#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzp s THR 2 N 0.00 5.42 -0.21 0.00 -4.23 -1.26 -0.35 115.64 115.01 3dzp s THR 2 Ca 0.00 0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 3dzp s THR 2 Cb 0.00 -3.39 0.04 0.00 1.34 0.00 0.00 72.50 70.49 3dzp s THR 2 CO 0.00 0.56 -0.14 -0.36 -0.54 0.00 0.00 174.62 174.14 3dzp s PHE 3 N -0.59 2.85 -0.23 3.99 0.40 -0.33 -1.37 117.98 122.70 3dzp s PHE 3 Ca 0.13 -1.87 -0.22 0.00 -0.60 0.00 0.00 56.93 54.37 3dzp s PHE 3 Cb -0.12 -1.85 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 3dzp s PHE 3 CO 0.02 -0.82 0.70 -2.00 0.70 0.00 0.00 175.22 173.82 3dzp s GLU 4 N 1.25 4.16 -0.26 0.44 2.12 -0.27 -1.12 118.70 125.03 3dzp s GLU 4 Ca -0.02 0.70 -0.08 0.00 0.36 0.00 0.00 54.97 55.94 3dzp s GLU 4 Cb -0.16 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.58 3dzp s GLU 4 CO -0.09 -0.40 0.08 0.42 -0.54 0.00 0.00 175.26 174.73 3dzp s ILE 5 N 2.45 4.31 -0.11 -3.70 1.01 0.50 -0.71 121.20 124.94 3dzp s ILE 5 Ca 0.30 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.74 3dzp s ILE 5 Cb -0.16 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.26 3dzp s ILE 5 CO 0.09 0.29 -0.23 -0.69 0.00 0.00 0.00 174.94 174.39 3dzp s VAL 6 N 1.61 2.06 -0.49 2.92 1.01 0.23 -0.56 120.40 127.17 3dzp s VAL 6 Ca 0.06 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 3dzp s VAL 6 Cb -0.15 -1.79 0.09 0.00 0.00 0.00 0.00 36.38 34.53 3dzp s VAL 6 CO 0.04 0.56 0.43 0.21 0.00 0.00 0.00 175.10 176.33 3dzp s ASN 7 N 0.47 6.15 0.00 3.32 2.47 -0.32 -0.78 114.94 126.25 3dzp s ASN 7 Ca -0.16 -1.49 0.25 0.00 0.42 0.00 0.00 52.86 51.88 3dzp s ASN 7 Cb -0.17 -2.19 0.59 0.00 -1.45 0.00 0.00 41.25 38.03 3dzp s ASN 7 CO 0.06 -0.71 1.48 -1.14 -3.72 0.00 0.00 177.10 173.07 3dzp n ARG 8 N 5.21 2.06 -1.43 0.43 0.63 -0.22 0.49 116.66 123.82 3dzp n ARG 8 Ca -0.13 -1.55 -0.33 0.00 -0.92 0.00 0.00 57.85 54.92 3dzp n ARG 8 Cb 0.42 -1.47 0.08 0.00 0.45 0.00 0.00 32.46 31.95 3dzp n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dzp n SER 10 N -2.96 0.00 -4.53 0.00 3.41 -1.26 -4.33 113.62 103.95 3dzp n SER 10 Ca 0.11 0.14 -0.26 0.00 -0.26 0.00 0.00 58.87 58.60 3dzp n SER 10 Cb 0.52 -0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 3dzp n SER 10 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3dzp s TYR 11 N -2.75 2.50 0.37 7.33 -0.85 -1.26 -4.80 117.35 117.89 3dzp s TYR 11 Ca 0.21 -0.27 -0.27 0.00 -0.52 0.00 0.00 57.07 56.21 3dzp s TYR 11 Cb 0.18 -1.20 -0.10 0.00 0.38 0.00 0.00 41.96 41.23 3dzp s TYR 11 CO 0.45 0.55 1.33 0.99 -1.52 0.00 0.00 175.55 177.35 3dzp s THR 12 N -1.88 2.58 0.21 -3.49 2.01 -1.26 -4.29 115.64 109.52 3dzp s THR 12 Ca 0.25 0.56 0.07 0.00 0.31 0.00 0.00 61.69 62.88 3dzp s THR 12 Cb -0.08 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 3dzp s THR 12 CO 0.14 0.11 -0.13 0.68 -0.69 0.00 0.00 174.62 174.73 3dzp s VAL 13 N -1.19 1.70 -0.36 3.82 -7.23 -0.55 -4.66 120.40 111.93 3dzp s VAL 13 Ca 0.53 -2.20 -0.03 0.00 -1.81 0.00 0.00 61.98 58.47 3dzp s VAL 13 Cb -0.40 -2.10 0.08 0.00 0.56 0.00 0.00 36.38 34.52 3dzp s VAL 13 CO 0.53 -0.56 0.12 0.26 -0.31 0.00 0.00 175.10 175.14 3dzp s TRP 14 N -2.99 3.42 0.59 2.82 0.51 -0.04 -0.24 118.94 123.01 3dzp s TRP 14 Ca 0.23 -2.05 -0.18 0.00 -2.12 0.00 0.00 56.10 51.98 3dzp s TRP 14 Cb -0.00 -2.71 -0.03 0.00 -0.81 0.00 0.00 33.47 29.92 3dzp s TRP 14 CO 0.07 -0.88 1.15 0.00 -0.51 0.00 0.00 176.95 176.79 3dzp s ALA 15 N 1.23 2.58 0.02 0.98 0.00 -0.20 -1.00 121.76 125.37 3dzp s ALA 15 Ca 0.02 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.80 3dzp s ALA 15 Cb -0.21 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 3dzp s ALA 15 CO -0.02 -1.04 -0.04 0.00 0.00 0.00 0.00 175.76 174.66 3dzp s ALA 16 N -1.87 0.25 -0.14 0.00 0.00 -0.16 -1.96 121.76 117.88 3dzp s ALA 16 Ca 0.73 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 52.11 3dzp s ALA 16 Cb -0.25 0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.02 3dzp s ALA 16 CO 0.33 -0.08 0.30 0.00 0.00 0.00 0.00 175.76 176.31 3dzp s ALA 17 N -1.11 -0.71 0.11 0.00 0.00 -0.34 -1.75 121.76 117.96 3dzp s ALA 17 Ca -0.11 1.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.80 3dzp s ALA 17 Cb -0.08 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 22.06 3dzp s ALA 17 CO -0.00 -0.57 0.38 0.45 0.00 0.00 0.00 175.76 176.02 3dzp s SER 18 N 2.21 -0.21 -0.14 0.00 0.15 -0.69 -1.39 113.70 113.63 3dzp s SER 18 Ca -0.02 -0.29 0.17 0.00 0.70 0.00 0.00 55.95 56.51 3dzp s SER 18 Cb -0.11 0.45 0.40 0.00 -1.71 0.00 0.00 66.02 65.05 3dzp s SER 18 CO -0.10 -0.81 1.28 2.29 1.20 0.00 0.00 173.24 177.11 3dzp n LYS 19 N -0.09 2.22 0.00 5.44 2.85 -0.46 -0.86 118.16 127.27 3dzp n LYS 19 Ca -0.16 -2.65 0.00 0.00 -1.05 0.00 0.00 58.31 54.45 3dzp n LYS 19 Cb 0.63 -1.64 0.00 0.00 -0.65 0.00 0.00 35.03 33.37 3dzp n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dzp n GLY 20 N -0.87 3.11 0.00 2.58 0.00 -1.26 -4.63 105.19 104.13 3dzp n GLY 20 Ca 0.18 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3dzp n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dzp n ASP 21 N 0.89 1.67 -3.52 1.61 5.75 -1.25 -4.34 116.55 117.36 3dzp n ASP 21 Ca 0.00 -1.69 -0.12 0.00 -0.01 0.00 0.00 54.79 52.98 3dzp n ASP 21 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 3dzp n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dzp s ALA 22 N -0.69 -1.81 0.57 2.12 0.00 -0.85 -4.98 121.76 116.12 3dzp s ALA 22 Ca 0.00 1.18 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 3dzp s ALA 22 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 3dzp s ALA 22 CO 0.00 -0.52 1.16 0.00 0.00 0.00 0.00 175.76 176.40 3dzp s ALA 23 N -2.18 2.61 -0.20 0.00 0.00 -1.25 -1.35 121.76 119.39 3dzp s ALA 23 Ca -0.01 0.88 -0.10 0.00 0.00 0.00 0.00 51.96 52.73 3dzp s ALA 23 Cb -0.01 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 3dzp s ALA 23 CO -0.02 -0.98 0.14 -0.51 0.00 0.00 0.00 175.76 174.39 3dzp s LEU 24 N -4.01 4.21 0.00 0.00 1.43 -0.49 -4.74 118.68 115.09 3dzp s LEU 24 Ca 0.74 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 3dzp s LEU 24 Cb -0.26 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.84 3dzp s LEU 24 CO 0.31 0.17 0.00 -0.67 0.23 0.00 0.00 176.35 176.38 3dzp n ASP 25 N 3.56 0.00 0.10 2.29 -0.08 -1.25 -0.97 116.55 120.21 3dzp n ASP 25 Ca -0.16 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.24 3dzp n ASP 25 Cb 0.52 0.00 0.45 0.00 2.34 0.00 0.00 41.12 44.43 3dzp n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dzp n ALA 26 N 8.41 