#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzc n ALA 25 N 0.00 2.51 -1.70 0.00 0.00 -0.78 -2.02 120.51 118.52 1dzc n ALA 25 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 53.44 52.90 1dzc n ALA 25 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 1dzc n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dzc n ALA 26 N 0.76 0.12 -2.63 0.00 0.00 -1.22 -4.27 120.51 113.27 1dzc n ALA 26 Ca 0.00 0.36 -0.39 0.00 0.00 0.00 0.00 53.44 53.41 1dzc n ALA 26 Cb 0.40 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.44 1dzc n ALA 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dzc s LEU 27 N 3.52 4.27 -0.55 0.00 1.43 -1.16 -4.08 118.68 122.10 1dzc s LEU 27 Ca 0.96 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.72 1dzc s LEU 27 Cb -0.95 -2.10 0.14 0.00 0.03 0.00 0.00 46.19 43.32 1dzc s LEU 27 CO 0.60 -0.17 0.35 -0.76 0.23 0.00 0.00 176.35 176.60 1dzc s LEU 28 N 1.71 5.11 -0.16 1.79 2.01 -1.26 -0.11 118.68 127.77 1dzc s LEU 28 Ca 0.06 -2.67 -0.21 0.00 0.01 0.00 0.00 54.13 51.32 1dzc s LEU 28 Cb -0.17 -1.81 -0.03 0.00 0.01 0.00 0.00 46.19 44.19 1dzc s LEU 28 CO 0.10 -0.39 0.65 -0.47 1.01 0.00 0.00 176.35 177.24 1dzc s TYR 29 N 0.21 3.44 -0.28 0.29 5.04 -0.74 -2.31 117.35 123.00 1dzc s TYR 29 Ca 0.15 1.02 -0.06 0.00 -2.44 0.00 0.00 57.07 55.74 1dzc s TYR 29 Cb -0.21 -2.79 0.01 0.00 0.35 0.00 0.00 41.96 39.31 1dzc s TYR 29 CO -0.03 -0.08 0.06 0.00 -1.34 0.00 0.00 175.55 174.16 1dzc n SER 31 N 4.85 0.51 -0.26 0.00 7.64 -0.07 -0.80 113.62 125.49 1dzc n SER 31 Ca -0.15 0.71 -0.05 0.00 1.01 0.00 0.00 58.87 60.39 1dzc n SER 31 Cb 0.48 -0.79 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 1dzc n SER 31 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1dzc n ASN 32 N -2.16 -0.59 -2.73 6.43 2.85 -1.15 -2.67 115.26 115.25 1dzc n ASN 32 Ca -0.00 1.14 -0.02 0.00 -0.11 0.00 0.00 54.58 55.59 1dzc n ASN 32 Cb 0.07 -0.19 0.10 0.00 1.24 0.00 0.00 39.78 41.01 1dzc n ASN 32 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dzc n GLY 33 N -1.21 1.94 3.58 8.20 0.00 -1.25 -4.85 105.19 111.59 1dzc n GLY 33 Ca 0.03 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1dzc n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzc n GLY 34 N -1.18 -0.44 3.94 -0.02 0.00 -1.09 -4.85 105.19 101.55 1dzc n GLY 34 Ca -0.09 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1dzc n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dzc s HIS 35 N -3.38 3.38 0.02 1.61 3.76 0.02 -4.24 115.29 116.47 1dzc s HIS 35 Ca 0.29 -0.03 0.07 0.00 -0.15 0.00 0.00 55.06 55.25 1dzc s HIS 35 Cb -0.13 -1.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.98 1dzc s HIS 35 CO 0.75 0.46 -0.20 -0.06 -0.85 0.00 0.00 174.74 174.84 1dzc s PHE 36 N -1.98 2.50 -0.80 1.40 0.40 0.17 0.42 117.98 120.08 1dzc s PHE 36 Ca 0.34 -0.30 -0.25 0.00 -0.60 0.00 0.00 56.93 56.11 1dzc s PHE 36 Cb -0.09 -1.47 -0.00 0.00 0.51 0.00 0.00 43.02 41.97 1dzc s PHE 36 CO 0.28 0.18 1.66 -1.17 0.70 0.00 0.00 175.22 176.88 1dzc s LEU 37 N -1.20 3.27 -0.24 -0.37 2.96 -0.98 -1.03 118.68 121.09 1dzc s LEU 37 Ca 0.13 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 1dzc s LEU 37 Cb -0.10 -2.55 -0.00 0.00 0.50 0.00 0.00 46.19 44.03 1dzc s LEU 37 CO 0.03 -2.17 -0.01 -0.13 -1.32 0.00 0.00 176.35 172.74 1dzc s ARG 38 N 6.32 3.28 -0.24 1.98 1.81 0.28 -4.04 118.95 128.34 1dzc s ARG 38 Ca 0.56 -0.70 -0.07 0.00 -1.72 0.00 0.00 55.73 53.79 1dzc s ARG 38 Cb -0.08 -3.10 -0.03 0.00 -0.45 0.00 0.00 34.95 31.29 1dzc s ARG 38 CO 0.08 -0.27 0.07 -1.50 -0.68 0.00 0.00 175.30 173.00 1dzc s ILE 39 N 1.47 4.40 0.21 1.52 2.07 -1.03 -0.16 121.20 129.68 1dzc s ILE 39 Ca 0.04 -0.15 -0.27 0.00 -1.41 0.00 0.00 60.65 58.86 1dzc s ILE 39 Cb -0.15 -3.05 -0.09 0.00 0.13 0.00 0.00 42.46 39.30 1dzc s ILE 39 CO -0.02 0.35 0.86 -0.76 -1.91 0.00 0.00 174.94 173.47 1dzc s LEU 40 N 1.46 4.60 0.39 8.50 1.43 0.09 -4.58 118.68 130.57 1dzc s LEU 40 Ca 0.06 1.80 0.22 0.00 -1.03 0.00 0.00 54.13 55.17 1dzc s LEU 40 Cb -0.15 -3.49 1.25 0.00 0.03 0.00 0.00 46.19 43.84 1dzc s LEU 40 CO 0.04 0.17 1.65 -0.65 0.23 0.00 0.00 176.35 177.78 1dzc h PRO 41 N 4.16 0.19 -1.81 1.29 0.11 -1.95 -1.82 132.00 132.17 1dzc h PRO 41 