#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzn s THR 2 N 0.00 5.37 -0.22 0.00 -4.23 -1.26 -0.36 115.64 114.94 3dzn s THR 2 Ca 0.00 0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 3dzn s THR 2 Cb 0.00 -3.35 0.05 0.00 1.34 0.00 0.00 72.50 70.54 3dzn s THR 2 CO 0.00 0.59 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.20 3dzn s PHE 3 N -0.75 2.67 -0.24 3.99 0.40 -0.42 -1.40 117.98 122.22 3dzn s PHE 3 Ca 0.13 -1.83 -0.23 0.00 -0.60 0.00 0.00 56.93 54.40 3dzn s PHE 3 Cb -0.12 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.68 3dzn s PHE 3 CO 0.03 -0.79 0.77 -2.00 0.70 0.00 0.00 175.22 173.92 3dzn s GLU 4 N 1.31 4.17 -0.26 0.44 2.12 -0.30 -1.05 118.70 125.13 3dzn s GLU 4 Ca -0.04 0.82 -0.08 0.00 0.36 0.00 0.00 54.97 56.03 3dzn s GLU 4 Cb -0.18 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 3dzn s GLU 4 CO -0.07 -0.47 0.09 0.42 -0.54 0.00 0.00 175.26 174.68 3dzn s ILE 5 N 2.70 4.41 -0.12 -3.70 1.01 0.83 -0.85 121.20 125.48 3dzn s ILE 5 Ca 0.32 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.82 3dzn s ILE 5 Cb -0.15 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.23 3dzn s ILE 5 CO 0.08 0.30 -0.23 -0.69 0.00 0.00 0.00 174.94 174.40 3dzn s VAL 6 N 1.62 2.03 -0.52 2.92 1.01 0.38 -0.58 120.40 127.26 3dzn s VAL 6 Ca 0.06 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 3dzn s VAL 6 Cb -0.15 -1.78 0.11 0.00 0.00 0.00 0.00 36.38 34.56 3dzn s VAL 6 CO 0.04 0.55 0.49 0.21 0.00 0.00 0.00 175.10 176.39 3dzn s ASN 7 N 0.56 6.18 0.00 3.32 2.47 -0.44 -0.59 114.94 126.43 3dzn s ASN 7 Ca -0.14 -1.59 0.26 0.00 0.42 0.00 0.00 52.86 51.81 3dzn s ASN 7 Cb -0.17 -2.21 0.70 0.00 -1.45 0.00 0.00 41.25 38.12 3dzn s ASN 7 CO 0.04 -0.81 1.54 -1.14 -3.72 0.00 0.00 177.10 173.01 3dzn n ARG 8 N 5.35 1.94 -1.57 0.43 0.63 -0.26 0.54 116.66 123.72 3dzn n ARG 8 Ca -0.13 -1.38 -0.33 0.00 -0.92 0.00 0.00 57.85 55.09 3dzn n ARG 8 Cb 0.41 -1.47 0.07 0.00 0.45 0.00 0.00 32.46 31.93 3dzn n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dzn n SER 10 N -2.64 0.00 -4.52 0.00 3.41 -1.26 -4.35 113.62 104.26 3dzn n SER 10 Ca 0.12 0.26 -0.27 0.00 -0.26 0.00 0.00 58.87 58.72 3dzn n SER 10 Cb 0.51 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 3dzn n SER 10 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3dzn s TYR 11 N -2.82 2.52 0.36 7.33 -0.85 -1.26 -4.80 117.35 117.82 3dzn s TYR 11 Ca 0.17 -0.27 -0.28 0.00 -0.52 0.00 0.00 57.07 56.17 3dzn s TYR 11 Cb 0.16 -1.22 -0.10 0.00 0.38 0.00 0.00 41.96 41.17 3dzn s TYR 11 CO 0.42 0.52 1.39 0.99 -1.52 0.00 0.00 175.55 177.35 3dzn s THR 12 N -1.75 2.39 0.22 -3.49 2.01 -1.26 -4.29 115.64 109.46 3dzn s THR 12 Ca 0.24 0.39 0.09 0.00 0.31 0.00 0.00 61.69 62.71 3dzn s THR 12 Cb -0.08 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 3dzn s THR 12 CO 0.14 0.09 -0.16 0.68 -0.69 0.00 0.00 174.62 174.68 3dzn s VAL 13 N -1.14 1.87 -0.37 3.82 -7.23 -0.58 -4.67 120.40 112.10 3dzn s VAL 13 Ca 0.51 -2.24 -0.04 0.00 -1.81 0.00 0.00 61.98 58.41 3dzn s VAL 13 Cb -0.43 -2.08 0.08 0.00 0.56 0.00 0.00 36.38 34.51 3dzn s VAL 13 CO 0.58 -0.55 0.15 0.26 -0.31 0.00 0.00 175.10 175.22 3dzn s TRP 14 N -2.85 3.43 0.57 2.82 0.51 0.02 -0.22 118.94 123.22 3dzn s TRP 14 Ca 0.23 -2.04 -0.20 0.00 -2.12 0.00 0.00 56.10 51.98 3dzn s TRP 14 Cb -0.02 -2.78 -0.04 0.00 -0.81 0.00 0.00 33.47 29.82 3dzn s TRP 14 CO 0.08 -0.88 1.21 0.00 -0.51 0.00 0.00 176.95 176.85 3dzn s ALA 15 N 1.24 2.64 0.02 0.98 0.00 -0.20 -0.97 121.76 125.47 3dzn s ALA 15 Ca 0.03 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.02 3dzn s ALA 15 Cb -0.22 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 3dzn s ALA 15 CO -0.02 -1.09 -0.05 0.00 0.00 0.00 0.00 175.76 174.61 3dzn s ALA 16 N -1.57 0.30 -0.13 0.00 0.00 -0.16 -1.93 121.76 118.26 3dzn s ALA 16 Ca 0.75 -0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.14 3dzn s ALA 16 Cb -0.31 0.06 0.06 0.00 0.00 0.00 0.00 23.12 22.93 3dzn s ALA 16 CO 0.34 -0.05 0.27 0.00 0.00 0.00 0.00 175.76 176.32 3dzn s ALA 17 N -1.05 -0.59 0.09 0.00 0.00 -0.20 -1.68 121.76 118.33 3dzn s ALA 17 Ca -0.09 0.97 -0.15 0.00 0.00 0.00 0.00 51.96 52.69 3dzn s ALA 17 Cb -0.08 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.08 3dzn s ALA 17 CO -0.00 -0.59 0.37 0.45 0.00 0.00 0.00 175.76 175.98 3dzn s SER 18 N 2.29 -0.19 -0.14 0.00 0.15 -0.73 -1.48 113.70 113.60 3dzn s SER 18 Ca -0.00 -0.26 0.16 0.00 0.70 0.00 0.00 55.95 56.54 3dzn s SER 18 Cb -0.12 0.43 0.43 0.00 -1.71 0.00 0.00 66.02 65.05 3dzn s SER 18 CO -0.09 -0.76 1.32 2.29 1.20 0.00 0.00 173.24 177.20 3dzn n LYS 19 N 0.07 2.51 0.00 5.44 2.85 -0.55 -0.72 118.16 127.76 3dzn n LYS 19 Ca -0.17 -2.66 0.00 0.00 -1.05 0.00 0.00 58.31 54.44 3dzn n LYS 19 Cb 0.62 -1.68 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 3dzn n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dzn n GLY 20 N -0.65 3.11 0.00 2.58 0.00 -1.26 -4.64 105.19 104.33 3dzn n GLY 20 Ca 0.18 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3dzn n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dzn n ASP 21 N 0.91 1.63 -3.51 1.61 5.75 -1.25 -4.34 116.55 117.34 3dzn n ASP 21 Ca 0.00 -1.67 -0.12 0.00 -0.01 0.00 0.00 54.79 52.99 3dzn n ASP 21 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 3dzn n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dzn s ALA 22 N -0.67 -1.80 0.58 2.12 0.00 -0.83 -4.98 121.76 116.18 3dzn s ALA 22 Ca 0.00 1.17 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 3dzn s ALA 22 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 3dzn s ALA 22 CO 0.00 -0.50 1.18 0.00 0.00 0.00 0.00 175.76 176.43 3dzn s ALA 23 N -2.11 2.59 -0.21 0.00 0.00 -1.25 -1.48 121.76 119.30 3dzn s ALA 23 Ca -0.02 0.94 -0.09 0.00 0.00 0.00 0.00 51.96 52.78 3dzn s ALA 23 Cb -0.01 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 3dzn s ALA 23 CO -0.01 -1.04 0.12 -0.51 0.00 0.00 0.00 175.76 174.32 3dzn s LEU 24 N -4.00 4.05 0.00 0.00 1.43 -0.55 -4.74 118.68 114.87 3dzn s LEU 24 Ca 0.76 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 3dzn s LEU 24 Cb -0.28 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.89 3dzn s LEU 24 CO 0.31 0.14 0.00 -0.67 0.23 0.00 0.00 176.35 176.36 3dzn n ASP 25 N 3.76 0.00 0.10 2.29 -0.08 -1.25 -1.07 116.55 120.29 3dzn n ASP 25 Ca -0.16 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.23 3dzn n ASP 25 Cb 0.52 0.00 0.45 0.00 2.34 0.00 0.00 41.12 44.43 3dzn n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dzn n ALA 26 N 8.82 1.80 0.00 -1.67 0.00 -1.26 -4.91 120.51 123.29 3dzn n ALA 26 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3dzn n ALA 26 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.07 3dzn n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dzn n GLY 27 N 0.29 2.81 3.59 0.00 0.00 -0.24 -4.41 105.19 107.24 3dzn n GLY 27 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 3dzn n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzn s GLY 28 N -1.53 -0.24 -0.10 -0.02 0.00 -1.25 -1.03 107.32 103.14 3dzn s GLY 28 Ca 0.00 1.82 -0.31 0.00 0.00 0.00 0.00 44.72 46.23 3dzn s GLY 28 CO 0.00 0.70 0.82 -1.60 0.00 0.00 0.00 173.10 173.02 3dzn s ARG 29 N -2.03 0.85 0.22 2.90 3.52 -0.81 -4.59 118.95 119.01 3dzn s ARG 29 Ca 0.07 0.22 -0.30 0.00 -0.13 0.00 0.00 55.73 55.59 3dzn s ARG 29 Cb -0.01 0.40 -0.09 0.00 -1.56 0.00 0.00 34.95 33.69 3dzn s ARG 29 CO -0.05 -0.26 1.28 -1.14 -0.81 0.00 0.00 175.30 174.32 3dzn s GLN 30 N -1.13 4.41 -0.28 5.12 0.74 -1.26 -1.03 119.66 126.24 3dzn s GLN 30 Ca -0.07 2.04 0.01 0.00 0.05 0.00 0.00 55.36 57.39 3dzn s GLN 30 Cb -0.00 -3.18 0.08 0.00 1.10 0.00 0.00 33.01 31.00 3dzn s GLN 30 CO 0.06 -0.19 0.01 -0.51 -0.55 0.00 0.00 175.29 174.11 3dzn s LEU 31 N -0.45 2.87 0.98 3.68 1.43 0.70 -4.91 118.68 122.97 3dzn s LEU 31 Ca 0.54 -1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.04 3dzn s LEU 31 Cb -0.36 -1.16 0.18 0.00 0.03 0.00 0.00 46.19 44.88 3dzn s LEU 31 CO 0.40 -0.32 1.08 0.20 0.23 0.00 0.00 176.35 177.95 3dzn s ASN 32 N 1.38 2.66 -0.13 2.29 0.02 -1.26 -1.53 114.94 118.36 3dzn s ASN 32 Ca 0.02 1.62 -0.34 0.00 -1.02 0.00 0.00 52.86 53.14 3dzn s ASN 32 Cb -0.18 -2.27 -0.11 0.00 0.02 0.00 0.00 41.25 38.70 3dzn s ASN 32 CO -0.12 -3.17 1.93 -0.24 0.02 0.00 0.00 177.10 175.52 3dzn n SER 33 N -4.24 3.27 0.00 -1.22 2.88 -1.26 -1.31 113.62 111.74 3dzn n SER 33 Ca 0.07 0.87 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 3dzn n SER 33 Cb 0.54 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 3dzn n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dzn n GLY 34 N 4.70 1.69 3.79 0.46 0.00 0.19 -5.04 105.19 110.97 3dzn n GLY 34 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 3dzn n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzn s GLU 35 N -0.96 3.70 -0.04 1.61 2.02 -0.42 -4.73 118.70 119.88 3dzn s GLU 35 Ca 0.00 1.49 0.06 0.00 0.02 0.00 0.00 54.97 56.54 3dzn s GLU 35 Cb 0.00 -2.14 -0.01 0.00 0.10 0.00 0.00 34.13 32.08 3dzn s GLU 35 CO 0.00 -0.54 -0.23 -1.12 0.02 0.00 0.00 175.26 173.40 3dzn s SER 36 N -1.82 2.73 -0.11 -0.19 0.01 -1.26 -1.33 113.70 111.73 3dzn s SER 36 Ca 0.68 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 57.49 3dzn s SER 36 Cb -0.20 -0.56 0.03 0.00 0.21 0.00 0.00 66.02 65.50 3dzn s SER 36 CO 0.24 0.24 -0.07 0.86 0.41 0.00 0.00 173.24 174.93 3dzn s TRP 37 N -0.29 1.40 -0.24 2.43 -0.00 0.25 -4.97 118.94 117.52 3dzn s TRP 37 Ca 0.02 -0.69 -0.10 0.00 -0.00 0.00 0.00 56.10 55.34 3dzn s TRP 37 Cb -0.11 -1.19 -0.04 0.00 -0.00 0.00 0.00 33.47 32.12 3dzn s TRP 37 CO 0.01 -0.50 0.13 0.99 -0.00 0.00 0.00 176.95 177.59 3dzn s THR 38 N 1.74 5.07 0.23 5.86 2.01 -1.26 -0.12 115.64 129.16 3dzn s THR 38 Ca 0.05 0.08 0.09 0.00 0.31 0.00 0.00 61.69 62.22 3dzn s THR 38 Cb -0.13 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 3dzn s THR 38 CO -0.08 0.34 -0.02 0.27 -0.69 0.00 0.00 174.62 174.45 3dzn s ILE 39 N 1.18 3.49 -0.18 1.82 -4.36 -0.22 -4.96 121.20 117.97 3dzn s ILE 39 Ca 0.06 -1.73 -0.05 0.00 -0.26 0.00 0.00 60.65 58.67 3dzn s ILE 39 Cb -0.14 -2.81 -0.03 0.00 1.25 0.00 0.00 42.46 40.73 3dzn s ILE 39 CO 0.05 -0.26 -0.01 0.20 0.24 0.00 0.00 174.94 175.16 3dzn s ASN 40 N -3.34 4.84 -0.16 4.36 0.01 -1.26 -1.30 114.94 118.09 3dzn s ASN 40 Ca 0.29 -0.17 -0.02 0.00 -0.71 0.00 0.00 52.86 52.25 3dzn s ASN 40 Cb -0.08 -1.81 -0.01 0.00 0.41 0.00 0.00 41.25 39.76 3dzn s ASN 40 CO 0.19 0.10 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.10 3dzn s VAL 41 N 0.77 3.27 0.30 1.60 1.01 0.52 -3.80 120.40 124.07 3dzn s VAL 41 Ca -0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 3dzn s VAL 41 Cb -0.14 -2.42 -0.11 0.00 0.00 0.00 0.00 36.38 33.71 3dzn s VAL 41 CO 0.02 0.49 1.61 1.21 0.00 0.00 0.00 175.10 178.43 3dzn n GLU 42 N 3.89 2.74 -1.57 2.72 2.13 -1.26 -0.50 120.64 128.80 3dzn n GLU 42 Ca -0.18 0.98 -0.39 0.00 0.66 0.00 0.00 57.16 58.23 3dzn n GLU 42 Cb 0.52 -2.77 0.04 0.00 0.27 0.00 0.00 31.44 29.50 3dzn n GLU 42 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3dzn n PRO 43 N 2.12 0.85 -0.86 5.31 -0.02 -1.26 -2.32 135.00 138.83 3dzn n PRO 43 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3dzn n PRO 43 Cb 0.37 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3dzn n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzn n GLY 44 N 1.43 1.07 3.67 -1.23 0.00 -1.18 -4.99 105.19 103.95 3dzn n GLY 44 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 3dzn n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzn n THR 45 N -2.00 0.70 -4.40 2.61 -1.04 -0.98 -4.68 114.28 104.49 3dzn n THR 45 Ca 0.00 -0.13 -0.34 0.00 -2.04 0.00 0.00 64.05 61.54 3dzn n THR 45 Cb 0.00 -2.14 -0.12 0.00 -1.82 0.00 0.00 70.33 66.25 3dzn n THR 45 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3dzn s LYS 46 N 4.34 3.52 -0.80 -2.82 2.47 -1.26 -0.23 119.74 124.96 3dzn s LYS 46 Ca 0.91 -0.50 -0.04 0.00 -1.56 0.00 0.00 55.97 54.79 3dzn s LYS 46 Cb -0.54 -2.89 0.00 0.00 -1.46 0.00 0.00 37.83 32.95 3dzn s LYS 46 CO 0.46 0.34 0.46 0.41 0.16 0.00 0.00 175.35 177.19 3dzn n GLY 47 N 3.23 0.07 3.82 5.54 0.00 -1.17 -4.96 105.19 111.73 3dzn n GLY 47 Ca -0.18 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 3dzn n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzn s GLY 48 N -2.98 2.29 -0.00 -0.02 0.00 -0.09 -4.54 107.32 101.98 3dzn s GLY 48 Ca 0.23 0.35 -0.02 0.00 0.00 0.00 0.00 44.72 45.29 3dzn s GLY 48 CO 0.28 0.64 0.03 0.54 0.00 0.00 0.00 173.10 174.59 3dzn s LYS 49 N -3.49 0.17 -0.04 2.90 1.02 0.10 -1.53 119.74 118.88 3dzn s LYS 49 Ca 0.62 -0.18 0.05 0.00 0.02 0.00 0.00 55.97 56.48 3dzn s LYS 49 Cb -0.10 0.07 -0.01 0.00 -0.52 0.00 0.00 37.83 37.27 3dzn s LYS 49 CO 0.20 -0.03 -0.20 0.42 -0.92 0.00 0.00 175.35 174.82 3dzn s ILE 50 N -0.56 1.65 0.19 2.17 1.01 -0.05 -1.77 121.20 123.84 3dzn s ILE 50 Ca -0.06 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 3dzn s ILE 50 Cb -0.04 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 3dzn s ILE 50 CO -0.00 0.47 0.31 -1.66 0.00 0.00 0.00 174.94 174.06 3dzn s