1.79 0.00 -1.67 0.00 -1.26 -4.90 120.51 122.88 3dzp n ALA 26 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3dzp n ALA 26 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.07 3dzp n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dzp n GLY 27 N 0.28 2.75 3.59 0.00 0.00 -0.14 -4.44 105.19 107.22 3dzp n GLY 27 Ca 0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 3dzp n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzp s GLY 28 N -1.49 -0.26 -0.09 -0.02 0.00 -1.25 -1.19 107.32 103.02 3dzp s GLY 28 Ca 0.00 1.76 -0.30 0.00 0.00 0.00 0.00 44.72 46.18 3dzp s GLY 28 CO 0.00 0.65 0.82 -1.60 0.00 0.00 0.00 173.10 172.97 3dzp s ARG 29 N -2.14 0.86 0.18 2.90 3.52 -0.83 -4.59 118.95 118.87 3dzp s ARG 29 Ca 0.07 0.17 -0.30 0.00 -0.13 0.00 0.00 55.73 55.54 3dzp s ARG 29 Cb -0.01 0.41 -0.08 0.00 -1.56 0.00 0.00 34.95 33.71 3dzp s ARG 29 CO -0.05 -0.28 1.24 -1.14 -0.81 0.00 0.00 175.30 174.26 3dzp s GLN 30 N -1.30 4.45 -0.27 5.12 0.74 -1.26 -1.03 119.66 126.10 3dzp s GLN 30 Ca -0.06 1.94 0.02 0.00 0.05 0.00 0.00 55.36 57.30 3dzp s GLN 30 Cb -0.00 -3.23 0.08 0.00 1.10 0.00 0.00 33.01 30.95 3dzp s GLN 30 CO 0.05 -0.16 -0.01 -0.51 -0.55 0.00 0.00 175.29 174.11 3dzp s LEU 31 N -0.11 3.18 1.00 3.68 1.43 0.66 -4.91 118.68 123.60 3dzp s LEU 31 Ca 0.55 -1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.01 3dzp s LEU 31 Cb -0.34 -1.29 0.19 0.00 0.03 0.00 0.00 46.19 44.78 3dzp s LEU 31 CO 0.37 -0.29 1.08 0.20 0.23 0.00 0.00 176.35 177.94 3dzp s ASN 32 N 1.27 2.54 -0.04 2.29 0.02 -1.26 -1.49 114.94 118.27 3dzp s ASN 32 Ca 0.00 1.42 -0.33 0.00 -1.02 0.00 0.00 52.86 52.94 3dzp s ASN 32 Cb -0.19 -2.10 -0.11 0.00 0.02 0.00 0.00 41.25 38.87 3dzp s ASN 32 CO -0.09 -3.21 1.91 -0.24 0.02 0.00 0.00 177.10 175.48 3dzp n SER 33 N -4.25 3.71 0.00 -1.22 2.88 -1.26 -1.24 113.62 112.23 3dzp n SER 33 Ca 0.06 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 3dzp n SER 33 Cb 0.56 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 3dzp n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dzp n GLY 34 N 4.44 1.49 3.80 0.46 0.00 0.18 -5.04 105.19 110.52 3dzp n GLY 34 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 3dzp n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzp s GLU 35 N -0.84 3.76 -0.03 1.61 2.02 -0.37 -4.73 118.70 120.11 3dzp s GLU 35 Ca 0.00 1.36 0.06 0.00 0.02 0.00 0.00 54.97 56.41 3dzp s GLU 35 Cb 0.00 -2.09 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 3dzp s GLU 35 CO 0.00 -0.46 -0.22 -1.12 0.02 0.00 0.00 175.26 173.48 3dzp s SER 36 N -2.03 2.61 -0.10 -0.19 0.01 -1.26 -1.17 113.70 111.56 3dzp s SER 36 Ca 0.67 -0.41 -0.00 0.00 1.31 0.00 0.00 55.95 57.52 3dzp s SER 36 Cb -0.16 -0.44 0.02 0.00 0.21 0.00 0.00 66.02 65.65 3dzp s SER 36 CO 0.21 0.25 -0.07 0.86 0.41 0.00 0.00 173.24 174.90 3dzp s TRP 37 N -0.37 1.38 -0.23 2.43 -0.00 0.28 -4.97 118.94 117.47 3dzp s TRP 37 Ca 0.04 -0.66 -0.09 0.00 -0.00 0.00 0.00 56.10 55.40 3dzp s TRP 37 Cb -0.10 -1.16 -0.04 0.00 -0.00 0.00 0.00 33.47 32.16 3dzp s TRP 37 CO 0.00 -0.47 0.12 0.99 -0.00 0.00 0.00 176.95 177.59 3dzp s THR 38 N 1.63 4.99 0.23 5.86 2.01 -1.26 -0.37 115.64 128.73 3dzp s THR 38 Ca 0.03 0.05 0.10 0.00 0.31 0.00 0.00 61.69 62.17 3dzp s THR 38 Cb -0.13 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 3dzp s THR 38 CO -0.07 0.37 -0.06 0.27 -0.69 0.00 0.00 174.62 174.44 3dzp s ILE 39 N 1.03 3.25 -0.19 1.82 -4.36 -0.27 -4.96 121.20 117.52 3dzp s ILE 39 Ca 0.06 -1.86 -0.04 0.00 -0.26 0.00 0.00 60.65 58.54 3dzp s ILE 39 Cb -0.14 -2.68 -0.02 0.00 1.25 0.00 0.00 42.46 40.87 3dzp s ILE 39 CO 0.04 -0.27 -0.02 0.20 0.24 0.00 0.00 174.94 175.13 3dzp s ASN 40 N -3.32 4.72 -0.14 4.36 0.01 -1.26 -1.18 114.94 118.12 3dzp s ASN 40 Ca 0.29 -0.21 -0.02 0.00 -0.71 0.00 0.00 52.86 52.20 3dzp s ASN 40 Cb -0.07 -1.79 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 3dzp s ASN 40 CO 0.18 0.09 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.09 3dzp s VAL 41 N 0.87 3.58 0.31 1.60 1.01 0.53 -3.87 120.40 124.42 3dzp s VAL 41 Ca 0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 3dzp s VAL 41 Cb -0.14 -2.54 -0.11 0.00 0.00 0.00 0.00 36.38 33.58 3dzp s VAL 41 CO 0.02 0.51 1.47 -0.70 0.00 0.00 0.00 175.10 176.40 3dzp s GLU 42 N 0.32 4.20 0.61 2.72 2.12 -1.26 -0.88 118.70 126.52 3dzp s GLU 42 Ca -0.06 2.44 -0.18 0.00 0.36 0.00 0.00 54.97 57.53 3dzp s GLU 42 Cb -0.15 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.15 3dzp s GLU 42 CO 0.04 -0.47 0.89 -2.30 -0.54 0.00 0.00 175.26 172.88 3dzp n PRO 43 N 1.52 0.80 -0.98 4.30 -0.02 -1.26 -2.30 135.00 137.06 3dzp n PRO 43 Ca 0.04 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3dzp n PRO 43 Cb 0.39 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3dzp n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzp n GLY 44 N 1.38 0.91 3.67 -1.23 0.00 -1.19 -4.99 105.19 103.74 3dzp n GLY 44 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3dzp n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dzp s THR 45 N -3.65 2.84 -0.14 2.61 2.01 -0.97 -4.68 115.64 113.65 3dzp s THR 45 Ca 0.00 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.00 3dzp s THR 45 Cb 0.00 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 3dzp s THR 45 CO 0.00 -0.00 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.13 3dzp s LYS 46 N 3.87 3.55 -0.70 4.92 2.47 -1.26 -0.17 119.74 132.41 3dzp s LYS 46 Ca 0.86 -0.54 -0.03 0.00 -1.56 0.00 0.00 55.97 54.71 3dzp s LYS 46 Cb -0.44 -2.86 0.00 0.00 -1.46 0.00 0.00 37.83 33.08 3dzp s LYS 46 CO 0.40 0.29 0.35 0.41 0.16 0.00 0.00 175.35 176.96 3dzp n GLY 47 N 3.38 0.15 3.82 5.54 0.00 -1.15 -4.97 105.19 111.97 3dzp n GLY 47 Ca -0.18 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 3dzp n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzp s GLY 48 N -2.94 2.32 0.01 -0.02 0.00 -0.13 -4.56 107.32 102.00 3dzp s GLY 48 Ca 0.17 0.40 -0.00 0.00 0.00 0.00 0.00 44.72 45.29 3dzp s GLY 48 CO 0.22 0.69 -0.01 0.54 0.00 0.00 0.00 173.10 174.54 3dzp s LYS 49 N -3.46 0.15 -0.03 2.90 1.02 -0.04 -1.47 119.74 118.82 3dzp s LYS 49 Ca 0.63 -0.28 0.06 0.00 0.02 0.00 0.00 55.97 56.40 3dzp s LYS 49 Cb -0.11 0.06 -0.01 0.00 -0.52 0.00 0.00 37.83 37.24 3dzp s LYS 49 CO 0.20 -0.03 -0.22 0.42 -0.92 0.00 0.00 175.35 174.81 3dzp s ILE 50 N -0.68 1.73 0.21 2.17 1.01 -0.15 -1.70 121.20 123.79 3dzp s ILE 50 Ca -0.08 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.55 3dzp s ILE 50 Cb -0.05 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 