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dzc h PRO 41 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dzc h PRO 41 CO 0.67 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.18 1dzc n ASP 42 N -4.90 4.00 0.00 -2.05 5.75 -1.26 -4.88 116.55 113.21 1dzc n ASP 42 Ca 0.34 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1dzc n ASP 42 Cb 1.19 -0.82 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1dzc n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dzc n GLY 43 N 1.35 1.40 3.55 6.12 0.00 -0.69 -4.95 105.19 111.97 1dzc n GLY 43 Ca 0.00 -0.01 -0.53 0.00 0.00 0.00 0.00 46.02 45.48 1dzc n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dzc n THR 44 N 0.00 0.27 -3.98 2.61 -1.04 -1.25 -1.25 114.28 109.64 1dzc n THR 44 Ca 0.00 -0.17 -0.36 0.00 -2.04 0.00 0.00 64.05 61.48 1dzc n THR 44 Cb 0.00 -1.52 -0.07 0.00 -1.82 0.00 0.00 70.33 66.92 1dzc n THR 44 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1dzc s VAL 45 N 5.75 5.25 0.29 12.58 1.01 -1.24 -0.73 120.40 143.31 1dzc s VAL 45 Ca 1.04 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 63.11 1dzc s VAL 45 Cb -0.92 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1dzc s VAL 45 CO 0.55 0.60 0.33 1.51 0.00 0.00 0.00 175.10 178.09 1dzc s ASP 46 N -1.04 0.77 -0.14 3.32 1.47 0.77 -3.51 116.67 118.31 1dzc s ASP 46 Ca 0.15 -1.45 -0.06 0.00 1.18 0.00 0.00 52.55 52.37 1dzc s ASP 46 Cb -0.12 0.55 -0.04 0.00 -0.34 0.00 0.00 42.92 42.97 1dzc s ASP 46 CO 0.04 -1.09 0.06 -0.83 0.68 0.00 0.00 175.17 174.03 1dzc s GLY 47 N -3.22 1.94 -0.04 2.12 0.00 0.27 -0.55 107.32 107.83 1dzc s GLY 47 Ca 0.34 -0.74 -0.02 0.00 0.00 0.00 0.00 44.72 44.31 1dzc s GLY 47 CO 0.18 -0.23 0.07 -1.59 0.00 0.00 0.00 173.10 171.54 1dzc s THR 48 N -0.31 -0.11 -2.00 0.90 2.01 -0.20 -4.63 115.64 111.30 1dzc s THR 48 Ca 0.08 0.34 0.05 0.00 0.31 0.00 0.00 61.69 62.47 1dzc s THR 48 Cb -0.12 -0.16 0.13 0.00 0.01 0.00 0.00 72.50 72.37 1dzc s THR 48 CO 0.02 0.14 0.65 0.54 -0.69 0.00 0.00 174.62 175.28 1dzc n ARG 49 N 4.89 0.24 -5.00 4.92 3.00 -1.26 0.41 116.66 123.85 1dzc n ARG 49 Ca -0.13 0.00 -0.32 0.00 -0.01 0.00 0.00 57.85 57.39 1dzc n ARG 49 Cb 0.50 -1.31 -0.14 0.00 0.00 0.00 0.00 32.46 31.51 1dzc n ARG 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1dzc s ASP 50 N -1.91 3.75 -1.31 0.55 1.01 -1.26 -4.87 116.67 112.62 1dzc s ASP 50 Ca 0.07 -0.28 -0.09 0.00 0.71 0.00 0.00 52.55 52.95 1dzc s ASP 50 Cb 0.03 -0.76 0.15 0.00 1.01 0.00 0.00 42.92 43.35 1dzc s ASP 50 CO 0.05 0.33 1.97 -1.14 0.21 0.00 0.00 175.17 176.59 1dzc n ARG 51 N 2.43 3.62 -3.76 8.23 0.63 -1.26 -4.66 116.66 121.88 1dzc n ARG 51 Ca -0.17 -3.41 -0.28 0.00 -0.92 0.00 0.00 57.85 53.08 1dzc n ARG 51 Cb 0.52 -2.94 -0.12 0.00 0.45 0.00 0.00 32.46 30.38 1dzc n ARG 51 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1dzc s SER 52 N 1.06 3.87 -0.26 6.15 0.01 -1.26 -4.99 113.70 118.28 1dzc s SER 52 Ca 0.42 -3.58 -0.02 0.00 1.31 0.00 0.00 55.95 54.08 1dzc s SER 52 Cb 0.11 -1.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.01 1dzc s SER 52 CO -0.01 -0.12 1.40 -0.90 0.41 0.00 0.00 173.24 174.02 1dzc n ASP 53 N 2.29 1.83 -0.12 2.44 5.75 -1.26 -3.40 116.55 124.08 1dzc n ASP 53 Ca 0.22 -2.00 -0.22 0.00 -0.01 0.00 0.00 54.79 52.77 1dzc n ASP 53 Cb 0.38 -0.62 -0.07 0.00 -1.03 0.00 0.00 41.12 39.78 1dzc n ASP 53 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1dzc n GLN 54 N 4.07 0.55 -0.12 0.11 7.27 -1.26 -4.73 117.38 123.27 1dzc n GLN 54 Ca 0.16 0.24 -0.17 0.00 0.07 0.00 0.00 57.00 57.29 1dzc n GLN 54 Cb 0.11 -1.44 -0.12 0.00 2.41 0.00 0.00 30.24 31.19 1dzc n GLN 54 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1dzc n HIS 55 N -4.29 0.05 -0.96 3.69 8.25 -1.22 -4.22 115.22 116.52 1dzc n HIS 55 Ca -0.40 0.01 -0.29 0.00 -0.26 0.00 0.00 57.72 56.79 1dzc n HIS 55 Cb 0.75 -1.01 -0.02 0.00 1.12 0.00 0.00 29.99 30.83 1dzc n HIS 55 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1dzc n ILE 56 N -3.22 2.91 -3.87 1.59 0.13 -1.25 -2.46 119.36 113.18 1dzc n ILE 56 Ca -0.44 -1.82 -0.30 0.00 -1.10 0.00 0.00 62.75 59.09 1dzc n ILE 56 Cb 1.01 -2.29 -0.16 0.00 -0.84 0.00 0.00 39.64 37.36 1dzc n ILE 56 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 1dzc s GLN 