TRP 51 N -0.18 0.49 0.01 3.97 -2.14 -0.68 -1.39 118.94 119.02 3dzn s TRP 51 Ca 0.00 -0.83 -0.02 0.00 2.66 0.00 0.00 56.10 57.90 3dzn s TRP 51 Cb -0.11 -0.06 -0.04 0.00 -3.10 0.00 0.00 33.47 30.16 3dzn s TRP 51 CO 0.02 -0.78 0.20 0.00 -2.66 0.00 0.00 176.95 173.73 3dzn s ALA 52 N -4.01 3.96 0.02 2.67 0.00 -1.26 -0.99 121.76 122.15 3dzn s ALA 52 Ca 0.21 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.48 3dzn s ALA 52 Cb 0.03 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.24 3dzn s ALA 52 CO 0.04 0.76 -0.22 1.03 0.00 0.00 0.00 175.76 177.37 3dzn s ARG 53 N -2.10 2.05 0.16 0.00 0.52 -0.14 -4.65 118.95 114.79 3dzn s ARG 53 Ca 0.30 -0.97 0.11 0.00 -0.52 0.00 0.00 55.73 54.64 3dzn s ARG 53 Cb -0.13 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 3dzn s ARG 53 CO 0.21 0.55 -0.22 0.95 0.02 0.00 0.00 175.30 176.81 3dzn s THR 54 N -0.79 2.50 -1.13 0.02 -4.23 -1.17 -0.80 115.64 110.04 3dzn s THR 54 Ca 0.12 -1.81 -0.12 0.00 -1.18 0.00 0.00 61.69 58.70 3dzn s THR 54 Cb -0.10 -2.16 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 3dzn s THR 54 CO 0.02 -0.01 0.83 0.47 -0.54 0.00 0.00 174.62 175.39 3dzn n ASP 55 N 0.55 -5.14 -4.92 3.99 8.00 -1.26 -1.43 116.55 116.34 3dzn n ASP 55 Ca -0.15 -0.87 -0.30 0.00 0.71 0.00 0.00 54.79 54.19 3dzn n ASP 55 Cb 0.54 -4.19 -0.04 0.00 -0.02 0.00 0.00 41.12 37.41 3dzn n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzn s TYR 57 N -1.61 1.01 -0.00 0.00 5.04 0.48 -4.98 117.35 117.28 3dzn s TYR 57 Ca 0.37 -0.33 0.04 0.00 -2.44 0.00 0.00 57.07 54.70 3dzn s TYR 57 Cb -0.12 -0.82 -0.01 0.00 0.35 0.00 0.00 41.96 41.36 3dzn s TYR 57 CO 0.27 -0.23 -0.12 -0.06 -1.34 0.00 0.00 175.55 174.08 3dzn s PHE 58 N 0.86 1.04 0.53 4.97 0.08 -1.26 -1.16 117.98 123.04 3dzn s PHE 58 Ca -0.12 -0.21 -0.09 0.00 0.12 0.00 0.00 56.93 56.63 3dzn s PHE 58 Cb -0.15 -0.67 0.12 0.00 -0.57 0.00 0.00 43.02 41.76 3dzn s PHE 58 CO 0.01 -0.01 0.72 -0.40 -0.10 0.00 0.00 175.22 175.44 3dzn n ASP 59 N 2.71 0.07 0.22 1.36 5.68 0.00 -4.89 116.55 121.70 3dzn n ASP 59 Ca -0.14 -1.27 0.15 0.00 -0.50 0.00 0.00 54.79 53.03 3dzn n ASP 59 Cb 0.56 -0.55 0.73 0.00 -1.14 0.00 0.00 41.12 40.72 3dzn n ASP 59 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 3dzn h ASP 60 N -0.94 0.00 0.13 -1.12 2.03 -2.02 -1.60 116.42 112.90 3dzn h ASP 60 Ca -0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 3dzn h ASP 60 Cb 0.65 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 3dzn h ASP 60 CO 0.17 0.00 -0.27 -1.54 -1.03 0.00 0.00 179.24 176.56 3dzn n SER 61 N -2.61 1.42 0.00 4.15 3.41 -1.26 -4.95 113.62 113.77 3dzn n SER 61 Ca -0.00 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 3dzn n SER 61 Cb 0.15 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3dzn n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dzn n GLY 62 N 1.34 0.44 3.49 5.00 0.00 -0.60 -4.97 105.19 109.90 3dzn n GLY 62 Ca 0.12 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 3dzn n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dzn s SER 63 N -2.95 4.10 0.00 1.61 0.01 -1.26 -1.03 113.70 114.18 3dzn s SER 63 Ca 0.00 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.05 3dzn s SER 63 Cb 0.00 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.37 3dzn s SER 63 CO 0.00 0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.59 3dzn n GLY 64 N 2.11 -0.77 3.44 3.44 0.00 0.10 -0.82 105.19 112.69 3dzn n GLY 64 Ca -0.17 0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 3dzn n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dzn s ILE 65 N -2.06 0.01 0.11 -0.61 2.07 -0.31 -4.33 121.20 116.07 3dzn s ILE 65 Ca 0.00 -0.12 0.09 0.00 -1.41 0.00 0.00 60.65 59.21 3dzn s ILE 65 Cb 0.00 -0.85 -0.04 0.00 0.13 0.00 0.00 42.46 41.70 3dzn s ILE 65 CO 0.00 -0.07 -0.22 0.00 -1.91 0.00 0.00 174.94 172.74 3dzn h LYS 67 N 4.03 0.00 -5.24 0.00 1.57 -1.06 -3.39 116.57 112.48 3dzn h LYS 67 Ca -0.47 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 57.83 3dzn h LYS 67 Cb 1.18 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.20 3dzn h LYS 67 CO 0.39 0.73 -0.81 0.95 -0.57 0.00 0.00 179.45 180.15 3dzn s THR 68 N -3.19 1.07 -0.04 -0.16 -4.23 -1.20 -4.70 115.64 103.19 3dzn s THR 68 Ca 0.00 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 3dzn s THR 68 Cb 0.11 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 73.05 3dzn s THR 68 CO 0.77 0.29 0.00 0.61 -0.54 0.00 0.00 174.62 175.75 3dzn n GLY 69 N 2.69 0.44 3.66 3.99 0.00 -0.18 -3.04 105.19 112.76 3dzn n GLY 69 Ca -0.14 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 3dzn n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dzn n ASP 70 N 0.01 2.72 -4.02 1.61 2.03 -1.26 -3.83 116.55 113.81 3dzn n ASP 70 Ca -0.00 1.12 -0.34 0.00 0.52 0.00 0.00 54.79 56.09 3dzn n ASP 70 Cb 0.09 -1.40 -0.08 0.00 -0.72 0.00 0.00 41.12 39.02 3dzn n ASP 70 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dzn n GLY 72 N 2.11 -0.45 2.22 0.00 0.00 -1.26 -2.45 105.19 105.35 3dzn n GLY 72 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 3dzn n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzn n GLY 73 N -0.93 0.64 3.84 -0.02 0.00 -1.26 -4.95 105.19 102.51 3dzn n GLY 73 Ca -0.21 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 3dzn n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dzn s LEU 74 N -0.81 4.18 0.04 0.99 1.43 -1.03 0.01 118.68 123.50 3dzn s LEU 74 Ca 0.00 0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 53.21 3dzn s LEU 74 Cb 0.00 -2.22 -0.14 0.00 0.03 0.00 0.00 46.19 43.86 3dzn s LEU 74 CO 0.00 0.34 1.46 0.25 0.23 0.00 0.00 176.35 178.63 3dzn h LEU 75 N 4.52 0.19 -8.07 1.79 5.85 -1.43 -3.39 115.31 114.77 3dzn h LEU 75 Ca -0.52 -0.32 -0.70 0.00 0.84 0.00 0.00 57.88 57.18 3dzn h LEU 75 Cb 1.20 -0.05 -0.19 0.00 0.37 0.00 0.00 40.66 41.99 3dzn h LEU 75 CO 0.61 0.46 0.40 -0.13 -0.34 0.00 0.00 178.44 179.44 3dzn s ARG 76 N -4.92 3.31 0.22 1.25 0.52 -1.26 -3.94 118.95 114.12 3dzn s ARG 76 Ca -0.14 -1.56 -0.31 0.00 -0.52 0.00 0.00 55.73 53.20 3dzn s ARG 76 Cb 0.05 -4.49 -0.10 0.00 0.52 0.00 0.00 34.95 30.93 3dzn s ARG 76 CO 0.70 -1.62 1.51 0.00 0.02 0.00 0.00 175.30 175.92 3dzn n LYS 78 N 2.99 2.37 -4.39 0.00 4.01 -1.26 -3.96 118.16 117.92 3dzn n LYS 78 Ca 0.10 -0.04 -0.19 0.00 -0.51 0.00 0.00 58.31 57.67 3dzn n LYS 78 Cb 0.39 -1.07 -0.10 0.00 -0.51 0.00 0.00 35.03 33.74 3dzn n LYS 78 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 3dzn s ARG 79 N -2.22 1.55 0.74 1.97 1.81 -1.26 -1.96 118.95 119.58 3dzn s ARG 