3dzp s ILE 50 CO -0.00 0.49 0.36 -1.66 0.00 0.00 0.00 174.94 174.13 3dzp s TRP 51 N -0.34 0.44 -0.01 3.97 -2.14 -0.71 -1.39 118.94 118.76 3dzp s TRP 51 Ca 0.04 -0.79 -0.02 0.00 2.66 0.00 0.00 56.10 57.99 3dzp s TRP 51 Cb -0.10 0.01 -0.04 0.00 -3.10 0.00 0.00 33.47 30.25 3dzp s TRP 51 CO 0.01 -0.84 0.15 0.00 -2.66 0.00 0.00 176.95 173.61 3dzp s ALA 52 N -4.01 3.85 -0.01 2.67 0.00 -1.26 -0.99 121.76 122.01 3dzp s ALA 52 Ca 0.22 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.44 3dzp s ALA 52 Cb 0.02 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 3dzp s ALA 52 CO 0.05 0.73 -0.17 1.03 0.00 0.00 0.00 175.76 177.40 3dzp s ARG 53 N -1.88 2.27 0.15 0.00 0.52 -0.17 -4.66 118.95 115.19 3dzp s ARG 53 Ca 0.26 -0.85 0.11 0.00 -0.52 0.00 0.00 55.73 54.73 3dzp s ARG 53 Cb -0.12 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 3dzp s ARG 53 CO 0.17 0.58 -0.23 0.95 0.02 0.00 0.00 175.30 176.80 3dzp s THR 54 N -0.80 2.49 -1.10 0.02 -4.23 -1.16 -0.86 115.64 110.00 3dzp s THR 54 Ca 0.13 -1.79 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 3dzp s THR 54 Cb -0.10 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 3dzp s THR 54 CO 0.02 0.01 0.86 0.47 -0.54 0.00 0.00 174.62 175.44 3dzp n ASP 55 N 0.60 -5.77 -4.89 3.99 8.00 -1.26 -1.41 116.55 115.81 3dzp n ASP 55 Ca -0.15 -0.85 -0.28 0.00 0.71 0.00 0.00 54.79 54.22 3dzp n ASP 55 Cb 0.54 -4.35 -0.04 0.00 -0.02 0.00 0.00 41.12 37.25 3dzp n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzp s TYR 57 N -1.62 0.74 0.01 0.00 5.04 0.17 -4.99 117.35 116.70 3dzp s TYR 57 Ca 0.33 -0.21 0.04 0.00 -2.44 0.00 0.00 57.07 54.80 3dzp s TYR 57 Cb -0.12 -0.69 -0.01 0.00 0.35 0.00 0.00 41.96 41.49 3dzp s TYR 57 CO 0.27 -0.22 -0.12 -0.06 -1.34 0.00 0.00 175.55 174.08 3dzp s PHE 58 N 1.08 1.08 0.53 4.97 0.08 -1.26 -1.26 117.98 123.21 3dzp s PHE 58 Ca -0.08 -0.25 -0.07 0.00 0.12 0.00 0.00 56.93 56.65 3dzp s PHE 58 Cb -0.14 -0.68 0.12 0.00 -0.57 0.00 0.00 43.02 41.75 3dzp s PHE 58 CO -0.01 -0.01 0.72 -0.40 -0.10 0.00 0.00 175.22 175.42 3dzp n ASP 59 N 2.52 0.25 0.23 1.36 5.68 0.03 -4.88 116.55 121.73 3dzp n ASP 59 Ca -0.15 -1.38 0.16 0.00 -0.50 0.00 0.00 54.79 52.92 3dzp n ASP 59 Cb 0.56 -0.53 0.74 0.00 -1.14 0.00 0.00 41.12 40.75 3dzp n ASP 59 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 3dzp h ASP 60 N -0.83 0.00 0.17 -1.12 2.03 -2.02 -1.02 116.42 113.63 3dzp h ASP 60 Ca -0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 3dzp h ASP 60 Cb 0.69 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 3dzp h ASP 60 CO 0.18 0.00 -0.29 -1.54 -1.03 0.00 0.00 179.24 176.56 3dzp n SER 61 N -2.66 1.27 0.00 4.15 3.41 -1.26 -4.95 113.62 113.59 3dzp n SER 61 Ca -0.00 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 3dzp n SER 61 Cb 0.16 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 3dzp n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dzp n GLY 62 N 1.35 0.58 3.50 5.00 0.00 -0.39 -4.97 105.19 110.27 3dzp n GLY 62 Ca 0.12 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 3dzp n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dzp s SER 63 N -2.86 4.16 0.00 1.61 0.01 -1.26 -1.01 113.70 114.35 3dzp s SER 63 Ca 0.00 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.06 3dzp s SER 63 Cb 0.00 -0.89 0.00 0.00 0.21 0.00 0.00 66.02 65.34 3dzp s SER 63 CO 0.00 0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.59 3dzp n GLY 64 N 2.09 -0.85 3.42 3.44 0.00 0.69 -0.79 105.19 113.20 3dzp n GLY 64 Ca -0.17 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 3dzp n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dzp s ILE 65 N -2.44 0.02 0.11 -0.61 2.07 -0.39 -4.36 121.20 115.60 3dzp s ILE 65 Ca 0.00 -0.14 0.09 0.00 -1.41 0.00 0.00 60.65 59.18 3dzp s ILE 65 Cb 0.00 -0.83 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 3dzp s ILE 65 CO 0.00 -0.08 -0.22 0.00 -1.91 0.00 0.00 174.94 172.74 3dzp h LYS 67 N 4.04 0.00 -5.02 0.00 1.57 -1.04 -3.40 116.57 112.73 3dzp h LYS 67 Ca -0.47 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 57.88 3dzp h LYS 67 Cb 1.18 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.21 3dzp h LYS 67 CO 0.40 0.76 -0.79 0.95 -0.57 0.00 0.00 179.45 180.20 3dzp s THR 68 N -3.10 0.91 -0.03 -0.16 -4.23 -1.20 -4.69 115.64 103.14 3dzp s THR 68 Ca 0.01 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 3dzp s THR 68 Cb 0.11 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.17 3dzp s THR 68 CO 0.78 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 175.70 3dzp n GLY 69 N 2.71 0.47 3.70 3.99 0.00 -0.34 -3.00 105.19 112.73 3dzp n GLY 69 Ca -0.14 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.19 3dzp n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dzp n ASP 70 N 0.41 3.28 -3.95 1.61 2.03 -1.26 -3.85 116.55 114.81 3dzp n ASP 70 Ca -0.00 1.13 -0.33 0.00 0.52 0.00 0.00 54.79 56.11 3dzp n ASP 70 Cb 0.03 -1.50 -0.08 0.00 -0.72 0.00 0.00 41.12 38.85 3dzp n ASP 70 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dzp n GLY 72 N 1.95 0.44 2.17 0.00 0.00 -1.26 -2.51 105.19 105.98 3dzp n GLY 72 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 3dzp n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzp n GLY 73 N -0.78 0.62 3.82 -0.02 0.00 -1.26 -4.95 105.19 102.62 3dzp n GLY 73 Ca -0.23 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 3dzp n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dzp s LEU 74 N -0.71 4.13 0.07 0.99 1.43 -1.04 -0.22 118.68 123.33 3dzp s LEU 74 Ca 0.00 0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 53.23 3dzp s LEU 74 Cb 0.00 -2.10 -0.10 0.00 0.03 0.00 0.00 46.19 44.02 3dzp s LEU 74 CO 0.00 0.37 1.53 0.25 0.23 0.00 0.00 176.35 178.73 3dzp h LEU 75 N 4.77 0.30 -8.03 1.79 5.85 -1.42 -3.38 115.31 115.19 3dzp h LEU 75 Ca -0.53 -0.28 -0.72 0.00 0.84 0.00 0.00 57.88 57.20 3dzp h LEU 75 Cb 1.21 -0.08 -0.20 0.00 0.37 0.00 0.00 40.66 41.95 3dzp h LEU 75 CO 0.59 0.50 0.34 -0.13 -0.34 0.00 0.00 178.44 179.40 3dzp s ARG 76 N -5.11 3.34 0.30 1.25 0.52 -1.26 -3.95 118.95 114.04 3dzp s ARG 76 Ca -0.14 -1.71 -0.29 0.00 -0.52 0.00 0.00 55.73 53.06 3dzp s ARG 76 Cb 0.07 -4.50 -0.11 0.00 0.52 0.00 0.00 34.95 30.93 3dzp s ARG 76 CO 0.72 -1.56 1.48 0.00 0.02 0.00 0.00 175.30 175.96 3dzp n LYS 78 N 1.77 3.32 -4.41 0.00 4.01 -1.26 -3.98 118.16 117.61 3dzp n LYS 78 Ca 0.05 -0.02 -0.20 0.00 -0.51 0.00 0.00 58.31 57.63 3dzp n LYS 78 Cb 0.39 -0.90 -0.10 0.00 -0.51 0.00 0.00 35.03 33.91 3dzp n LYS 78 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 