57 N 3.22 1.27 0.04 9.51 -1.52 -1.26 -4.35 119.66 126.57 1dzc s GLN 57 Ca 0.49 -1.02 -0.14 0.00 -1.95 0.00 0.00 55.36 52.74 1dzc s GLN 57 Cb 0.13 -2.46 0.02 0.00 -0.22 0.00 0.00 33.01 30.48 1dzc s GLN 57 CO -0.03 -0.72 0.31 -0.48 -0.25 0.00 0.00 175.29 174.11 1dzc s LEU 58 N 1.46 0.87 -0.19 2.90 0.05 -0.86 -3.54 118.68 119.37 1dzc s LEU 58 Ca -0.00 -0.17 0.00 0.00 0.05 0.00 0.00 54.13 54.01 1dzc s LEU 58 Cb -0.18 1.36 0.04 0.00 -2.05 0.00 0.00 46.19 45.36 1dzc s LEU 58 CO -0.11 -0.61 -0.07 -1.58 -0.55 0.00 0.00 176.35 173.44 1dzc s GLN 59 N -2.47 1.71 -0.86 1.48 0.74 0.15 -3.63 119.66 116.78 1dzc s GLN 59 Ca -0.06 -0.70 -0.23 0.00 0.05 0.00 0.00 55.36 54.42 1dzc s GLN 59 Cb -0.01 -2.25 0.07 0.00 1.10 0.00 0.00 33.01 31.92 1dzc s GLN 59 CO -0.03 -0.45 1.24 -0.51 -0.55 0.00 0.00 175.29 174.99 1dzc s LEU 60 N 1.51 3.96 -0.98 3.68 1.02 -1.26 -0.96 118.68 125.65 1dzc s LEU 60 Ca -0.01 -1.27 -0.03 0.00 0.02 0.00 0.00 54.13 52.84 1dzc s LEU 60 Cb -0.16 -2.50 0.28 0.00 0.02 0.00 0.00 46.19 43.83 1dzc s LEU 60 CO -0.08 -1.47 1.17 -0.24 0.02 0.00 0.00 176.35 175.75 1dzc n SER 61 N 8.22 5.42 -4.53 2.29 2.88 -0.26 -4.88 113.62 122.76 1dzc n SER 61 Ca 0.17 -3.31 -0.49 0.00 -1.33 0.00 0.00 58.87 53.91 1dzc n SER 61 Cb 0.49 -1.14 -0.04 0.00 -0.75 0.00 0.00 64.21 62.77 1dzc n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dzc n ALA 62 N 1.63 -1.46 -0.96 -1.46 0.00 -1.26 -0.40 120.51 116.60 1dzc n ALA 62 Ca 0.26 0.46 -0.23 0.00 0.00 0.00 0.00 53.44 53.93 1dzc n ALA 62 Cb 0.36 -1.91 0.08 0.00 0.00 0.00 0.00 19.45 17.98 1dzc n ALA 62 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dzc n GLU 63 N 1.39 2.13 0.00 0.00 0.00 0.10 -4.91 120.64 119.35 1dzc n GLU 63 Ca 0.15 -2.30 0.00 0.00 0.00 0.00 0.00 57.16 55.01 1dzc n GLU 63 Cb 0.24 -1.90 0.00 0.00 0.00 0.00 0.00 31.44 29.78 1dzc n GLU 63 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1dzc n SER 64 N -0.35 0.00 -3.48 4.31 2.88 -1.26 -4.59 113.62 111.13 1dzc n SER 64 Ca 0.44 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.58 1dzc n SER 64 Cb 0.81 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.25 1dzc n SER 64 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1dzc n VAL 65 N 0.00 4.39 0.00 2.46 0.24 -1.26 -4.82 118.33 119.33 1dzc n VAL 65 Ca 0.00 -3.24 0.00 0.00 -2.04 0.00 0.00 64.34 59.06 1dzc n VAL 65 Cb 0.00 -2.47 0.00 0.00 -1.47 0.00 0.00 33.84 29.90 1dzc n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dzc n GLY 66 N 3.16 2.69 0.19 7.63 0.00 -1.26 -4.99 105.19 112.60 1dzc n GLY 66 Ca 0.67 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1dzc n GLY 66 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dzc n GLU 67 N 12.61 -0.08 -3.46 1.61 0.28 -1.25 -3.28 120.64 127.07 1dzc n GLU 67 Ca 0.00 0.07 -0.37 0.00 -0.16 0.00 0.00 57.16 56.70 1dzc n GLU 67 Cb 0.00 -0.05 -0.08 0.00 1.43 0.00 0.00 31.44 32.75 1dzc n GLU 67 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1dzc s VAL 68 N 0.00 5.25 -0.66 3.84 -7.23 0.42 -0.72 120.40 121.30 1dzc s VAL 68 Ca 0.00 0.61 -0.25 0.00 -1.81 0.00 0.00 61.98 60.53 1dzc s VAL 68 Cb 0.00 -3.68 0.04 0.00 0.56 0.00 0.00 36.38 33.30 1dzc s VAL 68 CO 0.00 0.30 1.11 -0.31 -0.31 0.00 0.00 175.10 175.89 1dzc s TYR 69 N 1.03 2.54 -0.92 2.82 2.02 0.47 -0.63 117.35 124.67 1dzc s TYR 69 Ca 0.17 -0.13 -0.22 0.00 -0.37 0.00 0.00 57.07 56.52 1dzc s TYR 69 Cb -0.14 -4.41 0.07 0.00 -0.40 0.00 0.00 41.96 37.08 1dzc s TYR 69 CO 0.07 -1.75 1.29 0.42 -1.57 0.00 0.00 175.55 174.00 1dzc s ILE 70 N 4.80 4.17 -0.43 2.71 1.01 -1.26 -1.10 121.20 131.10 1dzc s ILE 70 Ca 0.31 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.87 1dzc s ILE 70 Cb -0.11 -4.92 0.02 0.00 0.01 0.00 0.00 42.46 37.45 1dzc s ILE 70 CO 0.16 -1.76 1.18 -0.75 0.00 0.00 0.00 174.94 173.77 1dzc s LYS 71 N 4.33 3.77 -1.36 2.79 2.36 -0.14 -0.39 119.74 131.10 1dzc s LYS 71 Ca 0.38 0.75 -0.16 0.00 -2.55 0.00 0.00 55.97 54.40 1dzc s LYS 71 Cb -0.04 -3.90 0.04 0.00 -1.05 0.00 0.00 37.83 32.88 1dzc s LYS 71 CO -0.05 -1.32 2.02 0.45 1.55 0.00 0.00 175.35 178.00 1dzc n SER 72 N 7.83 4.22 0.00 1.43 2.88 0.44 0.32 113.62 130.73 1dzc n SER 72 Ca 0.13 -2.86 0.00 0.00 -1.33 0.00 0.00 58.87 54.81 1dzc n SER 72 Cb 0.48 -1.