79 Ca 0.01 -1.85 -0.12 0.00 -1.72 0.00 0.00 55.73 52.05 3dzn s ARG 79 Cb 0.07 -0.64 0.04 0.00 -0.45 0.00 0.00 34.95 33.97 3dzn s ARG 79 CO 0.40 -0.22 1.10 -0.06 -0.68 0.00 0.00 175.30 175.84 3dzn s PHE 80 N -3.47 2.56 0.40 -0.53 0.08 -1.26 -4.85 117.98 110.92 3dzn s PHE 80 Ca 0.37 1.56 -0.05 0.00 0.12 0.00 0.00 56.93 58.93 3dzn s PHE 80 Cb 0.08 -3.09 -0.04 0.00 -0.57 0.00 0.00 43.02 39.39 3dzn s PHE 80 CO 0.14 -1.80 0.69 0.20 -0.10 0.00 0.00 175.22 174.35 3dzn s GLY 81 N -3.12 1.60 -0.03 4.36 0.00 -1.26 -4.62 107.32 104.25 3dzn s GLY 81 Ca 0.63 -0.55 -0.30 0.00 0.00 0.00 0.00 44.72 44.50 3dzn s GLY 81 CO 0.52 -0.42 1.33 -1.60 0.00 0.00 0.00 173.10 172.93 3dzn s ARG 82 N -4.28 4.30 0.75 2.90 3.52 0.27 -4.86 118.95 121.55 3dzn s ARG 82 Ca 0.46 1.86 -0.15 0.00 -0.13 0.00 0.00 55.73 57.76 3dzn s ARG 82 Cb -0.10 -3.58 0.01 0.00 -1.56 0.00 0.00 34.95 29.71 3dzn s ARG 82 CO 0.38 -0.54 0.83 -2.30 -0.81 0.00 0.00 175.30 172.86 3dzn n PRO 83 N 5.39 0.34 -2.83 5.12 -0.02 -1.26 -1.01 135.00 140.73 3dzn n PRO 83 Ca 0.12 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.37 3dzn n PRO 83 Cb 0.45 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 3dzn n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3dzn s PRO 84 N -3.29 4.62 -0.13 0.52 0.04 -1.26 -4.66 135.00 130.84 3dzn s PRO 84 Ca 0.70 1.29 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 3dzn s PRO 84 Cb -0.33 -3.37 0.06 0.00 0.04 0.00 0.00 34.50 30.91 3dzn s PRO 84 CO 0.54 0.25 0.19 0.95 0.04 0.00 0.00 177.00 178.97 3dzn s THR 85 N -0.06 -0.30 0.19 1.26 -4.23 -0.61 -4.03 115.64 107.86 3dzn s THR 85 Ca 0.43 0.18 -0.31 0.00 -1.18 0.00 0.00 61.69 60.82 3dzn s THR 85 Cb -0.22 -0.44 -0.09 0.00 1.34 0.00 0.00 72.50 73.08 3dzn s THR 85 CO 0.27 0.02 1.44 -0.89 -0.54 0.00 0.00 174.62 174.93 3dzn s THR 86 N 2.32 2.86 -0.17 3.99 2.01 -1.20 -4.30 115.64 121.15 3dzn s THR 86 Ca 0.04 0.67 0.00 0.00 0.31 0.00 0.00 61.69 62.71 3dzn s THR 86 Cb -0.13 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 68.95 3dzn s THR 86 CO -0.08 0.08 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.01 3dzn s LEU 87 N 0.39 2.42 -0.30 4.42 1.43 -0.80 -4.47 118.68 121.77 3dzn s LEU 87 Ca 0.63 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.99 3dzn s LEU 87 Cb -0.41 -1.55 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 3dzn s LEU 87 CO 0.36 0.05 0.74 0.00 0.23 0.00 0.00 176.35 177.74 3dzn s ALA 88 N 0.99 3.55 -0.01 4.21 0.00 -0.49 -1.07 121.76 128.95 3dzn s ALA 88 Ca -0.02 -0.46 0.08 0.00 0.00 0.00 0.00 51.96 51.56 3dzn s ALA 88 Cb -0.15 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 3dzn s ALA 88 CO -0.03 -1.11 -0.24 -1.21 0.00 0.00 0.00 175.76 173.17 3dzn s GLU 89 N 2.82 2.09 -0.14 0.00 2.02 0.03 -0.87 118.70 124.64 3dzn s GLU 89 Ca 0.30 -0.94 -0.20 0.00 0.02 0.00 0.00 54.97 54.15 3dzn s GLU 89 Cb -0.15 -2.08 0.05 0.00 0.10 0.00 0.00 34.13 32.06 3dzn s GLU 89 CO 0.11 0.56 0.52 -0.59 0.02 0.00 0.00 175.26 175.88 3dzn s PHE 90 N -0.69 -0.53 -0.09 1.61 -0.71 -0.58 -1.38 117.98 115.61 3dzn s PHE 90 Ca 0.11 1.18 0.01 0.00 -1.04 0.00 0.00 56.93 57.18 3dzn s PHE 90 Cb -0.10 0.22 0.02 0.00 -1.21 0.00 0.00 43.02 41.95 3dzn s PHE 90 CO 0.00 -0.36 -0.10 -1.12 -1.34 0.00 0.00 175.22 172.30 3dzn s SER 91 N -0.26 1.98 0.03 1.98 0.01 -0.44 -0.91 113.70 116.08 3dzn s SER 91 Ca -0.04 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 56.94 3dzn s SER 91 Cb -0.03 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 3dzn s SER 91 CO 0.03 -0.05 -0.01 -0.76 0.41 0.00 0.00 173.24 172.87 3dzn s LEU 92 N 1.21 3.45 -1.29 2.44 1.43 0.68 -0.79 118.68 125.81 3dzn s LEU 92 Ca -0.04 -0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 3dzn s LEU 92 Cb -0.14 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 3dzn s LEU 92 CO -0.03 0.25 0.67 0.59 0.23 0.00 0.00 176.35 178.06 3dzn n ASN 93 N 1.18 -1.88 -4.31 2.29 4.13 -1.01 -3.13 115.26 112.52 3dzn n ASN 93 Ca -0.14 -0.88 -0.46 0.00 1.68 0.00 0.00 54.58 54.79 3dzn n ASN 93 Cb 0.52 -3.82 -0.05 0.00 -1.54 0.00 0.00 39.78 34.89 3dzn n ASN 93 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3dzn s GLN 94 N -6.00 2.97 -1.48 3.52 -1.52 0.71 -4.47 119.66 113.38 3dzn s GLN 94 Ca 0.10 -1.71 -0.07 0.00 -1.95 0.00 0.00 55.36 51.73 3dzn s GLN 94 Cb -0.03 -4.28 0.06 0.00 -0.22 0.00 0.00 33.01 28.53 3dzn s GLN 94 CO 0.83 -1.32 0.69 0.66 -0.25 0.00 0.00 175.29 175.90 3dzn n TYR 95 N 5.24 -1.88 -0.23 0.91 4.01 -1.26 -2.36 117.16 121.59 3dzn n TYR 95 Ca -0.14 0.82 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 3dzn n TYR 95 Cb 0.40 -3.76 0.00 0.00 -0.31 0.00 0.00 39.34 35.68 3dzn n TYR 95 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dzn n GLY 96 N -1.71 0.83 3.26 2.72 0.00 -1.26 -5.04 105.19 103.99 3dzn n GLY 96 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 3dzn n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dzn s LYS 97 N -0.64 1.10 0.07 1.61 -0.14 -1.00 -2.19 119.74 118.55 3dzn s LYS 97 Ca 0.00 -1.47 0.02 0.00 -1.36 0.00 0.00 55.97 53.17 3dzn s LYS 97 Cb 0.00 -0.70 -0.04 0.00 -1.68 0.00 0.00 37.83 35.41 3dzn s LYS 97 CO 0.00 0.09 0.09 -0.51 -0.76 0.00 0.00 175.35 174.26 3dzn s ASP 98 N -3.18 5.60 -0.09 2.83 1.01 0.15 -0.20 116.67 122.79 3dzn s ASP 98 Ca 0.17 0.03 0.01 0.00 0.71 0.00 0.00 52.55 53.47 3dzn s ASP 98 Cb 0.02 -1.53 0.02 0.00 1.01 0.00 0.00 42.92 42.44 3dzn s ASP 98 CO 0.01 0.19 -0.09 -0.31 0.21 0.00 0.00 175.17 175.18 3dzn s TYR 99 N -1.37 1.37 0.09 4.23 2.02 0.03 -0.41 117.35 123.31 3dzn s TYR 99 Ca 0.29 -0.59 0.07 0.00 -0.37 0.00 0.00 57.07 56.47 3dzn s TYR 99 Cb -0.12 -1.10 -0.03 0.00 -0.40 0.00 0.00 41.96 40.30 3dzn s TYR 99 CO 0.21 -0.39 -0.19 0.96 -1.57 0.00 0.00 175.55 174.57 3dzn s ILE 100 N 1.28 1.57 0.25 2.71 -4.36 -0.58 -1.33 121.20 120.74 3dzn s ILE 100 Ca -0.03 -1.48 -0.21 0.00 -0.26 0.00 0.00 60.65 58.67 3dzn s ILE 100 Cb -0.14 -1.44 0.03 0.00 1.25 0.00 0.00 42.46 42.16 3dzn s ILE 100 CO -0.03 -0.09 0.67 1.51 0.24 0.00 0.00 174.94 177.24 3dzn s ASP 101 N -1.85 -0.30 -0.03 4.36 1.47 -0.48 -0.53 116.67 119.30 3dzn s ASP 101 Ca 0.04 -0.52 0.04 0.00 1.18 0.00 0.00 52.55 53.29 3dzn s ASP 101 Cb -0.10 0.69 -0.03 0.00 -0.34 0.00 0.00 42.92 43.14 3dzn s ASP 101 CO 0.04 -1.26 -0.13 -0.63 0.68 0.00 0.00 175.17 173.87 3dzn s ILE 102 N -3.90 3.18 -0.02 2.11 1.01 -1.26 -0.79 121.20 121.52 3dzn s ILE 102 Ca 0.10 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.04 3dzn s ILE 102 Cb -0.05 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 