 142 N -1.26 2.60 -0.08 3.68 1.43 -1.26 -0.70 118.68 123.08 2zhn s LEU 142 Ca 0.13 -0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 52.69 2zhn s LEU 142 Cb -0.10 -1.54 -0.30 0.00 0.03 0.00 0.00 46.19 44.28 2zhn s LEU 142 CO 0.04 0.24 0.82 0.28 0.23 0.00 0.00 176.35 177.96 2zhn h SER 143 N 6.10 0.36 -4.65 2.29 0.02 -0.94 -3.36 113.55 113.36 2zhn h SER 143 Ca -0.34 -0.94 0.07 0.00 -0.84 0.00 0.00 61.79 59.74 2zhn h SER 143 Cb 1.19 -0.12 -0.16 0.00 0.14 0.00 0.00 62.40 63.45 2zhn h SER 143 CO 0.52 1.34 0.43 -0.72 -1.14 0.00 0.00 176.83 177.26 2zhn s TYR 144 N -2.39 -0.41 -0.17 3.45 -0.85 -0.91 -0.40 117.35 115.66 2zhn s TYR 144 Ca -0.16 0.39 0.01 0.00 -0.52 0.00 0.00 57.07 56.80 2zhn s TYR 144 Cb 0.01 0.51 0.02 0.00 0.38 0.00 0.00 41.96 42.88 2zhn s TYR 144 CO 0.79 -0.57 -0.20 0.42 -1.52 0.00 0.00 175.55 174.47 2zhn s ILE 145 N -2.69 2.04 0.27 -3.49 1.01 -0.32 -1.18 121.20 116.84 2zhn s ILE 145 Ca 0.02 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.80 2zhn s ILE 145 Cb -0.01 -1.84 -0.06 0.00 0.01 0.00 0.00 42.46 40.57 2zhn s ILE 145 CO -0.06 0.54 -0.07 -0.94 0.00 0.00 0.00 174.94 174.41 2zhn s SER 146 N 1.21 2.71 0.00 3.58 1.04 -0.21 -0.47 113.70 121.56 2zhn s SER 146 Ca 0.03 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2zhn s SER 146 Cb -0.13 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2zhn s SER 146 CO -0.11 -0.33 0.24 0.49 0.98 0.00 0.00 173.24 174.51