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 1dzc n SER 72 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dzc n THR 73 N 5.72 0.00 0.03 2.46 -2.24 -1.23 -0.24 114.28 118.78 1dzc n THR 73 Ca 0.51 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 62.14 1dzc n THR 73 Cb 0.42 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.51 1dzc n THR 73 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dzc h GLU 74 N 0.00 0.16 0.00 -0.78 4.81 -1.89 -3.35 114.58 113.53 1dzc h GLU 74 Ca 0.00 -0.27 -0.12 0.00 -0.13 0.00 0.00 59.36 58.84 1dzc h GLU 74 Cb 0.00 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1dzc h GLU 74 CO 0.00 0.94 -1.52 0.25 -0.73 0.00 0.00 179.01 177.95 1dzc n THR 75 N -3.33 0.89 -1.60 0.32 -2.24 -0.32 -4.98 114.28 103.02 1dzc n THR 75 Ca -0.17 -0.65 -0.03 0.00 -2.27 0.00 0.00 64.05 60.94 1dzc n THR 75 Cb 1.04 -0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 1dzc n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dzc n GLY 76 N 1.36 0.41 3.20 3.38 0.00 0.67 -5.00 105.19 109.22 1dzc n GLY 76 Ca -0.09 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 1dzc n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzc s GLN 77 N -3.24 2.83 -0.10 1.61 -0.21 -1.17 -4.83 119.66 114.55 1dzc s GLN 77 Ca 0.00 -0.83 -0.30 0.00 0.02 0.00 0.00 55.36 54.26 1dzc s GLN 77 Cb 0.00 -2.17 -0.03 0.00 1.00 0.00 0.00 33.01 31.81 1dzc s GLN 77 CO 0.00 0.18 1.31 0.71 -2.12 0.00 0.00 175.29 175.38 1dzc s TYR 78 N 0.33 2.83 -0.37 0.91 2.02 0.30 -0.42 117.35 122.94 1dzc s TYR 78 Ca -0.17 0.93 -0.28 0.00 -0.37 0.00 0.00 57.07 57.19 1dzc s TYR 78 Cb -0.17 -3.56 -0.02 0.00 -0.40 0.00 0.00 41.96 37.81 1dzc s TYR 78 CO 0.08 -1.97 1.85 -1.17 -1.57 0.00 0.00 175.55 172.77 1dzc s LEU 79 N 3.07 3.47 -0.01 -1.29 2.96 0.48 0.14 118.68 127.49 1dzc s LEU 79 Ca 0.59 1.18 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1dzc s LEU 79 Cb -0.25 -3.33 0.00 0.00 0.50 0.00 0.00 46.19 43.11 1dzc s LEU 79 CO 0.20 -1.86 -0.04 0.00 -1.32 0.00 0.00 176.35 173.33 1dzc s ALA 80 N 7.48 0.39 -0.01 5.97 0.00 -0.45 -4.17 121.76 130.96 1dzc s ALA 80 Ca 0.80 -0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 1dzc s ALA 80 Cb -0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 1dzc s ALA 80 CO 0.31 0.06 0.51 1.41 0.00 0.00 0.00 175.76 178.05 1dzc s MET 81 N 0.15 4.17 0.55 0.00 1.75 -0.70 -0.55 119.30 124.67 1dzc s MET 81 Ca -0.01 0.57 0.01 0.00 -1.25 0.00 0.00 55.69 55.01 1dzc s MET 81 Cb -0.05 -3.30 0.03 0.00 2.84 0.00 0.00 34.83 34.36 1dzc s MET 81 CO -0.00 0.49 0.78 0.34 -0.65 0.00 0.00 175.02 175.98 1dzc s ASP 82 N -0.52 5.27 -0.04 1.11 2.15 0.54 -4.86 116.67 120.31 1dzc s ASP 82 Ca 0.27 -0.02 0.03 0.00 0.43 0.00 0.00 52.55 53.26 1dzc s ASP 82 Cb -0.17 -0.86 0.16 0.00 -0.30 0.00 0.00 42.92 41.74 1dzc s ASP 82 CO 0.15 -1.15 0.78 0.35 -0.17 0.00 0.00 175.17 175.13 1dzc n THR 83 N -2.35 0.50 -0.29 1.71 -2.24 -1.26 -0.63 114.28 109.72 1dzc n THR 83 Ca 0.08 -0.26 0.04 0.00 -2.27 0.00 0.00 64.05 61.63 1dzc n THR 83 Cb 0.60 -0.40 0.08 0.00 -2.10 0.00 0.00 70.33 68.50 1dzc n THR 83 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dzc n ASP 84 N 0.10 2.42 -3.77 3.42 2.03 -1.26 -4.98 116.55 114.52 1dzc n ASP 84 Ca 0.05 -2.26 -0.31 0.00 0.52 0.00 0.00 54.79 52.79 1dzc n ASP 84 Cb 0.40 -0.17 0.03 0.00 -0.72 0.00 0.00 41.12 40.67 1dzc n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dzc n GLY 85 N -0.42 -0.82 3.22 0.27 0.00 0.19 -3.36 105.19 104.28 1dzc n GLY 85 Ca 0.07 0.38 -0.33 0.00 0.00 0.00 0.00 46.02 46.14 1dzc n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dzc s LEU 86 N -6.65 2.42 -0.13 0.99 2.96 -1.17 0.01 118.68 117.10 1dzc s LEU 86 Ca 0.38 -0.52 -0.20 0.00 -0.22 0.00 0.00 54.13 53.57 1dzc s LEU 86 Cb -0.14 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1dzc s LEU 86 CO 0.87 0.03 0.55 -0.76 -1.32 0.00 0.00 176.35 175.73 1dzc s LEU 87 N 1.11 4.25 0.19 -0.68 1.43 -0.97 -0.34 118.68 123.67 1dzc s LEU 87 Ca 0.00 0.88 0.08 0.00 -1.03 0.00 0.00 54.13 54.07 1dzc s LEU 87 Cb -0.14 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 1dzc s LEU 87 CO -0.05 -0.08 -0.17 -0.72 0.23 0.00 0.00 176.35 175.56 1dzc s TYR 88 N 0.93 