3dzp s ARG 79 N -1.84 1.58 0.74 1.97 1.81 -1.26 -2.01 118.95 119.94 3dzp s ARG 79 Ca 0.01 -1.88 -0.11 0.00 -1.72 0.00 0.00 55.73 52.03 3dzp s ARG 79 Cb 0.04 -0.63 0.04 0.00 -0.45 0.00 0.00 34.95 33.95 3dzp s ARG 79 CO 0.23 -0.25 1.08 -0.06 -0.68 0.00 0.00 175.30 175.63 3dzp s PHE 80 N -3.46 2.72 0.37 -0.53 0.08 -1.26 -4.85 117.98 111.06 3dzp s PHE 80 Ca 0.36 1.52 -0.01 0.00 0.12 0.00 0.00 56.93 58.92 3dzp s PHE 80 Cb 0.08 -3.02 -0.04 0.00 -0.57 0.00 0.00 43.02 39.48 3dzp s PHE 80 CO 0.15 -1.64 0.61 0.20 -0.10 0.00 0.00 175.22 174.44 3dzp s GLY 81 N -3.39 1.42 -0.01 4.36 0.00 -1.26 -4.62 107.32 103.82 3dzp s GLY 81 Ca 0.61 -0.78 -0.30 0.00 0.00 0.00 0.00 44.72 44.25 3dzp s GLY 81 CO 0.54 -0.69 1.29 -1.60 0.00 0.00 0.00 173.10 172.64 3dzp s ARG 82 N -4.35 4.33 0.82 2.90 3.52 0.26 -4.85 118.95 121.58 3dzp s ARG 82 Ca 0.42 1.83 -0.13 0.00 -0.13 0.00 0.00 55.73 57.71 3dzp s ARG 82 Cb -0.10 -3.51 0.06 0.00 -1.56 0.00 0.00 34.95 29.84 3dzp s ARG 82 CO 0.38 -0.47 0.99 -2.30 -0.81 0.00 0.00 175.30 173.09 3dzp n PRO 83 N 5.00 0.09 -2.86 5.12 -0.02 -1.26 -1.19 135.00 139.88 3dzp n PRO 83 Ca 0.12 0.10 -0.40 0.00 -2.02 0.00 0.00 63.50 61.29 3dzp n PRO 83 Cb 0.45 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 3dzp n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3dzp s PRO 84 N -3.88 4.62 -0.10 0.52 0.04 -1.26 -4.66 135.00 130.27 3dzp s PRO 84 Ca 0.70 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 3dzp s PRO 84 Cb -0.29 -3.35 0.05 0.00 0.04 0.00 0.00 34.50 30.96 3dzp s PRO 84 CO 0.55 0.30 0.20 0.95 0.04 0.00 0.00 177.00 179.03 3dzp s THR 85 N -0.22 -0.31 0.20 1.26 -4.23 -0.54 -4.08 115.64 107.71 3dzp s THR 85 Ca 0.42 0.32 -0.30 0.00 -1.18 0.00 0.00 61.69 60.95 3dzp s THR 85 Cb -0.22 -0.35 -0.09 0.00 1.34 0.00 0.00 72.50 73.17 3dzp s THR 85 CO 0.27 0.13 1.38 -0.89 -0.54 0.00 0.00 174.62 174.97 3dzp s THR 86 N 2.34 3.01 -0.14 3.99 2.01 -1.21 -4.27 115.64 121.37 3dzp s THR 86 Ca 0.03 0.81 0.02 0.00 0.31 0.00 0.00 61.69 62.86 3dzp s THR 86 Cb -0.12 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.88 3dzp s THR 86 CO -0.07 0.11 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.01 3dzp s LEU 87 N 0.08 2.21 -0.26 4.42 1.43 -0.81 -4.50 118.68 121.26 3dzp s LEU 87 Ca 0.60 -0.56 -0.20 0.00 -1.03 0.00 0.00 54.13 52.94 3dzp s LEU 87 Cb -0.39 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 3dzp s LEU 87 CO 0.38 0.10 0.64 0.00 0.23 0.00 0.00 176.35 177.69 3dzp s ALA 88 N 0.72 3.61 -0.01 4.21 0.00 -0.49 -1.03 121.76 128.78 3dzp s ALA 88 Ca -0.09 -0.44 0.08 0.00 0.00 0.00 0.00 51.96 51.52 3dzp s ALA 88 Cb -0.16 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 3dzp s ALA 88 CO 0.01 -0.83 -0.26 -1.21 0.00 0.00 0.00 175.76 173.47 3dzp s GLU 89 N 2.52 2.04 -0.09 0.00 2.02 -0.06 -0.97 118.70 124.15 3dzp s GLU 89 Ca 0.26 -0.97 -0.20 0.00 0.02 0.00 0.00 54.97 54.08 3dzp s GLU 89 Cb -0.15 -2.02 0.05 0.00 0.10 0.00 0.00 34.13 32.10 3dzp s GLU 89 CO 0.09 0.55 0.49 -0.59 0.02 0.00 0.00 175.26 175.81 3dzp s PHE 90 N -0.65 -0.46 -0.08 1.61 -0.71 -0.54 -1.39 117.98 115.76 3dzp s PHE 90 Ca 0.10 0.93 0.01 0.00 -1.04 0.00 0.00 56.93 56.93 3dzp s PHE 90 Cb -0.10 0.22 0.02 0.00 -1.21 0.00 0.00 43.02 41.95 3dzp s PHE 90 CO -0.00 -0.40 -0.09 -1.12 -1.34 0.00 0.00 175.22 172.26 3dzp s SER 91 N -0.66 1.83 0.01 1.98 0.01 -0.38 -0.96 113.70 115.53 3dzp s SER 91 Ca -0.08 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 56.93 3dzp s SER 91 Cb -0.03 -0.78 -0.04 0.00 0.21 0.00 0.00 66.02 65.38 3dzp s SER 91 CO 0.04 -0.04 -0.01 -0.76 0.41 0.00 0.00 173.24 172.88 3dzp s LEU 92 N 1.09 3.43 -1.28 2.44 1.43 0.76 -0.70 118.68 125.86 3dzp s LEU 92 Ca -0.07 -0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 3dzp s LEU 92 Cb -0.14 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 3dzp s LEU 92 CO -0.01 0.27 0.69 0.59 0.23 0.00 0.00 176.35 178.12 3dzp n ASN 93 N 1.34 -2.03 -4.32 2.29 4.13 -1.03 -3.16 115.26 112.47 3dzp n ASN 93 Ca -0.14 -0.87 -0.46 0.00 1.68 0.00 0.00 54.58 54.79 3dzp n ASN 93 Cb 0.53 -3.91 -0.05 0.00 -1.54 0.00 0.00 39.78 34.81 3dzp n ASN 93 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3dzp s GLN 94 N -5.94 2.99 -1.50 3.52 -1.52 0.67 -4.47 119.66 113.41 3dzp s GLN 94 Ca 0.10 -1.64 -0.08 0.00 -1.95 0.00 0.00 55.36 51.79 3dzp s GLN 94 Cb -0.03 -4.27 0.06 0.00 -0.22 0.00 0.00 33.01 28.55 3dzp s GLN 94 CO 0.82 -1.27 0.65 0.66 -0.25 0.00 0.00 175.29 175.90 3dzp n TYR 95 N 5.25 -1.82 -0.08 0.91 4.01 -1.26 -2.32 117.16 121.85 3dzp n TYR 95 Ca -0.14 0.80 0.00 0.00 -0.16 0.00 0.00 57.90 58.40 3dzp n TYR 95 Cb 0.41 -3.62 0.00 0.00 -0.31 0.00 0.00 39.34 35.81 3dzp n TYR 95 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dzp n GLY 96 N -1.73 0.79 3.30 2.72 0.00 -1.26 -5.05 105.19 103.96 3dzp n GLY 96 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 3dzp n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dzp s LYS 97 N -0.72 1.20 0.09 1.61 -0.14 -0.98 -2.15 119.74 118.66 3dzp s LYS 97 Ca 0.00 -1.53 0.03 0.00 -1.36 0.00 0.00 55.97 53.11 3dzp s LYS 97 Cb 0.00 -0.88 -0.04 0.00 -1.68 0.00 0.00 37.83 35.23 3dzp s LYS 97 CO 0.00 0.13 0.12 -0.51 -0.76 0.00 0.00 175.35 174.33 3dzp s ASP 98 N -3.25 5.71 -0.08 2.83 1.01 0.16 -0.23 116.67 122.82 3dzp s ASP 98 Ca 0.20 0.03 0.01 0.00 0.71 0.00 0.00 52.55 53.49 3dzp s ASP 98 Cb 0.01 -1.58 0.02 0.00 1.01 0.00 0.00 42.92 42.38 3dzp s ASP 98 CO 0.04 0.15 -0.08 -0.31 0.21 0.00 0.00 175.17 175.18 3dzp s TYR 99 N -1.49 1.24 0.10 4.23 2.02 0.12 -0.41 117.35 123.17 3dzp s TYR 99 Ca 0.31 -0.50 0.07 0.00 -0.37 0.00 0.00 57.07 56.57 3dzp s TYR 99 Cb -0.12 -1.02 -0.03 0.00 -0.40 0.00 0.00 41.96 40.39 3dzp s TYR 99 CO 0.24 -0.35 -0.17 0.96 -1.57 0.00 0.00 175.55 174.66 3dzp s ILE 100 N 1.21 1.44 0.23 2.71 -4.36 -0.55 -1.24 121.20 120.64 3dzp s ILE 100 Ca -0.05 -1.51 -0.22 0.00 -0.26 0.00 0.00 60.65 58.61 3dzp s ILE 100 Cb -0.14 -1.39 0.04 0.00 1.25 0.00 0.00 42.46 42.21 3dzp s ILE 100 CO -0.02 -0.19 0.72 1.51 0.24 0.00 0.00 174.94 177.19 3dzp s ASP 101 N -1.99 -0.33 -0.01 4.36 1.47 -0.49 -0.53 116.67 119.16 3dzp s ASP 101 Ca 0.04 -0.42 0.05 0.00 1.18 0.00 0.00 52.55 53.40 3dzp s ASP 101 Cb -0.09 0.66 -0.03 0.00 -0.34 0.00 0.00 42.92 43.13 3dzp s ASP 101 CO 0.03 -1.19 -0.14 -0.63 0.68 0.00 0.00 175.17 173.93 3dzp s ILE 102 N -3.79 3.10 -0.02 2.11 1.01 -1.26 -0.88 121.20 121.46 3dzp s ILE 102 Ca 0.08 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.88 3dzp s ILE 102 Cb -0.04 -2.