3dzn s ILE 102 CO 0.03 0.54 -0.15 -0.55 0.00 0.00 0.00 174.94 174.81 3dzn s SER 103 N -0.91 1.84 -0.06 3.58 0.15 -0.23 -1.57 113.70 116.50 3dzn s SER 103 Ca 0.13 -0.29 0.16 0.00 0.70 0.00 0.00 55.95 56.64 3dzn s SER 103 Cb -0.11 -0.35 0.51 0.00 -1.71 0.00 0.00 66.02 64.37 3dzn s SER 103 CO 0.02 0.16 1.43 0.59 1.20 0.00 0.00 173.24 176.64 3dzn n ASN 104 N 2.93 3.75 0.24 5.45 5.03 0.36 -1.91 115.26 131.11 3dzn n ASN 104 Ca -0.16 -2.29 0.07 0.00 0.87 0.00 0.00 54.58 53.07 3dzn n ASN 104 Cb 0.54 -0.42 0.57 0.00 -1.02 0.00 0.00 39.78 39.45 3dzn n ASN 104 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 3dzn h ILE 105 N 2.92 1.03 -0.66 2.41 2.04 -1.82 -0.53 117.51 122.91 3dzn h ILE 105 Ca 0.00 -0.43 -0.25 0.00 1.00 0.00 0.00 64.86 65.18 3dzn h ILE 105 Cb 1.08 1.24 -0.15 0.00 -0.74 0.00 0.00 36.82 38.26 3dzn h ILE 105 CO 0.10 0.12 0.25 0.29 0.00 0.00 0.00 178.15 178.91 3dzn n LYS 106 N -4.31 2.93 0.00 2.37 4.76 -1.26 -4.72 118.16 117.93 3dzn n LYS 106 Ca -0.03 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.35 3dzn n LYS 106 Cb 0.20 -2.08 0.00 0.00 -1.84 0.00 0.00 35.03 31.31 3dzn n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dzn n GLY 107 N -0.61 -2.14 2.85 0.72 0.00 -0.21 -1.58 105.19 104.23 3dzn n GLY 107 Ca 0.41 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 3dzn n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dzn s PHE 108 N -0.17 0.26 0.00 1.61 2.19 -0.25 -3.23 117.98 118.39 3dzn s PHE 108 Ca 0.00 -0.01 0.00 0.00 0.33 0.00 0.00 56.93 57.25 3dzn s PHE 108 Cb 0.00 -0.29 0.00 0.00 -1.31 0.00 0.00 43.02 41.42 3dzn s PHE 108 CO 0.00 -0.08 0.00 0.27 1.83 0.00 0.00 175.22 177.24 3dzn n ASN 109 N 3.69 2.17 -3.95 6.13 6.94 -1.26 -0.66 115.26 128.33 3dzn n ASN 109 Ca -0.21 0.00 -0.18 0.00 -0.02 0.00 0.00 54.58 54.16 3dzn n ASN 109 Cb 0.54 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.80 3dzn n ASN 109 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dzn s VAL 110 N -1.89 0.55 0.62 3.53 1.01 -1.26 -4.83 120.40 118.11 3dzn s VAL 110 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 3dzn s VAL 110 Cb 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 3dzn s VAL 110 CO 0.00 0.19 1.19 -2.16 0.00 0.00 0.00 175.10 174.32 3dzn s PRO 111 N 0.32 2.87 -0.09 2.72 0.04 -1.26 -4.66 135.00 134.94 3dzn s PRO 111 Ca -0.04 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 3dzn s PRO 111 Cb -0.08 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.57 3dzn s PRO 111 CO -0.00 -1.27 0.36 0.00 0.04 0.00 0.00 177.00 176.13 3dzn s MET 112 N -3.49 0.55 -0.06 4.56 0.23 -0.28 -0.85 119.30 119.96 3dzn s MET 112 Ca 0.75 0.22 0.04 0.00 -1.03 0.00 0.00 55.69 55.68 3dzn s MET 112 Cb -0.28 0.26 -0.02 0.00 -1.53 0.00 0.00 34.83 33.25 3dzn s MET 112 CO 0.35 -0.12 -0.16 0.34 -2.03 0.00 0.00 175.02 173.40 3dzn s ASP 113 N -0.47 3.83 -0.27 -1.18 -1.08 -0.03 -1.05 116.67 116.42 3dzn s ASP 113 Ca -0.06 -0.28 -0.00 0.00 -0.52 0.00 0.00 52.55 51.69 3dzn s ASP 113 Cb -0.04 -0.91 0.08 0.00 -1.46 0.00 0.00 42.92 40.60 3dzn s ASP 113 CO 0.02 0.31 0.04 0.12 0.52 0.00 0.00 175.17 176.18 3dzn s PHE 114 N -0.50 1.93 0.06 -5.34 5.36 0.08 -0.63 117.98 118.94 3dzn s PHE 114 Ca 0.06 -1.66 0.04 0.00 -0.96 0.00 0.00 56.93 54.42 3dzn s PHE 114 Cb -0.12 -1.63 -0.03 0.00 -0.34 0.00 0.00 43.02 40.91 3dzn s PHE 114 CO 0.01 -0.79 -0.12 -1.12 -1.46 0.00 0.00 175.22 171.74 3dzn s SER 115 N 1.55 1.44 0.50 6.13 0.01 -0.56 -0.83 113.70 121.94 3dzn s SER 115 Ca 0.03 -0.55 -0.21 0.00 1.31 0.00 0.00 55.95 56.53 3dzn s SER 115 Cb -0.18 -0.04 -0.06 0.00 0.21 0.00 0.00 66.02 65.95 3dzn s SER 115 CO -0.14 -0.08 1.16 -2.16 0.41 0.00 0.00 173.24 172.42 3dzn s PRO 116 N -1.52 3.53 0.00 12.44 0.04 -1.26 -0.32 135.00 147.90 3dzn s PRO 116 Ca -0.03 1.72 0.20 0.00 0.04 0.00 0.00 61.00 62.93 3dzn s PRO 116 Cb -0.09 -2.20 0.16 0.00 0.04 0.00 0.00 34.50 32.41 3dzn s PRO 116 CO 0.02 -0.73 1.14 0.25 0.04 0.00 0.00 177.00 177.72 3dzn n THR 117 N -0.91 0.02 -4.65 1.26 -2.24 0.47 -4.75 114.28 103.47 3dzn n THR 117 Ca 0.10 -0.51 -0.29 0.00 -2.27 0.00 0.00 64.05 61.08 3dzn n THR 117 Cb 0.49 1.40 -0.10 0.00 -2.10 0.00 0.00 70.33 70.03 3dzn n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dzn s THR 118 N -1.66 1.68 0.65 4.28 -4.23 -1.24 -4.97 115.64 110.15 3dzn s THR 118 Ca 0.24 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.62 3dzn s THR 118 Cb 0.17 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 3dzn s THR 118 CO 0.25 0.00 1.05 -0.13 -0.54 0.00 0.00 174.62 175.25 3dzn s ARG 119 N -3.77 3.22 0.00 3.99 0.52 -1.26 -4.65 118.95 117.00 3dzn s ARG 119 Ca 0.26 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.43 3dzn s ARG 119 Cb 0.07 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.52 3dzn s ARG 119 CO 0.13 -0.88 0.00 0.41 0.02 0.00 0.00 175.30 174.99 3dzn n GLY 120 N -1.91 0.75 3.69 -3.53 0.00 -1.26 -4.65 105.19 98.29 3dzn n GLY 120 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 3dzn n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzn s ARG 122 N -3.46 3.07 0.62 0.00 1.70 -1.26 -4.79 118.95 114.83 3dzn s ARG 122 Ca 0.09 -0.71 -0.00 0.00 -0.47 0.00 0.00 55.73 54.64 3dzn s ARG 122 Cb -0.02 -2.67 0.06 0.00 -0.57 0.00 0.00 34.95 31.75 3dzn s ARG 122 CO -0.00 -0.14 0.87 0.20 -1.08 0.00 0.00 175.30 175.15 3dzn s GLY 123 N -4.20 1.79 0.15 3.88 0.00 -1.26 -4.61 107.32 103.06 3dzn s GLY 123 Ca 0.47 -1.39 0.09 0.00 0.00 0.00 0.00 44.72 43.89 3dzn s GLY 123 CO 0.35 -1.01 -0.20 -1.34 0.00 0.00 0.00 173.10 170.91 3dzn s VAL 124 N -2.94 1.82 -0.10 1.40 -7.23 -0.01 -4.98 120.40 108.37 3dzn s VAL 124 Ca 0.60 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.88 3dzn s VAL 124 Cb -0.09 -1.77 0.03 0.00 0.56 0.00 0.00 36.38 35.11 3dzn s VAL 124 CO 0.41 -0.21 0.27 -0.60 -0.31 0.00 0.00 175.10 174.66 3dzn s ARG 125 N -2.49 0.31 -0.33 4.82 3.52 -1.26 -0.74 118.95 122.78 3dzn s ARG 125 Ca 0.13 0.38 -0.01 0.00 -0.13 0.00 0.00 55.73 56.10 3dzn s ARG 125 Cb -0.07 0.14 0.11 0.00 -1.56 0.00 0.00 34.95 33.57 3dzn s ARG 125 CO 0.06 -0.04 0.13 0.00 -0.81 0.00 0.00 175.30 174.64 3dzn n ALA 127 N 4.65 2.01 -1.24 0.00 0.00 -1.26 -1.12 120.51 123.54 3dzn n ALA 127 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 53.44 52.36 3dzn n ALA 127 Cb 0.40 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.96 3dzn n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzn s ALA 128 N -0.60 1.98 -1.44 0.00 0.00 -1.26 -4.90 121.76 115.54 3dzn s ALA 128 Ca 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 