1.81 -0.86 0.29 1.13 0.28 -3.66 117.35 117.26 1dzc s TYR 88 Ca 0.29 -0.50 -0.22 0.00 -1.41 0.00 0.00 57.07 55.22 1dzc s TYR 88 Cb -0.16 -0.87 0.07 0.00 -1.10 0.00 0.00 41.96 39.91 1dzc s TYR 88 CO 0.12 0.37 1.22 0.20 -2.51 0.00 0.00 175.55 174.95 1dzc s GLY 89 N -2.97 1.40 0.37 5.49 0.00 -0.38 -1.34 107.32 109.89 1dzc s GLY 89 Ca 0.19 -2.15 -0.23 0.00 0.00 0.00 0.00 44.72 42.53 1dzc s GLY 89 CO 0.07 2.36 0.93 -0.45 0.00 0.00 0.00 173.10 176.01 1dzc s SER 90 N 4.09 7.13 0.27 1.64 0.15 0.12 -4.70 113.70 122.41 1dzc s SER 90 Ca 0.35 1.74 0.05 0.00 0.70 0.00 0.00 55.95 58.79 1dzc s SER 90 Cb -0.07 -2.55 0.38 0.00 -1.71 0.00 0.00 66.02 62.08 1dzc s SER 90 CO -0.01 -0.20 1.66 1.56 1.20 0.00 0.00 173.24 177.44 1dzc h GLN 91 N 2.57 0.27 -5.84 5.44 1.08 -1.90 0.87 115.11 117.60 1dzc h GLN 91 Ca -0.48 -0.14 -0.62 0.00 -1.45 0.00 0.00 58.65 55.96 1dzc h GLN 91 Cb 1.19 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 28.31 1dzc h GLN 91 CO 0.63 0.68 -0.86 0.95 -0.95 0.00 0.00 178.83 179.28 1dzc s THR 92 N -4.06 1.70 -0.83 -0.54 -4.23 -1.26 -4.89 115.64 101.53 1dzc s THR 92 Ca -0.05 -0.89 -0.25 0.00 -1.18 0.00 0.00 61.69 59.32 1dzc s THR 92 Cb 0.13 -1.43 0.02 0.00 1.34 0.00 0.00 72.50 72.56 1dzc s THR 92 CO 0.78 0.48 1.50 -2.16 -0.54 0.00 0.00 174.62 174.68 1dzc s PRO 93 N -0.26 3.16 0.45 3.99 0.04 -1.26 -4.78 135.00 136.35 1dzc s PRO 93 Ca 0.02 -0.40 0.05 0.00 0.04 0.00 0.00 61.00 60.70 1dzc s PRO 93 Cb -0.11 -4.69 -0.05 0.00 0.04 0.00 0.00 34.50 29.69 1dzc s PRO 93 CO 0.01 -2.40 0.03 0.54 0.04 0.00 0.00 177.00 175.23 1dzc s ASN 94 N 5.28 4.05 0.39 6.66 2.20 -1.26 -5.01 114.94 127.25 1dzc s ASN 94 Ca 0.47 -1.45 0.16 0.00 -0.94 0.00 0.00 52.86 51.10 1dzc s ASN 94 Cb -0.06 -0.02 0.86 0.00 -2.00 0.00 0.00 41.25 40.03 1dzc s ASN 94 CO 0.06 -0.64 1.40 -0.08 -2.94 0.00 0.00 177.10 174.90 1dzc h GLU 95 N 1.54 0.00 0.00 3.55 4.81 -1.97 -0.17 114.58 122.34 1dzc h GLU 95 Ca -0.44 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.52 1dzc h GLU 95 Cb 1.27 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 1dzc h GLU 95 CO 0.77 0.00 -1.81 0.39 -0.73 0.00 0.00 179.01 177.62 1dzc n GLU 96 N -2.21 0.64 0.14 1.92 4.71 -1.26 -2.88 120.64 121.70 1dzc n GLU 96 Ca -0.01 0.20 0.13 0.00 -0.01 0.00 0.00 57.16 57.46 1dzc n GLU 96 Cb 0.35 -1.73 0.39 0.00 -1.01 0.00 0.00 31.44 29.44 1dzc n GLU 96 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dzc s LEU 98 N -4.89 3.31 -0.62 0.00 1.43 -1.16 -4.05 118.68 112.71 1dzc s LEU 98 Ca 0.09 -0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 52.27 1dzc s LEU 98 Cb 0.11 -2.56 0.16 0.00 0.03 0.00 0.00 46.19 43.92 1dzc s LEU 98 CO 0.58 -1.98 0.54 -0.36 0.23 0.00 0.00 176.35 175.36 1dzc s PHE 99 N 6.84 3.47 -0.75 0.29 0.08 0.20 -0.86 117.98 127.25 1dzc s PHE 99 Ca 0.51 -1.77 -0.26 0.00 0.12 0.00 0.00 56.93 55.53 1dzc s PHE 99 Cb -0.05 -3.68 -0.04 0.00 -0.57 0.00 0.00 43.02 38.67 1dzc s PHE 99 CO 0.02 -0.99 1.96 -1.17 -0.10 0.00 0.00 175.22 174.94 1dzc s LEU 100 N 0.95 3.22 -0.66 -0.37 0.20 0.15 -0.43 118.68 121.73 1dzc s LEU 100 Ca 0.10 -0.10 -0.32 0.00 0.69 0.00 0.00 54.13 54.50 1dzc s LEU 100 Cb -0.22 -2.54 -0.15 0.00 -0.43 0.00 0.00 46.19 42.85 1dzc s LEU 100 CO -0.02 -2.65 2.46 -1.84 -0.29 0.00 0.00 176.35 174.00 1dzc n GLU 101 N 9.01 0.55 -3.01 1.98 0.00 -1.26 -0.50 120.64 127.42 1dzc n GLU 101 Ca 0.32 0.07 -0.30 0.00 0.00 0.00 0.00 57.16 57.24 1dzc n GLU 101 Cb 0.49 -2.28 -0.04 0.00 0.00 0.00 0.00 31.44 29.62 1dzc n GLU 101 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1dzc n ARG 102 N 8.49 3.53 -1.66 3.44 3.00 0.13 -4.91 116.66 128.69 1dzc n ARG 102 Ca 0.51 -4.77 -0.44 0.00 -0.00 0.00 0.00 57.85 53.14 1dzc n ARG 102 Cb 0.22 -2.30 -0.04 0.00 0.00 0.00 0.00 32.46 30.34 1dzc n ARG 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1dzc n LEU 103 N 0.14 3.86 -4.80 6.15 0.00 -1.26 -2.09 117.00 119.00 1dzc n LEU 103 Ca 0.33 0.89 -0.32 0.00 0.00 0.00 0.00 56.01 56.91 1dzc n LEU 103 Cb 0.37 -1.47 0.04 0.00 0.00 0.00 0.00 43.42 42.36 1dzc n LEU 103 CO 0.41 0.07 0.71 -1.61 0.00 0.00 0.00 177.39 176.97 1dzc s GLU 104 N 4.44 2.98 -1.26 1.96 2.02 0.66 -4.94 118.70 124.56 1dzc s GLU 104 Ca 0.91 1.12 -0.15 0.00 0.02 0.00 0.00 