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.15 3dzp s ILE 102 CO 0.01 0.46 -0.14 -0.55 0.00 0.00 0.00 174.94 174.72 3dzp s SER 103 N -1.13 1.68 -0.11 3.58 0.15 -0.19 -1.57 113.70 116.10 3dzp s SER 103 Ca 0.14 -0.26 0.16 0.00 0.70 0.00 0.00 55.95 56.68 3dzp s SER 103 Cb -0.11 -0.35 0.58 0.00 -1.71 0.00 0.00 66.02 64.43 3dzp s SER 103 CO 0.04 0.14 1.49 0.59 1.20 0.00 0.00 173.24 176.69 3dzp n ASN 104 N 3.02 4.13 0.24 5.45 5.03 0.28 -1.92 115.26 131.50 3dzp n ASN 104 Ca -0.17 -2.51 0.09 0.00 0.87 0.00 0.00 54.58 52.87 3dzp n ASN 104 Cb 0.54 -0.49 0.61 0.00 -1.02 0.00 0.00 39.78 39.42 3dzp n ASN 104 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 3dzp h ILE 105 N 2.98 0.84 -0.59 2.41 2.04 -1.83 -0.81 117.51 122.56 3dzp h ILE 105 Ca 0.00 -0.65 -0.22 0.00 1.00 0.00 0.00 64.86 64.99 3dzp h ILE 105 Cb 1.30 1.38 -0.13 0.00 -0.74 0.00 0.00 36.82 38.63 3dzp h ILE 105 CO 0.18 0.17 0.20 0.29 0.00 0.00 0.00 178.15 178.99 3dzp n LYS 106 N -3.92 2.77 0.00 2.37 4.76 -1.26 -4.73 118.16 118.15 3dzp n LYS 106 Ca -0.02 -3.06 0.00 0.00 -2.87 0.00 0.00 58.31 52.36 3dzp n LYS 106 Cb 0.26 -2.03 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 3dzp n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dzp n GLY 107 N -0.68 -1.98 2.83 0.72 0.00 -0.31 -1.47 105.19 104.29 3dzp n GLY 107 Ca 0.39 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.65 3dzp n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dzp s PHE 108 N 0.00 0.11 0.00 1.61 2.19 -0.21 -3.33 117.98 118.35 3dzp s PHE 108 Ca 0.00 0.05 0.00 0.00 0.33 0.00 0.00 56.93 57.31 3dzp s PHE 108 Cb 0.00 -0.20 0.00 0.00 -1.31 0.00 0.00 43.02 41.51 3dzp s PHE 108 CO 0.00 -0.06 0.00 0.27 1.83 0.00 0.00 175.22 177.26 3dzp n ASN 109 N 3.72 2.14 -3.96 6.13 6.94 -1.26 -0.76 115.26 128.21 3dzp n ASN 109 Ca -0.21 0.00 -0.18 0.00 -0.02 0.00 0.00 54.58 54.17 3dzp n ASN 109 Cb 0.54 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.81 3dzp n ASN 109 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dzp s VAL 110 N -1.89 0.55 0.63 3.53 1.01 -1.26 -4.83 120.40 118.14 3dzp s VAL 110 Ca 0.00 -0.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.56 3dzp s VAL 110 Cb 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 3dzp s VAL 110 CO 0.00 0.18 1.18 -2.16 0.00 0.00 0.00 175.10 174.30 3dzp s PRO 111 N 0.17 2.83 -0.07 2.72 0.04 -1.26 -4.66 135.00 134.76 3dzp s PRO 111 Ca -0.02 1.69 -0.16 0.00 0.04 0.00 0.00 61.00 62.56 3dzp s PRO 111 Cb -0.07 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.58 3dzp s PRO 111 CO -0.00 -1.29 0.37 0.00 0.04 0.00 0.00 177.00 176.12 3dzp s MET 112 N -3.59 0.62 -0.04 4.56 0.23 -0.29 -0.91 119.30 119.87 3dzp s MET 112 Ca 0.74 0.13 0.06 0.00 -1.03 0.00 0.00 55.69 55.59 3dzp s MET 112 Cb -0.27 0.29 -0.02 0.00 -1.53 0.00 0.00 34.83 33.30 3dzp s MET 112 CO 0.36 -0.15 -0.23 0.34 -2.03 0.00 0.00 175.02 173.31 3dzp s ASP 113 N -0.73 3.27 -0.25 -1.18 -1.08 -0.05 -0.80 116.67 115.85 3dzp s ASP 113 Ca -0.08 -0.43 -0.01 0.00 -0.52 0.00 0.00 52.55 51.51 3dzp s ASP 113 Cb -0.04 -0.63 0.07 0.00 -1.46 0.00 0.00 42.92 40.86 3dzp s ASP 113 CO 0.03 0.30 0.03 0.12 0.52 0.00 0.00 175.17 176.17 3dzp s PHE 114 N -0.46 1.76 0.06 -5.34 5.36 0.04 -0.57 117.98 118.82 3dzp s PHE 114 Ca 0.05 -1.49 0.04 0.00 -0.96 0.00 0.00 56.93 54.57 3dzp s PHE 114 Cb -0.11 -1.49 -0.03 0.00 -0.34 0.00 0.00 43.02 41.05 3dzp s PHE 114 CO 0.01 -0.76 -0.11 -1.12 -1.46 0.00 0.00 175.22 171.78 3dzp s SER 115 N 1.61 1.30 0.51 6.13 0.01 -0.52 -0.90 113.70 121.83 3dzp s SER 115 Ca 0.01 -0.58 -0.21 0.00 1.31 0.00 0.00 55.95 56.49 3dzp s SER 115 Cb -0.18 -0.01 -0.07 0.00 0.21 0.00 0.00 66.02 65.97 3dzp s SER 115 CO -0.13 -0.13 1.13 -2.16 0.41 0.00 0.00 173.24 172.36 3dzp s PRO 116 N -1.65 3.54 0.00 12.44 0.04 -1.26 -0.25 135.00 147.86 3dzp s PRO 116 Ca -0.06 1.63 0.18 0.00 0.04 0.00 0.00 61.00 62.79 3dzp s PRO 116 Cb -0.10 -2.14 0.23 0.00 0.04 0.00 0.00 34.50 32.52 3dzp s PRO 116 CO 0.01 -0.70 1.15 0.25 0.04 0.00 0.00 177.00 177.76 3dzp n THR 117 N -0.99 0.25 -4.64 1.26 -2.24 0.63 -4.75 114.28 103.80 3dzp n THR 117 Ca 0.10 -0.63 -0.30 0.00 -2.27 0.00 0.00 64.05 60.96 3dzp n THR 117 Cb 0.50 1.15 -0.10 0.00 -2.10 0.00 0.00 70.33 69.79 3dzp n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dzp s THR 118 N -1.36 1.71 0.67 4.28 -4.23 -1.24 -4.96 115.64 110.50 3dzp s THR 118 Ca 0.25 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.67 3dzp s THR 118 Cb 0.16 -2.69 -0.01 0.00 1.34 0.00 0.00 72.50 71.29 3dzp s THR 118 CO 0.23 0.00 1.05 -0.13 -0.54 0.00 0.00 174.62 175.23 3dzp s ARG 119 N -3.78 3.20 0.00 3.99 0.52 -1.26 -4.64 118.95 116.97 3dzp s ARG 119 Ca 0.25 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.31 3dzp s ARG 119 Cb 0.07 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.51 3dzp s ARG 119 CO 0.13 -0.89 0.00 0.41 0.02 0.00 0.00 175.30 174.97 3dzp n GLY 120 N -2.33 0.77 3.74 -3.53 0.00 -1.26 -4.66 105.19 97.91 3dzp n GLY 120 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 3dzp n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzp s ARG 122 N -3.54 3.00 0.57 0.00 1.70 -1.26 -4.79 118.95 114.62 3dzp s ARG 122 Ca 0.10 -0.93 0.05 0.00 -0.47 0.00 0.00 55.73 54.48 3dzp s ARG 122 Cb -0.03 -2.73 0.07 0.00 -0.57 0.00 0.00 34.95 31.69 3dzp s ARG 122 CO 0.01 -0.14 0.79 0.20 -1.08 0.00 0.00 175.30 175.09 3dzp s GLY 123 N -4.24 1.80 0.12 3.88 0.00 -1.26 -4.60 107.32 103.02 3dzp s GLY 123 Ca 0.49 -1.80 0.07 0.00 0.00 0.00 0.00 44.72 43.48 3dzp s GLY 123 CO 0.33 -1.41 -0.17 -1.34 0.00 0.00 0.00 173.10 170.51 3dzp s VAL 124 N -2.73 1.55 -0.07 1.40 -7.23 -0.08 -4.98 120.40 108.27 3dzp s VAL 124 Ca 0.61 -1.65 -0.06 0.00 -1.81 0.00 0.00 61.98 59.07 3dzp s VAL 124 Cb -0.07 -1.55 0.02 0.00 0.56 0.00 0.00 36.38 35.34 3dzp s VAL 124 CO 0.39 -0.24 0.18 -0.60 -0.31 0.00 0.00 175.10 174.52 3dzp s ARG 125 N -2.30 0.20 -0.35 4.82 3.52 -1.26 -0.78 118.95 122.79 3dzp s ARG 125 Ca 0.08 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.94 3dzp s ARG 125 Cb -0.08 0.08 0.12 0.00 -1.56 0.00 0.00 34.95 33.51 3dzp s ARG 125 CO 0.04 -0.04 0.16 0.00 -0.81 0.00 0.00 175.30 174.65 3dzp n ALA 127 N 4.37 1.97 -1.29 0.00 0.00 -1.26 -1.14 120.51 123.16 3dzp n ALA 127 Ca 0.03 -0.86 -0.30 0.00 0.00 0.00 0.00 53.44 52.31 3dzp n ALA 127 Cb 0.39 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.96 3dzp n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzp s ALA 128 N -0.73 1.75 -1.43 0.00 0.00 -1.26 -4.91 121.76 115.19 3dzp s ALA 128 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 