3dzn s ALA 128 Cb 0.00 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.93 3dzn s ALA 128 CO 0.00 -1.99 2.27 -3.47 0.00 0.00 0.00 175.76 172.57 3dzn n ASP 129 N -3.66 5.10 -0.07 0.00 2.03 -1.26 -4.72 116.55 113.96 3dzn n ASP 129 Ca 0.08 -2.88 -0.03 0.00 0.52 0.00 0.00 54.79 52.48 3dzn n ASP 129 Cb 0.54 -1.59 0.20 0.00 -0.72 0.00 0.00 41.12 39.55 3dzn n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3dzn h ILE 130 N 3.72 1.23 -0.21 5.18 2.04 -1.97 -1.77 117.51 125.73 3dzn h ILE 130 Ca 0.58 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 3dzn h ILE 130 Cb 0.57 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3dzn h ILE 130 CO 1.79 0.34 0.05 0.58 0.00 0.00 0.00 178.15 180.91 3dzn h VAL 131 N 0.66 1.21 -0.87 1.67 2.07 -1.89 -0.23 116.25 118.88 3dzn h VAL 131 Ca 0.13 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.96 3dzn h VAL 131 Cb 0.43 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 3dzn h VAL 131 CO 0.02 0.22 0.56 1.23 0.02 0.00 0.00 177.57 179.62 3dzn h GLY 132 N 0.16 1.23 -0.60 2.17 0.00 -1.90 -2.87 103.07 101.26 3dzn h GLY 132 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3dzn h GLY 132 CO 0.00 0.46 -0.17 -1.06 0.00 0.00 0.00 176.54 175.77 3dzn n GLN 133 N -4.39 1.43 -1.61 4.80 1.13 -0.69 -4.99 117.38 113.06 3dzn n GLN 133 Ca 0.10 -0.99 -0.50 0.00 -1.94 0.00 0.00 57.00 53.67 3dzn n GLN 133 Cb 0.03 -1.48 -0.05 0.00 0.11 0.00 0.00 30.24 28.85 3dzn n GLN 133 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dzn n PRO 135 N 2.66 1.99 -0.29 0.00 -0.02 -1.26 -4.80 135.00 133.28 3dzn n PRO 135 Ca 0.17 0.70 0.11 0.00 -2.02 0.00 0.00 63.50 62.46 3dzn n PRO 135 Cb 0.22 -2.31 0.26 0.00 -0.02 0.00 0.00 33.50 31.65 3dzn n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzn h ALA 136 N 2.31 1.18 0.00 3.55 0.00 -1.98 0.07 119.26 124.39 3dzn h ALA 136 Ca -0.46 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dzn h ALA 136 Cb 1.29 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.37 3dzn h ALA 136 CO 0.61 -0.42 0.00 0.87 0.00 0.00 0.00 179.25 180.31 3dzn h LYS 137 N 0.24 0.00 -0.00 0.00 1.57 -2.02 -2.78 116.57 113.57 3dzn h LYS 137 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 3dzn h LYS 137 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 3dzn h LYS 137 CO -0.61 0.00 -0.91 1.28 -0.57 0.00 0.00 179.45 178.64 3dzn n LEU 138 N -2.44 1.10 -4.72 2.94 4.77 -0.02 -4.97 117.00 113.66 3dzn n LEU 138 Ca 0.02 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 3dzn n LEU 138 Cb 0.29 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 3dzn n LEU 138 CO 0.23 0.26 1.33 -0.54 -1.33 0.00 0.00 177.39 177.35 3dzn s LYS 139 N -2.89 4.15 -0.28 3.23 1.02 -0.99 -0.46 119.74 123.52 3dzn s LYS 139 Ca 0.09 2.54 -0.19 0.00 0.02 0.00 0.00 55.97 58.43 3dzn s LYS 139 Cb 0.16 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.36 3dzn s LYS 139 CO 0.81 -0.71 0.57 0.00 -0.92 0.00 0.00 175.35 175.10 3dzn s ALA 140 N 1.15 3.56 0.48 5.17 0.00 -0.59 -4.83 121.76 126.70 3dzn s ALA 140 Ca 0.73 -0.63 0.18 0.00 0.00 0.00 0.00 51.96 52.24 3dzn s ALA 140 Cb -0.48 -2.99 1.19 0.00 0.00 0.00 0.00 23.12 20.84 3dzn s ALA 140 CO 0.32 -0.90 2.00 -1.35 0.00 0.00 0.00 175.76 175.83 3dzn h PRO 141 N 8.10 0.21 0.00 0.00 0.11 -1.93 0.39 132.00 138.88 3dzn h PRO 141 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dzn h PRO 141 Cb 1.13 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3dzn h PRO 141 CO 0.76 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 179.09 3dzn n GLY 142 N -1.57 -1.02 0.00 -0.55 0.00 -1.26 -4.98 105.19 95.82 3dzn n GLY 142 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3dzn n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzn n GLY 143 N 0.57 3.12 1.02 -0.02 0.00 0.14 -4.61 105.19 105.41 3dzn n GLY 143 Ca 0.10 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3dzn n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzn n GLY 144 N 0.28 -2.92 2.96 -0.02 0.00 -1.26 -4.53 105.19 99.70 3dzn n GLY 144 Ca 0.00 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 3dzn n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzn s ASN 146 N 1.35 5.76 0.71 0.00 0.01 0.39 -1.09 114.94 122.07 3dzn s ASN 146 Ca -0.06 2.27 -0.11 0.00 -0.71 0.00 0.00 52.86 54.26 3dzn s ASN 146 Cb -0.19 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 38.90 3dzn s ASN 146 CO -0.06 -1.20 1.07 1.51 -1.51 0.00 0.00 177.10 176.90 3dzn s ASP 147 N -1.58 5.21 0.37 -1.22 -4.77 -1.26 -4.82 116.67 108.60 3dzn s ASP 147 Ca 0.71 1.62 0.17 0.00 -3.30 0.00 0.00 52.55 51.74 3dzn s ASP 147 Cb -0.27 -2.47 0.72 0.00 -1.09 0.00 0.00 42.92 39.81 3dzn s ASP 147 CO 0.31 -1.55 1.77 0.00 0.70 0.00 0.00 175.17 176.40 3dzn h ALA 148 N -0.80 1.12 -0.02 2.11 0.00 -1.92 -2.71 119.26 117.04 3dzn h ALA 148 Ca -0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 3dzn h ALA 148 Cb 1.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dzn h ALA 148 CO 0.56 0.49 0.01 0.00 0.00 0.00 0.00 179.25 180.30 3dzn h THR 150 N -0.18 0.70 -0.05 0.00 2.02 -1.87 0.52 112.91 114.04 3dzn h THR 150 Ca 0.01 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 3dzn h THR 150 Cb 0.23 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3dzn h THR 150 CO -0.00 0.07 -0.31 0.58 0.37 0.00 0.00 175.52 176.23 3dzn h VAL 151 N 0.40 1.44 0.00 3.16 2.07 -1.29 -3.40 116.25 118.63 3dzn h VAL 151 Ca 0.36 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 3dzn h VAL 151 Cb 0.50 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 3dzn h VAL 151 CO -0.37 0.50 -1.56 0.49 0.02 0.00 0.00 177.57 176.65 3dzn n PHE 152 N -4.44 0.00 -3.68 1.57 3.72 0.17 -5.04 117.46 109.76 3dzn n PHE 152 Ca -0.09 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.10 3dzn n PHE 152 Cb 0.50 -0.28 0.04 0.00 -0.94 0.00 0.00 39.48 38.80 3dzn n PHE 152 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3dzn n GLN 153 N -1.93 -5.32 -4.13 -1.08 1.13 0.17 -5.00 117.38 101.22 3dzn n GLN 153 Ca -0.02 0.66 -0.25 0.00 -1.94 0.00 0.00 57.00 55.44 3dzn n GLN 153 Cb 0.33 -5.33 -0.06 0.00 0.11 0.00 0.00 30.24 25.29 3dzn n GLN 153 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dzn s THR 154 N -3.58 4.25 0.34 5.09 -4.23 -1.26 -5.01 115.64 111.23 3dzn s THR 154 Ca 0.08 -1.27 0.06 0.00 -1.18 0.00 0.00 61.69 59.39 3dzn s THR 154 Cb -0.04 -3.19 0.31 0.00 1.34 0.00 0.00 72.50 70.92 3dzn s THR 154 CO 0.80 -0.17 1.88 -1.28 -0.54 0.00 0.00 174.62 175.30 3dzn h SER 155 N 2.27 0.73 -0.29 3.99 0.87 -1.96 -1.17 113.55 117.99 3dzn h SER 155 Ca -0.47 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.06 3dzn h SER 155 Cb 1.21 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 3dzn h SER 155 CO 0.61 0.39 -0.06 -0.08 -0.53 0.00 0.00 176.83 177.16 3dzn h GLU 156 N 0.79 0.55 -0.00 2.24 4.57 -1.95 0.62 114.58 121.40 3dzn h GLU 156 Ca 0.44 -0.21 -0.21 0.00 -1.18 0.00 0.00 59.36 58.20 3dzn h GLU 156 Cb 0.58 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.14 3dzn h GLU 156 CO -0.20 0.75 -0.90 1.88 -1.18 0.00 0.00 179.01 179.35 3dzn h TYR 157 N 0.32 0.47 -0.00 0.92 0.05 -1.88 -3.27 116.97 113.57 3dzn h TYR 157 Ca 0.07 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.60 3dzn h TYR 157 Cb 0.54 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.23 3dzn h TYR 157 CO 0.05 1.07 -0.47 0.00 -1.05 0.00 0.00 178.16 177.76 3dzn h THR 160 N -2.15 1.02 0.00 0.00 2.02 -1.79 -1.65 112.91 110.36 3dzn h THR 160 Ca -0.58 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.22 3dzn h THR 160 Cb 1.37 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3dzn h THR 160 CO 0.65 0.20 -0.37 0.35 0.37 0.00 0.00 175.52 176.72 3dzn n THR 161 N -4.55 0.01 -0.92 3.16 -2.24 -1.26 -4.91 114.28 103.57 3dzn n THR 161 Ca 0.17 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 3dzn n THR 161 Cb 0.25 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 3dzn n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzn n GLY 162 N 1.49 0.59 2.78 3.38 0.00 -0.62 -4.98 105.19 107.84 3dzn n GLY 162 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 3dzn n GLY 162 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dzn s LYS 163 N -0.08 1.34 0.10 1.61 2.20 -1.26 -5.07 119.74 118.57 3dzn s LYS 163 Ca 0.00 -1.97 -0.00 0.00 -0.36 0.00 0.00 55.97 53.64 3dzn s LYS 163 Cb 0.00 -2.54 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 3dzn s LYS 163 CO 0.00 -1.11 -0.01 0.00 -0.36 0.00 0.00 175.35 173.87 3dzn s GLY 165 N -3.01 3.02 0.79 0.00 0.00 -1.26 -4.90 107.32 101.97 3dzn s GLY 165 Ca 0.15 -0.36 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 3dzn s GLY 165 CO -0.04 -2.20 1.13 2.56 0.00 0.00 0.00 173.10 174.55 3dzn s PRO 166 N -3.89 1.92 0.25 2.90 0.04 -1.26 -4.97 135.00 129.99 3dzn s PRO 166 Ca 0.06 1.42 0.01 0.00 0.04 0.00 0.00 61.00 62.53 3dzn s PRO 166 Cb 0.01 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 3dzn s PRO 166 CO 0.03 -1.93 0.09 0.95 0.04 0.00 0.00 177.00 176.18 3dzn s THR 167 N -2.58 0.54 0.27 1.26 -4.23 -1.26 -5.00 115.64 104.64 3dzn s THR 167 Ca 0.66 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.17 3dzn s THR 167 Cb -0.21 -2.59 0.28 0.00 1.34 0.00 0.00 72.50 71.31 3dzn s THR 167 CO 0.53 -0.04 1.85 -0.08 -0.54 0.00 0.00 174.62 176.34 3dzn h GLU 168 N 2.42 1.02 -0.17 3.99 4.81 -1.99 -0.60 114.58 124.06 3dzn h GLU 168 Ca -0.38 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 3dzn h GLU 168 Cb 1.24 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 3dzn h GLU 168 CO 0.61 0.67 -0.16 1.88 -0.73 0.00 0.00 179.01 181.29 3dzn h TYR 169 N 1.05 0.49 -0.68 0.92 0.05 -2.00 -2.80 116.97 114.00 3dzn h TYR 169 Ca 0.47 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 59.08 3dzn h TYR 169 Cb 0.37 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 3dzn h TYR 169 CO -0.01 0.77 0.29 0.66 -1.05 0.00 0.00 178.16 178.83 3dzn h SER 170 N 0.06 0.90 0.23 3.88 4.64 -1.74 -2.14 113.55 119.38 3dzn h SER 170 Ca 0.03 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 3dzn h SER 170 Cb 0.68 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3dzn h SER 170 CO 0.04 0.79 -0.18 0.03 -0.87 0.00 0.00 176.83 176.64 3dzn h ARG 171 N 0.98 0.00 0.18 4.77 3.08 -1.08 -0.52 114.38 121.79 3dzn h ARG 171 Ca 0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 3dzn h ARG 171 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3dzn h ARG 171 CO -0.02 0.18 -0.09 0.35 -1.07 0.00 0.00 179.97 179.32 3dzn h PHE 172 N 0.00 -0.22 -0.90 3.04 3.57 -1.11 0.34 116.94 121.65 3dzn h PHE 172 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3dzn h PHE 172 Cb 0.34 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 3dzn h PHE 172 CO 0.00 -0.03 0.53 0.74 -2.23 0.00 0.00 178.31 177.32 3dzn h PHE 173 N -0.37 1.20 -0.30 0.41 0.04 -1.31 -2.11 116.94 114.51 3dzn h PHE 173 Ca -0.02 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 3dzn h PHE 173 Cb 0.29 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 3dzn h PHE 173 CO -0.03 0.81 -0.30 -0.22 -0.60 0.00 0.00 178.31 177.97 3dzn h LYS 174 N 1.25 0.62 -0.20 1.51 1.63 -1.00 0.80 116.57 121.19 3dzn h LYS 174 Ca 0.32 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 3dzn h LYS 174 Cb -0.03 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 3dzn h LYS 174 CO -0.06 0.85 0.02 -0.09 -3.45 0.00 0.00 179.45 176.73 3dzn h ARG 175 N 0.53 0.33 -0.22 1.90 2.43 -0.62 -1.90 114.38 116.83 3dzn h ARG 175 Ca 0.06 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 3dzn h ARG 175 Cb 0.79 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 3dzn h ARG 175 CO 0.06 0.50 -0.43 -0.07 -1.51 0.00 0.00 179.97 178.52 3dzn h LEU 176 N 0.12 0.56 -6.51 3.80 -0.00 -1.30 -3.39 115.31 108.58 3dzn h LEU 176 Ca 0.06 -0.25 -0.59 0.00 -0.00 0.00 0.00 57.88 57.09 3dzn h LEU 176 Cb 0.33 -0.16 -0.39 0.00 -0.00 0.00 0.00 40.66 40.45 3dzn h LEU 176 CO 0.01 0.92 -0.90 0.00 -0.00 0.00 0.00 178.44 178.46 3dzn h PRO 178 N 5.99 0.00 -0.64 0.00 0.11 -1.55 -2.85 132.00 133.06 3dzn h PRO 178 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3dzn h PRO 178 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3dzn h PRO 178 CO 0.38 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.92 3dzn n ASP 179 N -3.90 4.49 -4.25 -2.05 8.00 -1.26 -4.87 116.55 112.71 3dzn n ASP 179 Ca 0.01 -2.51 -0.23 0.00 0.71 0.00 0.00 54.79 52.76 3dzn n ASP 179 Cb 0.28 -0.58 -0.13 0.00 -0.02 0.00 0.00 41.12 40.67 3dzn n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzn s ALA 180 N -2.02 1.66 0.19 2.24 0.00 -1.08 -4.51 121.76 118.24 3dzn s ALA 180 Ca 0.46 -1.14 -0.32 0.00 0.00 0.00 0.00 51.96 50.95 3dzn s ALA 180 Cb 0.31 -0.24 -0.11 0.00 0.00 0.00 0.00 23.12 23.08 3dzn s ALA 180 CO 0.19 0.33 1.68 -0.06 0.00 0.00 0.00 175.76 177.90 3dzn s PHE 181 N -1.08 2.92 -0.10 0.00 0.40 -0.61 -4.81 117.98 114.70 3dzn s PHE 181 Ca 0.05 0.41 0.15 0.00 -0.60 0.00 0.00 56.93 56.95 3dzn s PHE 181 Cb -0.10 -4.08 -0.23 0.00 0.51 0.00 0.00 43.02 39.13 3dzn s PHE 181 CO 0.03 -4.07 0.37 -1.13 0.70 0.00 