54.97 56.87 1dzc s GLU 104 Cb -0.53 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 1dzc s GLU 104 CO 0.45 -1.08 2.23 0.39 0.02 0.00 0.00 175.26 177.28 1dzc n GLU 105 N -2.69 2.55 0.00 1.61 4.71 -1.26 -3.56 120.64 122.00 1dzc n GLU 105 Ca 0.08 -2.28 0.00 0.00 -0.01 0.00 0.00 57.16 54.95 1dzc n GLU 105 Cb 0.53 -3.08 0.00 0.00 -1.01 0.00 0.00 31.44 27.88 1dzc n GLU 105 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1dzc n ASN 106 N 6.04 0.00 0.01 1.62 0.23 -1.26 -5.06 115.26 116.84 1dzc n ASN 106 Ca 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.59 1dzc n ASN 106 Cb 0.36 0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 1dzc n ASN 106 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1dzc n HIS 107 N -1.10 -1.82 -1.26 -2.53 -0.00 -1.23 -5.15 115.22 102.12 1dzc n HIS 107 Ca 0.00 0.10 -0.37 0.00 -0.00 0.00 0.00 57.72 57.45 1dzc n HIS 107 Cb 0.00 0.55 0.04 0.00 -0.00 0.00 0.00 29.99 30.58 1dzc n HIS 107 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1dzc n TYR 108 N -2.41 -1.91 -5.18 1.57 4.01 -1.26 -4.72 117.16 107.25 1dzc n TYR 108 Ca 0.00 0.35 -0.31 0.00 -0.16 0.00 0.00 57.90 57.79 1dzc n TYR 108 Cb 0.00 -1.80 -0.16 0.00 -0.31 0.00 0.00 39.34 37.07 1dzc n TYR 108 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dzc s ASN 109 N -1.22 2.91 0.37 7.72 3.84 0.16 -0.24 114.94 128.48 1dzc s ASN 109 Ca 0.61 -0.49 0.08 0.00 0.21 0.00 0.00 52.86 53.27 1dzc s ASN 109 Cb -0.39 -0.88 -0.07 0.00 -0.55 0.00 0.00 41.25 39.36 1dzc s ASN 109 CO 0.63 0.22 -0.03 0.42 -2.79 0.00 0.00 177.10 175.54 1dzc s THR 110 N -0.05 2.20 -0.05 -5.21 -4.23 -0.89 -3.15 115.64 104.26 1dzc s THR 110 Ca -0.06 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.38 1dzc s THR 110 Cb -0.14 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.91 1dzc s THR 110 CO 0.04 -0.12 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.65 1dzc s TYR 111 N -2.63 0.77 -0.34 3.99 2.02 -1.26 0.22 117.35 120.12 1dzc s TYR 111 Ca 0.34 -0.22 -0.20 0.00 -0.37 0.00 0.00 57.07 56.62 1dzc s TYR 111 Cb 0.05 -0.70 -0.00 0.00 -0.40 0.00 0.00 41.96 40.90 1dzc s TYR 111 CO 0.18 -0.22 0.60 0.42 -1.57 0.00 0.00 175.55 174.96 1dzc s ILE 112 N 1.05 4.94 -0.59 2.71 -1.09 0.35 -0.07 121.20 128.50 1dzc s ILE 112 Ca -0.09 0.58 -0.27 0.00 -2.23 0.00 0.00 60.65 58.64 1dzc s ILE 112 Cb -0.14 -4.02 -0.00 0.00 -1.58 0.00 0.00 42.46 36.71 1dzc s ILE 112 CO -0.01 -0.24 1.65 -0.55 -1.23 0.00 0.00 174.94 174.56 1dzc s SER 113 N 1.75 5.70 0.03 3.58 0.15 -0.75 0.31 113.70 124.46 1dzc s SER 113 Ca 0.23 0.30 -0.05 0.00 0.70 0.00 0.00 55.95 57.12 1dzc s SER 113 Cb -0.15 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.62 1dzc s SER 113 CO 0.14 -2.05 0.28 1.17 1.20 0.00 0.00 173.24 173.97 1dzc n LYS 114 N 9.00 -0.08 -0.10 5.44 4.81 -0.04 -1.18 118.16 136.02 1dzc n LYS 114 Ca 0.16 0.27 0.23 0.00 -0.87 0.00 0.00 58.31 58.10 1dzc n LYS 114 Cb 0.50 -0.40 0.68 0.00 0.02 0.00 0.00 35.03 35.83 1dzc n LYS 114 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1dzc h LYS 115 N 0.00 0.06 -0.40 1.64 5.09 -1.80 -0.96 116.57 120.19 1dzc h LYS 115 Ca 0.03 -0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.50 1dzc h LYS 115 Cb 0.08 -0.01 -0.18 0.00 0.10 0.00 0.00 32.23 32.21 1dzc h LYS 115 CO -0.17 0.04 -0.39 0.72 -2.09 0.00 0.00 179.45 177.56 1dzc n HIS 116 N -4.35 1.38 0.32 0.07 8.25 -0.32 -4.78 115.22 115.78 1dzc n HIS 116 Ca 0.14 -1.86 0.19 0.00 -0.26 0.00 0.00 57.72 55.93 1dzc n HIS 116 Cb 0.75 -0.43 1.05 0.00 1.12 0.00 0.00 29.99 32.48 1dzc n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzc h ALA 117 N 1.43 1.27 0.00 -1.41 0.00 -1.17 -1.35 119.26 118.03 1dzc h ALA 117 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dzc h ALA 117 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dzc h ALA 117 CO 0.45 0.01 -0.46 1.05 0.00 0.00 0.00 179.25 180.30 1dzc h GLU 118 N 0.00 0.00 -0.37 0.00 -0.00 -1.86 -1.75 114.58 110.60 1dzc h GLU 118 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1dzc h GLU 118 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.77 1dzc h GLU 118 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 179.01 180.18 1dzc n LYS 119 N -2.72 2.29 -3.81 1.06 4.81 -0.57 -4.97 118.16 114.25 1dzc n LYS 119 Ca 0.03 -1.96 -0.29 0.00 -0.87 0.00 0.00 58.31 55.21 1dzc n LYS 119 Cb 0.51 -1.48 -0.03 0.00 0.02 0.00 0.00 35.03 34.06 1dzc n LYS 119 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1dzc n ASN 120 N 1.16 -2.84 -4.59 3.14 3.02 -0.66 -4.87 115.26 109.62 1dzc n ASN 120 Ca 0.19 -0.68 -0.43 0.00 -0.03 0.00 0.00 54.58 53.63 1dzc n ASN 120 Cb 0.52 -2.38 -0.02 0.00 -0.61 0.00 0.00 39.78 37.29 1dzc n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1dzc s TRP 121 N -3.00 2.08 0.51 3.10 0.52 -0.85 -4.95 118.94 116.35 1dzc s TRP 121 Ca 0.57 0.64 -0.04 0.00 0.02 0.00 0.00 56.10 57.29 1dzc s TRP 121 Cb -0.31 -4.23 -0.01 0.00 -1.15 0.00 0.00 33.47 27.77 1dzc s TRP 121 CO 0.70 -2.42 0.79 -0.06 0.02 0.00 0.00 176.95 175.98 1dzc s PHE 122 N 6.38 3.32 -0.42 -1.98 0.08 -1.25 -1.81 117.98 122.31 1dzc s PHE 122 Ca 0.69 0.55 -0.00 0.00 0.12 0.00 0.00 56.93 58.28 1dzc s PHE 122 Cb -0.17 -2.48 0.11 0.00 -0.57 0.00 0.00 43.02 39.92 1dzc s PHE 122 CO 0.32 -0.52 0.18 0.14 -0.10 0.00 0.00 175.22 175.24 1dzc s VAL 123 N -2.78 2.95 -0.33 -0.44 -7.23 0.90 -4.34 120.40 109.13 1dzc s VAL 123 Ca 0.50 -2.34 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1dzc s VAL 123 Cb -0.10 -3.06 0.16 0.00 0.56 0.00 0.00 36.38 33.95 1dzc s VAL 123 CO 0.43 -0.69 0.44 -0.83 -0.31 0.00 0.00 175.10 174.14 1dzc s GLY 124 N 1.26 -0.56 0.06 2.32 0.00 -1.26 -4.34 107.32 104.79 1dzc s GLY 124 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.76 1dzc s GLY 124 CO -0.05 3.09 -0.06 1.47 0.00 0.00 0.00 173.10 177.54 1dzc n LEU 125 N 4.94 -0.29 -4.72 0.66 -0.00 -1.24 -4.38 117.00 111.97 1dzc n LEU 125 Ca 0.05 0.01 -0.35 0.00 -0.00 0.00 0.00 56.01 55.71 1dzc n LEU 125 Cb 0.50 -0.04 -0.08 0.00 -0.00 0.00 0.00 43.42 43.80 1dzc n LEU 125 CO 0.01 -0.28 -0.16 -0.75 -0.00 0.00 0.00 177.39 176.22 1dzc s LYS 126 N -0.12 4.18 0.61 1.47 2.20 0.17 -4.69 119.74 123.56 1dzc s LYS 126 Ca 0.02 -0.18 0.27 0.00 -0.36 0.00 0.00 55.97 55.72 1dzc s LYS 126 Cb -0.00 -3.44 1.05 0.00 -1.51 0.00 0.00 37.83 33.92 1dzc s LYS 126 CO 0.04 0.26 1.44 1.57 -0.36 0.00 0.00 175.35 178.30 1dzc h LYS 127 N 6.80 0.00 -1.86 4.03 -0.00 -1.90 -0.71 116.57 122.93 1dzc h LYS 127 Ca -0.41 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 59.89 1dzc h LYS 127 Cb 1.15 0.00 -0.13 0.00 -0.00 0.00 0.00 32.23 33.25 1dzc h LYS 127 CO 0.75 0.00 0.23 -1.71 -0.00 0.00 0.00 179.45 178.71 1dzc n ASN 128 N -3.33 6.17 -3.15 7.07 5.15 -1.26 -4.77 115.26 121.14 1dzc n ASN 128 Ca 0.19 -2.98 -0.17 0.00 -0.60 0.00 0.00 54.58 51.02 1dzc n ASN 128 Cb 1.32 -1.21 -0.02 0.00 -0.53 0.00 0.00 39.78 39.35 1dzc n ASN 128 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dzc n GLY 129 N 1.07 -0.48 3.39 8.20 0.00 -0.78 -4.94 105.19 111.65 1dzc n GLY 129 Ca 0.39 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 1dzc n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzc s SER 130 N -2.48 3.40 -1.19 1.61 0.15 -0.34 -0.57 113.70 114.28 1dzc s SER 130 Ca 0.29 -0.62 -0.05 0.00 0.70 0.00 0.00 55.95 56.27 1dzc s SER 130 Cb -0.16 -0.34 0.13 0.00 -1.71 0.00 0.00 66.02 63.94 1dzc s SER 130 CO 0.35 0.22 2.38 0.00 1.20 0.00 0.00 173.24 177.39 1dzc s LYS 132 N -1.53 2.63 0.00 0.00 2.20 -1.26 -2.29 119.74 119.49 1dzc s LYS 132 Ca 0.53 -1.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1dzc s LYS 132 Cb 0.21 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 1dzc s LYS 132 CO -0.12 -0.52 0.00 2.89 -0.36 0.00 0.00 175.35 177.25 1dzc n ARG 133 N 4.65 0.00 0.00 4.03 0.00 0.10 -1.62 116.66 123.82 1dzc n ARG 133 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.70 1dzc n ARG 133 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.91 1dzc n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dzc n GLY 134 N 3.11 2.71 0.02 2.89 0.00 -1.20 -3.24 105.19 109.49 1dzc n GLY 134 Ca 0.00 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1dzc n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dzc n PRO 135 N 14.00 0.05 0.00 1.61 -0.04 -1.26 -3.38 135.00 145.97 1dzc n PRO 135 Ca 0.00 0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.70 1dzc n PRO 135 Cb 0.00 -1.57 0.04 0.00 -0.04 0.00 0.00 33.50 31.93 1dzc n PRO 