3dzp s ALA 128 Cb 0.00 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 20.00 3dzp s ALA 128 CO 0.00 -2.17 2.27 -3.47 0.00 0.00 0.00 175.76 172.39 3dzp n ASP 129 N -3.76 5.39 -0.08 0.00 2.03 -1.26 -4.71 116.55 114.16 3dzp n ASP 129 Ca 0.07 -2.90 -0.03 0.00 0.52 0.00 0.00 54.79 52.45 3dzp n ASP 129 Cb 0.55 -1.57 0.20 0.00 -0.72 0.00 0.00 41.12 39.59 3dzp n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3dzp h ILE 130 N 3.64 1.23 -0.29 5.18 2.04 -1.97 -2.00 117.51 125.34 3dzp h ILE 130 Ca 0.58 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 3dzp h ILE 130 Cb 0.55 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3dzp h ILE 130 CO 1.76 0.33 0.05 0.58 0.00 0.00 0.00 178.15 180.87 3dzp h VAL 131 N 0.67 1.23 -0.64 1.67 2.07 -1.89 -0.54 116.25 118.81 3dzp h VAL 131 Ca 0.14 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 3dzp h VAL 131 Cb 0.41 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3dzp h VAL 131 CO 0.02 0.26 0.34 1.23 0.02 0.00 0.00 177.57 179.43 3dzp h GLY 132 N 0.30 0.96 -0.99 2.17 0.00 -1.90 -2.92 103.07 100.68 3dzp h GLY 132 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.99 3dzp h GLY 132 CO 0.01 0.41 -0.10 -1.06 0.00 0.00 0.00 176.54 175.80 3dzp n GLN 133 N -4.37 1.74 -1.61 4.80 1.13 -0.77 -5.00 117.38 113.30 3dzp n GLN 133 Ca 0.06 -1.27 -0.49 0.00 -1.94 0.00 0.00 57.00 53.36 3dzp n GLN 133 Cb 0.11 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 28.94 3dzp n GLN 133 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dzp n PRO 135 N 2.38 1.88 -0.27 0.00 -0.02 -1.26 -4.81 135.00 132.90 3dzp n PRO 135 Ca 0.16 0.67 0.08 0.00 -2.02 0.00 0.00 63.50 62.39 3dzp n PRO 135 Cb 0.24 -2.34 0.22 0.00 -0.02 0.00 0.00 33.50 31.60 3dzp n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzp h ALA 136 N 2.06 1.06 0.00 3.55 0.00 -1.98 -0.25 119.26 123.70 3dzp h ALA 136 Ca -0.47 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3dzp h ALA 136 Cb 1.30 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.36 3dzp h ALA 136 CO 0.60 -0.38 0.00 0.87 0.00 0.00 0.00 179.25 180.34 3dzp h LYS 137 N 0.25 0.00 -0.00 0.00 1.57 -2.02 -2.79 116.57 113.58 3dzp h LYS 137 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 3dzp h LYS 137 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3dzp h LYS 137 CO -0.57 0.00 -0.88 1.28 -0.57 0.00 0.00 179.45 178.71 3dzp n LEU 138 N -2.30 1.17 -4.72 2.94 4.77 -0.13 -4.97 117.00 113.75 3dzp n LEU 138 Ca 0.03 -0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 55.04 3dzp n LEU 138 Cb 0.27 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 3dzp n LEU 138 CO 0.22 0.27 1.33 -0.54 -1.33 0.00 0.00 177.39 177.33 3dzp s LYS 139 N -2.85 4.15 -0.27 3.23 1.02 -1.02 -0.41 119.74 123.57 3dzp s LYS 139 Ca 0.10 2.54 -0.17 0.00 0.02 0.00 0.00 55.97 58.46 3dzp s LYS 139 Cb 0.16 -3.09 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 3dzp s LYS 139 CO 0.79 -0.70 0.48 0.00 -0.92 0.00 0.00 175.35 175.00 3dzp s ALA 140 N 1.07 3.57 0.51 5.17 0.00 -0.60 -4.83 121.76 126.64 3dzp s ALA 140 Ca 0.73 -0.71 0.17 0.00 0.00 0.00 0.00 51.96 52.15 3dzp s ALA 140 Cb -0.48 -2.87 1.24 0.00 0.00 0.00 0.00 23.12 21.02 3dzp s ALA 140 CO 0.33 -0.79 2.09 -1.35 0.00 0.00 0.00 175.76 176.04 3dzp h PRO 141 N 8.11 0.08 0.00 0.00 0.11 -1.92 0.37 132.00 138.75 3dzp h PRO 141 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dzp h PRO 141 Cb 1.14 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dzp h PRO 141 CO 0.71 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 3dzp n GLY 142 N -1.56 -1.08 0.00 -0.55 0.00 -1.26 -4.98 105.19 95.77 3dzp n GLY 142 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3dzp n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzp n GLY 143 N 0.68 3.26 0.52 -0.02 0.00 0.13 -4.61 105.19 105.15 3dzp n GLY 143 Ca 0.10 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3dzp n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzp n GLY 144 N 0.07 -3.26 2.97 -0.02 0.00 -1.26 -4.55 105.19 99.15 3dzp n GLY 144 Ca 0.00 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 3dzp n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzp s ASN 146 N 1.35 5.60 0.68 0.00 0.01 0.45 -1.04 114.94 121.99 3dzp s ASN 146 Ca -0.05 2.18 -0.11 0.00 -0.71 0.00 0.00 52.86 54.17 3dzp s ASN 146 Cb -0.18 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 38.89 3dzp s ASN 146 CO -0.06 -1.30 1.05 1.51 -1.51 0.00 0.00 177.10 176.79 3dzp s ASP 147 N -1.83 5.59 0.35 -1.22 -4.77 -1.26 -4.81 116.67 108.72 3dzp s ASP 147 Ca 0.73 1.56 0.11 0.00 -3.30 0.00 0.00 52.55 51.65 3dzp s ASP 147 Cb -0.24 -2.48 0.65 0.00 -1.09 0.00 0.00 42.92 39.76 3dzp s ASP 147 CO 0.29 -1.30 1.79 0.00 0.70 0.00 0.00 175.17 176.65 3dzp h ALA 148 N -0.62 1.31 -0.23 2.11 0.00 -1.92 -2.79 119.26 117.12 3dzp h ALA 148 Ca -0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 3dzp h ALA 148 Cb 1.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3dzp h ALA 148 CO 0.58 0.51 0.11 0.00 0.00 0.00 0.00 179.25 180.45 3dzp h THR 150 N 0.24 0.92 -0.03 0.00 2.02 -1.86 0.53 112.91 114.71 3dzp h THR 150 Ca 0.08 -0.26 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 3dzp h THR 150 Cb 0.14 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3dzp h THR 150 CO -0.01 0.14 -0.42 0.58 0.37 0.00 0.00 175.52 176.18 3dzp h VAL 151 N 0.76 1.45 0.00 3.16 2.07 -1.22 -3.40 116.25 119.06 3dzp h VAL 151 Ca 0.38 -1.91 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 3dzp h VAL 151 Cb 0.33 2.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 3dzp h VAL 151 CO -0.24 0.55 -1.51 0.49 0.02 0.00 0.00 177.57 176.88 3dzp n PHE 152 N -4.35 0.00 -3.65 1.57 3.72 0.24 -5.04 117.46 109.94 3dzp n PHE 152 Ca -0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.10 3dzp n PHE 152 Cb 0.57 -0.25 0.04 0.00 -0.94 0.00 0.00 39.48 38.90 3dzp n PHE 152 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3dzp n GLN 153 N -1.89 -5.34 -4.17 -1.08 1.13 0.17 -5.00 117.38 101.20 3dzp n GLN 153 Ca -0.02 0.67 -0.24 0.00 -1.94 0.00 0.00 57.00 55.46 3dzp n GLN 153 Cb 0.29 -5.34 -0.06 0.00 0.11 0.00 0.00 30.24 25.24 3dzp n GLN 153 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dzp s THR 154 N -3.59 4.03 0.34 5.09 -4.23 -1.26 -5.01 115.64 111.01 3dzp s THR 154 Ca 0.04 -1.45 0.05 0.00 -1.18 0.00 0.00 61.69 59.15 3dzp s THR 154 Cb -0.02 -3.11 0.30 0.00 1.34 0.00 0.00 72.50 71.01 3dzp s THR 154 CO 0.79 -0.24 1.91 -1.28 -0.54 0.00 0.00 174.62 175.27 3dzp h SER 155 N 2.12 0.74 -0.42 3.99 0.87 -1.96 -1.30 113.55 117.59 3dzp h SER 155 Ca -0.47 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.03 3dzp h SER 155 Cb 1.22 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 3dzp h SER 155 CO 0.60 0.45 -0.03 -0.08 -0.53 0.00 0.00 176.83 177.24 3dzp h GLU 156 N 0.82 0.76 0.03 2.24 4.57 -1.95 0.79 114.58 121.83 3dzp h GLU 156 Ca 0.38 -0.25 -0.21 0.00 -1.18 0.00 0.00 59.36 58.09 3dzp h GLU 156 Cb 0.39 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 3dzp h GLU 156 CO -0.15 0.85 -0.98 1.88 -1.18 0.00 0.00 179.01 179.43 3dzp h TYR 157 N 0.59 0.19 0.00 0.92 0.05 -1.88 -3.29 116.97 113.55 3dzp h TYR 157 Ca 0.12 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dzp h TYR 157 Cb 0.52 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.25 3dzp h TYR 157 CO 0.04 1.02 -0.58 0.00 -1.05 0.00 0.00 178.16 177.59 3dzp h THR 160 N -2.13 1.06 -0.00 0.00 2.02 -1.81 -2.08 112.91 109.96 3dzp h THR 160 Ca -0.59 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.32 3dzp h THR 160 Cb 1.37 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3dzp h THR 160 CO 0.63 0.15 -0.44 0.35 0.37 0.00 0.00 175.52 176.58 3dzp n THR 161 N -4.47 0.00 -0.84 3.16 -2.24 -1.26 -4.91 114.28 103.72 3dzp n THR 161 Ca 0.10 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3dzp n THR 161 Cb 0.18 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3dzp n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzp n GLY 162 N 1.42 0.75 2.90 3.38 0.00 -0.78 -4.98 105.19 107.87 3dzp n GLY 162 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3dzp n GLY 162 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dzp s LYS 163 N -0.16 1.33 0.12 1.61 2.20 -1.26 -5.07 119.74 118.50 3dzp s LYS 163 Ca 0.00 -1.79 -0.07 0.00 -0.36 0.00 0.00 55.97 53.76 3dzp s LYS 163 Cb 0.00 -2.82 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 3dzp s LYS 163 CO 0.00 -1.00 0.17 0.00 -0.36 0.00 0.00 175.35 174.16 3dzp s GLY 165 N -2.93 2.91 0.81 0.00 0.00 -1.26 -4.90 107.32 101.95 3dzp s GLY 165 Ca 0.12 -0.66 -0.11 0.00 0.00 0.00 0.00 44.72 44.07 3dzp s GLY 165 CO -0.05 -2.12 1.14 2.56 0.00 0.00 0.00 173.10 174.62 3dzp s PRO 166 N -3.84 1.76 0.25 2.90 0.04 -1.26 -4.98 135.00 129.88 3dzp s PRO 166 Ca 0.11 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.61 3dzp s PRO 166 Cb 0.02 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 3dzp s PRO 166 CO 0.06 -2.06 0.11 0.95 0.04 0.00 0.00 177.00 176.10 3dzp s THR 167 N -2.60 0.42 0.30 1.26 -4.23 -1.26 -5.00 115.64 104.54 3dzp s THR 167 Ca 0.66 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 3dzp s THR 167 Cb -0.22 -2.60 0.29 0.00 1.34 0.00 0.00 72.50 71.31 3dzp s THR 167 CO 0.54 0.00 1.89 -0.08 -0.54 0.00 0.00 174.62 176.43 3dzp h GLU 168 N 2.42 0.97 -0.13 3.99 4.81 -1.99 -0.47 114.58 124.17 3dzp h GLU 168 Ca -0.37 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.70 3dzp h GLU 168 Cb 1.25 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.41 3dzp h GLU 168 CO 0.59 0.64 -0.28 1.88 -0.73 0.00 0.00 179.01 181.10 3dzp h TYR 169 N 1.00 0.54 -0.55 0.92 0.05 -2.00 -2.80 116.97 114.13 3dzp h TYR 169 Ca 0.42 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.97 3dzp h TYR 169 Cb 0.31 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 3dzp h TYR 169 CO -0.00 0.90 0.22 0.66 -1.05 0.00 0.00 178.16 178.89 3dzp h SER 170 N 0.02 0.72 0.40 3.88 4.64 -1.75 -2.14 113.55 119.31 3dzp h SER 170 Ca 0.00 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 3dzp h SER 170 Cb 0.88 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 3dzp h SER 170 CO 0.06 0.65 -0.25 0.03 -0.87 0.00 0.00 176.83 176.45 3dzp h ARG 171 N 0.78 0.00 0.09 4.77 3.08 -1.04 -0.79 114.38 121.28 3dzp h ARG 171 Ca 0.19 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 3dzp h ARG 171 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3dzp h ARG 171 CO -0.02 0.25 -0.04 0.35 -1.07 0.00 0.00 179.97 179.43 3dzp h PHE 172 N 0.00 -0.12 -0.72 3.04 3.57 -1.11 0.29 116.94 121.89 3dzp h PHE 172 Ca -0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3dzp h PHE 172 Cb 0.51 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 3dzp h PHE 172 CO 0.00 0.04 0.30 0.74 -2.23 0.00 0.00 178.31 177.16 3dzp h PHE 173 N -0.25 1.08 -0.20 0.41 0.04 -1.30 -2.20 116.94 114.52 3dzp h PHE 173 Ca -0.01 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.57 3dzp h PHE 173 Cb 0.21 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 3dzp h PHE 173 CO -0.03 0.81 -0.40 -0.22 -0.60 0.00 0.00 178.31 177.87 3dzp h LYS 174 N 1.05 0.46 -0.30 1.51 1.63 -1.04 0.42 116.57 120.30 3dzp h LYS 174 Ca 0.24 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 3dzp h LYS 174 Cb 0.18 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 3dzp h LYS 174 CO -0.02 0.78 0.02 -0.09 -3.45 0.00 0.00 179.45 176.69 3dzp h ARG 175 N 0.38 0.52 -0.12 1.90 2.43 -0.61 -2.23 114.38 116.65 3dzp h ARG 175 Ca 0.03 -0.15 -0.17 0.00 -0.81 0.00 0.00 59.98 58.88 3dzp h ARG 175 Cb 0.87 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 3dzp h ARG 175 CO 0.07 0.64 -0.65 -0.07 -1.51 0.00 0.00 179.97 178.45 3dzp h LEU 176 N 0.33 0.53 -6.52 3.80 -0.00 -1.28 -3.40 115.31 108.77 3dzp h LEU 176 Ca 0.09 -0.32 -0.59 0.00 -0.00 0.00 0.00 57.88 57.05 3dzp h LEU 176 Cb 0.39 -0.16 -0.39 0.00 -0.00 0.00 0.00 40.66 40.51 3dzp h LEU 176 CO 0.01 1.04 -0.89 0.00 -0.00 0.00 0.00 178.44 178.60 3dzp h PRO 178 N 5.84 0.00 -0.62 0.00 0.11 -1.62 -2.86 132.00 132.84 3dzp h PRO 178 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3dzp h PRO 178 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3dzp h PRO 178 CO 0.41 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.95 3dzp n ASP 179 N -3.62 3.80 -4.33 -2.05 8.00 -1.26 -4.87 116.55 112.22 3dzp n ASP 179 Ca -0.03 -2.28 -0.26 0.00 0.71 0.00 0.00 54.79 52.93 3dzp n ASP 179 Cb 0.08 -0.49 -0.13 0.00 -0.02 0.00 0.00 41.12 40.56 3dzp n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzp s ALA 180 N -1.65 2.06 0.21 2.24 0.00 -1.08 -4.54 121.76 119.00 3dzp s ALA 180 Ca 0.41 -1.34 -0.32 0.00 0.00 0.00 0.00 51.96 50.71 3dzp s ALA 180 Cb 0.26 -0.31 -0.12 0.00 0.00 0.00 0.00 23.12 22.95 3dzp s ALA 180 CO 0.22 0.44 1.70 -0.06 0.00 0.00 0.00 175.76 178.06 3dzp s PHE 181 N -1.11 2.92 -0.14 0.00 0.40 -0.61 -4.81 117.98 114.63 3dzp s PHE 181 Ca 0.10 0.40 0.14 0.00 -0.60 0.00 0.00 56.93 56.97 3dzp s PHE 181 Cb -0.10 -4.11 -0.20 0.00 0.51 0.00 0.00 43.02 39.12 3dzp s PHE 181 CO 0.05 -4.16 0.36 -1.13 0.70 0.00 