0.00 175.22 171.12 3dzn n SER 182 N 4.05 1.41 -3.90 1.36 3.41 -1.26 -0.48 113.62 118.21 3dzn n SER 182 Ca 0.15 -0.10 -0.08 0.00 -0.26 0.00 0.00 58.87 58.58 3dzn n SER 182 Cb 0.36 1.61 -0.03 0.00 -0.26 0.00 0.00 64.21 65.90 3dzn n SER 182 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3dzn s TYR 183 N -2.98 -0.00 0.23 7.33 1.13 -1.26 -4.64 117.35 117.16 3dzn s TYR 183 Ca -0.04 -0.42 -0.07 0.00 -1.41 0.00 0.00 57.07 55.13 3dzn s TYR 183 Cb 0.10 0.53 0.27 0.00 -1.10 0.00 0.00 41.96 41.76 3dzn s TYR 183 CO 0.63 -1.15 1.88 0.28 -2.51 0.00 0.00 175.55 174.68 3dzn h VAL 184 N 2.09 1.14 -0.71 -3.49 2.07 -1.93 -2.31 116.25 113.11 3dzn h VAL 184 Ca -0.22 -0.37 -0.18 0.00 0.82 0.00 0.00 66.70 66.76 3dzn h VAL 184 Cb 1.25 -0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 3dzn h VAL 184 CO 0.27 0.20 0.22 0.18 0.02 0.00 0.00 177.57 178.46 3dzn n LEU 185 N -4.54 6.03 -4.72 2.57 4.77 -1.26 -4.99 117.00 114.85 3dzn n LEU 185 Ca 0.11 -3.18 -0.37 0.00 -0.03 0.00 0.00 56.01 52.54 3dzn n LEU 185 Cb 0.09 -0.73 0.06 0.00 -2.33 0.00 0.00 43.42 40.51 3dzn n LEU 185 CO 0.34 0.78 0.89 -0.67 -1.33 0.00 0.00 177.39 177.40 3dzn n ASP 186 N -0.03 2.06 -4.68 -1.43 -0.08 -0.87 -4.89 116.55 106.64 3dzn n ASP 186 Ca 0.39 0.85 -0.46 0.00 -1.51 0.00 0.00 54.79 54.05 3dzn n ASP 186 Cb 1.35 -1.55 -0.04 0.00 2.34 0.00 0.00 41.12 43.23 3dzn n ASP 186 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 3dzn n LYS 187 N -1.69 2.39 -1.72 -0.67 4.81 -1.26 -4.86 118.16 115.15 3dzn n LYS 187 Ca 0.15 0.87 -0.42 0.00 -0.87 0.00 0.00 58.31 58.04 3dzn n LYS 187 Cb 0.47 -2.75 -0.01 0.00 0.02 0.00 0.00 35.03 32.77 3dzn n LYS 187 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3dzn n PRO 188 N 6.65 2.36 -0.62 1.64 -0.02 -1.26 -4.91 135.00 138.84 3dzn n PRO 188 Ca 0.21 0.83 0.02 0.00 -2.02 0.00 0.00 63.50 62.55 3dzn n PRO 188 Cb 0.33 -2.49 0.20 0.00 -0.02 0.00 0.00 33.50 31.52 3dzn n PRO 188 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dzn n THR 189 N 0.74 2.33 -2.47 3.45 -2.24 -1.26 -5.03 114.28 109.79 3dzn n THR 189 Ca 0.05 -2.81 -0.41 0.00 -2.27 0.00 0.00 64.05 58.60 3dzn n THR 189 Cb 0.36 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 3dzn n THR 189 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dzn s THR 190 N -3.17 3.81 -0.14 4.28 2.01 -1.26 -4.77 115.64 116.39 3dzn s THR 190 Ca 0.40 1.52 -0.06 0.00 0.31 0.00 0.00 61.69 63.87 3dzn s THR 190 Cb 0.37 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 3dzn s THR 190 CO -0.02 0.24 0.05 -0.69 -0.69 0.00 0.00 174.62 173.52 3dzn s VAL 191 N -0.08 4.73 -0.24 3.82 1.01 0.31 -4.94 120.40 125.01 3dzn s VAL 191 Ca 0.51 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.24 3dzn s VAL 191 Cb -0.30 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 3dzn s VAL 191 CO 0.35 0.53 0.54 -0.89 0.00 0.00 0.00 175.10 175.63 3dzn s THR 192 N -0.22 5.07 0.23 3.92 2.01 -1.26 -1.52 115.64 123.86 3dzn s THR 192 Ca 0.07 0.95 0.10 0.00 0.31 0.00 0.00 61.69 63.12 3dzn s THR 192 Cb -0.12 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 3dzn s THR 192 CO 0.01 0.10 -0.07 0.00 -0.69 0.00 0.00 174.62 173.98 3dzn n PRO 194 N -0.46 1.36 -1.69 0.00 -0.02 -1.26 -0.67 135.00 132.26 3dzn n PRO 194 Ca -0.08 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 3dzn n PRO 194 Cb 0.58 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 3dzn n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzn n GLY 195 N 1.17 0.48 2.29 -1.23 0.00 -0.93 -2.56 105.19 104.41 3dzn n GLY 195 Ca 0.09 0.25 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 3dzn n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dzn n SER 196 N 0.52 -4.18 -4.75 1.61 7.64 -1.26 -4.91 113.62 108.29 3dzn n SER 196 Ca 0.06 -0.03 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 3dzn n SER 196 Cb 0.38 -3.32 0.11 0.00 -1.01 0.00 0.00 64.21 60.36 3dzn n SER 196 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3dzn s SER 197 N -2.45 4.11 0.31 6.43 0.01 -1.06 -4.98 113.70 116.07 3dzn s SER 197 Ca 0.02 1.65 0.09 0.00 1.31 0.00 0.00 55.95 59.02 3dzn s SER 197 Cb -0.01 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 63.83 3dzn s SER 197 CO 0.03 -2.26 0.04 0.20 0.41 0.00 0.00 173.24 171.66 3dzn s ASN 198 N -3.45 4.49 0.09 2.44 0.01 -1.26 -4.64 114.94 112.62 3dzn s ASN 198 Ca 0.62 -0.77 -0.05 0.00 -0.71 0.00 0.00 52.86 51.95 3dzn s ASN 198 Cb -0.17 -0.73 -0.02 0.00 0.41 0.00 0.00 41.25 40.74 3dzn s ASN 198 CO 0.56 -0.14 0.10 -0.31 -1.51 0.00 0.00 177.10 175.80 3dzn s TYR 199 N -2.40 0.46 -0.05 2.20 2.02 -0.49 -0.40 117.35 118.68 3dzn s TYR 199 Ca 0.34 -0.91 0.02 0.00 -0.37 0.00 0.00 57.07 56.15 3dzn s TYR 199 Cb -0.04 -0.26 0.02 0.00 -0.40 0.00 0.00 41.96 41.28 3dzn s TYR 199 CO 0.21 -0.51 -0.09 0.50 -1.57 0.00 0.00 175.55 174.08 3dzn s ARG 200 N -3.93 1.35 -0.26 -0.62 3.52 0.56 -1.15 118.95 118.42 3dzn s ARG 200 Ca 0.11 -0.30 -0.07 0.00 -0.13 0.00 0.00 55.73 55.34 3dzn s ARG 200 Cb 0.06 -1.18 -0.02 0.00 -1.56 0.00 0.00 34.95 32.26 3dzn s ARG 200 CO -0.07 0.00 0.06 0.08 -0.81 0.00 0.00 175.30 174.57 3dzn s VAL 201 N 0.70 4.12 -0.23 7.11 1.01 -0.03 -1.50 120.40 131.58 3dzn s VAL 201 Ca -0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 3dzn s VAL 201 Cb -0.15 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3dzn s VAL 201 CO 0.02 0.27 -0.05 -0.89 0.00 0.00 0.00 175.10 174.45 3dzn s THR 202 N 1.57 3.20 0.17 3.92 2.01 0.20 -0.47 115.64 126.24 3dzn s THR 202 Ca 0.05 -0.65 -0.27 0.00 0.31 0.00 0.00 61.69 61.14 3dzn s THR 202 Cb -0.16 -2.49 -0.08 0.00 0.01 0.00 0.00 72.50 69.78 3dzn s THR 202 CO 0.03 0.37 0.84 -0.36 -0.69 0.00 0.00 174.62 174.80 3dzn s PHE 203 N 1.44 3.91 -1.15 4.92 0.08 0.24 -0.85 117.98 126.57 3dzn s PHE 203 Ca 0.04 1.72 -0.13 0.00 0.12 0.00 0.00 56.93 58.68 3dzn s PHE 203 Cb -0.15 -2.86 -0.02 0.00 -0.57 0.00 0.00 43.02 39.42 3dzn s PHE 203 CO -0.04 0.45 0.81 0.00 -0.10 0.00 0.00 175.22 176.33 3dzn h PRO 205 N -1.67 0.00 -0.01 0.00 0.13 -1.80 -2.85 132.00 125.80 3dzn h PRO 205 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 3dzn h PRO 205 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 3dzn h PRO 205 CO 0.49 0.11 -0.65 0.25 -0.23 0.00 0.00 178.00 177.96 3dzn n THR 206 N -3.84 0.00 -1.77 1.56 -2.24 -1.26 -5.10 114.28 101.63 3dzn n THR 206 Ca -0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3dzn n THR 206 Cb 0.21 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 3dzn n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50