0.00 175.22 171.04 3dzp n SER 182 N 3.89 1.58 -3.88 1.36 3.41 -1.26 -0.56 113.62 118.16 3dzp n SER 182 Ca 0.15 -0.16 -0.08 0.00 -0.26 0.00 0.00 58.87 58.52 3dzp n SER 182 Cb 0.36 1.51 -0.03 0.00 -0.26 0.00 0.00 64.21 65.79 3dzp n SER 182 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3dzp s TYR 183 N -2.83 -0.02 0.22 7.33 1.13 -1.26 -4.65 117.35 117.27 3dzp s TYR 183 Ca -0.03 -0.39 -0.08 0.00 -1.41 0.00 0.00 57.07 55.16 3dzp s TYR 183 Cb 0.09 0.51 0.28 0.00 -1.10 0.00 0.00 41.96 41.74 3dzp s TYR 183 CO 0.58 -1.12 1.82 0.28 -2.51 0.00 0.00 175.55 174.60 3dzp h VAL 184 N 2.10 0.99 -0.69 -3.49 2.07 -1.93 -2.19 116.25 113.11 3dzp h VAL 184 Ca -0.23 -0.27 -0.17 0.00 0.82 0.00 0.00 66.70 66.86 3dzp h VAL 184 Cb 1.25 0.14 -0.10 0.00 -1.52 0.00 0.00 31.29 31.06 3dzp h VAL 184 CO 0.29 0.14 0.21 0.18 0.02 0.00 0.00 177.57 178.41 3dzp n LEU 185 N -4.73 5.90 -4.72 2.57 4.77 -1.26 -4.98 117.00 114.55 3dzp n LEU 185 Ca 0.10 -3.05 -0.37 0.00 -0.03 0.00 0.00 56.01 52.66 3dzp n LEU 185 Cb 0.18 -0.73 0.07 0.00 -2.33 0.00 0.00 43.42 40.61 3dzp n LEU 185 CO 0.30 0.75 0.87 -0.67 -1.33 0.00 0.00 177.39 177.31 3dzp n ASP 186 N 0.04 1.93 -4.67 -1.43 -0.08 -0.83 -4.88 116.55 106.63 3dzp n ASP 186 Ca 0.37 0.81 -0.45 0.00 -1.51 0.00 0.00 54.79 54.01 3dzp n ASP 186 Cb 1.32 -1.54 -0.04 0.00 2.34 0.00 0.00 41.12 43.20 3dzp n ASP 186 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 3dzp n LYS 187 N -1.96 2.52 -1.71 -0.67 4.81 -1.26 -4.85 118.16 115.03 3dzp n LYS 187 Ca 0.16 0.92 -0.43 0.00 -0.87 0.00 0.00 58.31 58.09 3dzp n LYS 187 Cb 0.48 -2.82 -0.01 0.00 0.02 0.00 0.00 35.03 32.70 3dzp n LYS 187 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3dzp n PRO 188 N 6.79 2.31 -0.50 1.64 -0.02 -1.26 -4.90 135.00 139.05 3dzp n PRO 188 Ca 0.21 0.81 0.04 0.00 -2.02 0.00 0.00 63.50 62.55 3dzp n PRO 188 Cb 0.35 -2.47 0.20 0.00 -0.02 0.00 0.00 33.50 31.55 3dzp n PRO 188 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dzp n THR 189 N 0.98 2.24 -2.30 3.45 -2.24 -1.26 -5.04 114.28 110.11 3dzp n THR 189 Ca 0.06 -2.63 -0.41 0.00 -2.27 0.00 0.00 64.05 58.80 3dzp n THR 189 Cb 0.36 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 3dzp n THR 189 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dzp s THR 190 N -3.08 3.32 -0.15 4.28 2.01 -1.26 -4.80 115.64 115.96 3dzp s THR 190 Ca 0.39 1.16 -0.06 0.00 0.31 0.00 0.00 61.69 63.49 3dzp s THR 190 Cb 0.35 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 3dzp s THR 190 CO 0.00 0.21 0.05 -0.69 -0.69 0.00 0.00 174.62 173.50 3dzp s VAL 191 N -0.31 4.73 -0.23 3.82 1.01 0.31 -4.94 120.40 124.79 3dzp s VAL 191 Ca 0.52 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.25 3dzp s VAL 191 Cb -0.35 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 3dzp s VAL 191 CO 0.40 0.53 0.52 -0.89 0.00 0.00 0.00 175.10 175.66 3dzp s THR 192 N -0.18 5.08 0.24 3.92 2.01 -1.26 -1.48 115.64 123.97 3dzp s THR 192 Ca 0.07 0.93 0.10 0.00 0.31 0.00 0.00 61.69 63.10 3dzp s THR 192 Cb -0.12 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 3dzp s THR 192 CO 0.01 0.13 -0.09 0.00 -0.69 0.00 0.00 174.62 173.98 3dzp n PRO 194 N -0.52 1.28 -1.74 0.00 -0.02 -1.26 -0.67 135.00 132.08 3dzp n PRO 194 Ca -0.08 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.47 3dzp n PRO 194 Cb 0.58 -2.19 0.02 0.00 -0.02 0.00 0.00 33.50 31.89 3dzp n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzp n GLY 195 N 1.14 0.84 2.26 -1.23 0.00 -0.91 -2.64 105.19 104.65 3dzp n GLY 195 Ca 0.11 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 3dzp n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dzp n SER 196 N -0.04 -4.13 -4.73 1.61 7.64 -1.26 -4.90 113.62 107.80 3dzp n SER 196 Ca 0.06 -0.02 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 3dzp n SER 196 Cb 0.41 -3.31 0.13 0.00 -1.01 0.00 0.00 64.21 60.43 3dzp n SER 196 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3dzp s SER 197 N -2.42 3.72 0.29 6.43 0.01 -1.08 -4.98 113.70 115.68 3dzp s SER 197 Ca 0.01 1.53 0.10 0.00 1.31 0.00 0.00 55.95 58.90 3dzp s SER 197 Cb -0.00 -2.22 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 3dzp s SER 197 CO 0.01 -2.49 -0.03 0.20 0.41 0.00 0.00 173.24 171.34 3dzp s ASN 198 N -3.45 4.26 0.11 2.44 0.01 -1.26 -4.63 114.94 112.41 3dzp s ASN 198 Ca 0.63 -0.83 -0.03 0.00 -0.71 0.00 0.00 52.86 51.92 3dzp s ASN 198 Cb -0.18 -0.64 -0.03 0.00 0.41 0.00 0.00 41.25 40.81 3dzp s ASN 198 CO 0.57 -0.07 0.08 -0.31 -1.51 0.00 0.00 177.10 175.86 3dzp s TYR 199 N -2.42 0.60 -0.05 2.20 2.02 -0.47 -0.27 117.35 118.96 3dzp s TYR 199 Ca 0.32 -1.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.01 3dzp s TYR 199 Cb -0.04 -0.33 0.02 0.00 -0.40 0.00 0.00 41.96 41.20 3dzp s TYR 199 CO 0.19 -0.51 -0.07 0.50 -1.57 0.00 0.00 175.55 174.08 3dzp s ARG 200 N -3.97 1.12 -0.24 -0.62 3.52 0.65 -1.11 118.95 118.29 3dzp s ARG 200 Ca 0.16 -0.22 -0.06 0.00 -0.13 0.00 0.00 55.73 55.48 3dzp s ARG 200 Cb 0.07 -1.02 -0.02 0.00 -1.56 0.00 0.00 34.95 32.42 3dzp s ARG 200 CO -0.03 -0.03 0.04 0.08 -0.81 0.00 0.00 175.30 174.54 3dzp s VAL 201 N 0.78 4.03 -0.20 7.11 1.01 0.11 -1.44 120.40 131.79 3dzp s VAL 201 Ca -0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 3dzp s VAL 201 Cb -0.15 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 3dzp s VAL 201 CO 0.01 0.36 -0.09 -0.89 0.00 0.00 0.00 175.10 174.50 3dzp s THR 202 N 1.57 3.03 0.14 3.92 2.01 0.27 -0.60 115.64 125.98 3dzp s THR 202 Ca 0.06 -0.61 -0.26 0.00 0.31 0.00 0.00 61.69 61.19 3dzp s THR 202 Cb -0.15 -2.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.94 3dzp s THR 202 CO 0.02 0.46 0.80 -0.36 -0.69 0.00 0.00 174.62 174.84 3dzp s PHE 203 N 1.32 3.87 -1.15 4.92 0.08 0.04 -0.87 117.98 126.20 3dzp s PHE 203 Ca 0.04 1.63 -0.11 0.00 0.12 0.00 0.00 56.93 58.61 3dzp s PHE 203 Cb -0.14 -2.81 -0.03 0.00 -0.57 0.00 0.00 43.02 39.47 3dzp s PHE 203 CO -0.05 0.45 0.81 0.00 -0.10 0.00 0.00 175.22 176.33 3dzp h PRO 205 N -1.64 0.00 -0.02 0.00 0.13 -1.80 -2.71 132.00 125.96 3dzp h PRO 205 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 3dzp h PRO 205 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3dzp h PRO 205 CO 0.49 0.12 -0.33 0.25 -0.23 0.00 0.00 178.00 178.30 3dzp n THR 206 N -3.72 0.00 -1.91 1.56 -2.24 -1.26 -5.10 114.28 101.60 3dzp n THR 206 Ca -0.02 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3dzp n THR 206 Cb 0.23 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 3dzp n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50