135 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1dzc n ARG 136 N -1.65 1.13 -3.38 0.54 1.85 -1.20 -4.94 116.66 109.01 1dzc n ARG 136 Ca 0.05 -1.10 -0.43 0.00 -1.00 0.00 0.00 57.85 55.36 1dzc n ARG 136 Cb 0.26 -1.22 -0.09 0.00 -1.05 0.00 0.00 32.46 30.37 1dzc n ARG 136 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1dzc s THR 137 N -1.22 5.17 0.01 8.89 -1.32 -1.22 -5.03 115.64 120.93 1dzc s THR 137 Ca 0.14 -0.62 -0.18 0.00 -1.21 0.00 0.00 61.69 59.82 1dzc s THR 137 Cb 0.11 -4.03 0.03 0.00 -1.51 0.00 0.00 72.50 67.10 1dzc s THR 137 CO 0.20 -0.43 0.40 -1.38 -2.21 0.00 0.00 174.62 171.20 1dzc s HIS 138 N 1.90 -0.27 -0.04 9.09 -3.43 -1.26 -3.86 115.29 117.42 1dzc s HIS 138 Ca 0.08 0.32 -0.13 0.00 -0.80 0.00 0.00 55.06 54.53 1dzc s HIS 138 Cb -0.19 0.19 -0.06 0.00 -1.43 0.00 0.00 32.58 31.08 1dzc s HIS 138 CO 0.11 -0.51 0.39 0.98 -2.00 0.00 0.00 174.74 173.70 1dzc n TYR 139 N 0.81 0.30 0.00 0.38 4.19 -1.26 -1.70 117.16 119.88 1dzc n TYR 139 Ca -0.20 0.34 0.00 0.00 3.31 0.00 0.00 57.90 61.36 1dzc n TYR 139 Cb 0.58 -0.67 0.00 0.00 0.49 0.00 0.00 39.34 39.74 1dzc n TYR 139 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1dzc n GLY 140 N 0.69 3.09 3.69 2.98 0.00 -1.26 -5.02 105.19 109.36 1dzc n GLY 140 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1dzc n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzc s GLN 141 N -0.32 4.45 0.61 1.61 -1.52 -0.69 -4.93 119.66 118.88 1dzc s GLN 141 Ca 0.00 1.39 0.27 0.00 -1.95 0.00 0.00 55.36 55.06 1dzc s GLN 141 Cb 0.00 -3.53 1.21 0.00 -0.22 0.00 0.00 33.01 30.48 1dzc s GLN 141 CO 0.00 -0.26 1.64 0.87 -0.25 0.00 0.00 175.29 177.29 1dzc h LYS 142 N 7.04 0.00 -0.93 2.91 6.56 -1.94 -0.66 116.57 129.55 1dzc h LYS 142 Ca -0.33 0.00 0.17 0.00 -1.06 0.00 0.00 60.65 59.43 1dzc h LYS 142 Cb 1.16 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.65 1dzc h LYS 142 CO 0.83 0.00 -0.28 0.00 -2.06 0.00 0.00 179.45 177.94 1dzc h ALA 143 N 1.03 0.45 -0.01 3.86 0.00 -1.86 -2.24 119.26 120.49 1dzc h ALA 143 Ca 0.28 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1dzc h ALA 143 Cb 1.80 0.80 0.00 0.00 0.00 0.00 0.00 17.79 20.38 1dzc h ALA 143 CO -0.00 -0.47 -0.53 0.44 0.00 0.00 0.00 179.25 178.69 1dzc n ILE 144 N -5.55 0.00 -2.06 0.00 -6.64 -0.26 -3.69 119.36 101.15 1dzc n ILE 144 Ca 0.13 -0.20 -0.27 0.00 -1.77 0.00 0.00 62.75 60.63 1dzc n ILE 144 Cb 0.45 1.11 -0.05 0.00 -1.44 0.00 0.00 39.64 39.70 1dzc n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1dzc s LEU 145 N -2.57 3.13 0.08 7.28 1.02 -0.85 -4.31 118.68 122.47 1dzc s LEU 145 Ca 0.17 -1.02 0.05 0.00 0.02 0.00 0.00 54.13 53.35 1dzc s LEU 145 Cb 0.18 -2.57 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 1dzc s LEU 145 CO 0.61 -2.84 -0.02 -0.36 0.02 0.00 0.00 176.35 173.76 1dzc s PHE 146 N 10.32 2.94 -0.33 0.29 0.40 -1.19 -0.89 117.98 129.53 1dzc s PHE 146 Ca 0.69 -0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.98 1dzc s PHE 146 Cb -0.05 -1.53 0.10 0.00 0.51 0.00 0.00 43.02 42.06 1dzc s PHE 146 CO 0.04 0.46 0.09 -1.17 0.70 0.00 0.00 175.22 175.34 1dzc s LEU 147 N -2.21 3.16 -0.14 -0.37 2.96 0.21 0.39 118.68 122.68 1dzc s LEU 147 Ca 0.24 -1.86 -0.29 0.00 -0.22 0.00 0.00 54.13 52.00 1dzc s LEU 147 Cb -0.12 -1.15 -0.07 0.00 0.50 0.00 0.00 46.19 45.36 1dzc s LEU 147 CO 0.16 -0.40 2.14 -2.65 -1.32 0.00 0.00 176.35 174.28 1dzc n PRO 148 N 4.59 2.20 -2.92 0.98 -0.02 -1.26 -1.79 135.00 136.79 1dzc n PRO 148 Ca 0.00 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 61.87 1dzc n PRO 148 Cb 0.42 -3.12 -0.03 0.00 -0.02 0.00 0.00 33.50 30.75 1dzc n PRO 148 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dzc n LEU 149 N 10.20 5.10 -4.79 2.45 4.77 0.85 -4.97 117.00 130.61 1dzc n LEU 149 Ca 0.27 -5.59 -0.37 0.00 -0.03 0.00 0.00 56.01 50.29 1dzc n LEU 149 Cb 0.42 -0.72 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 1dzc n LEU 149 CO 0.67 2.25 0.04 -2.16 -1.33 0.00 0.00 177.39 176.86 1dzc s PRO 150 N -3.55 4.04 -0.73 3.23 0.04 -1.21 -2.98 135.00 133.84 1dzc s PRO 150 Ca 0.45 0.25 0.03 0.00 0.04 0.00 0.00 61.00 61.77 1dzc s PRO 150 Cb 0.24 -3.32 0.18 0.00 0.04 0.00 0.00 34.50 31.64 1dzc s PRO 150 CO -0.12 0.47 0.54 0.14 0.04 0.00 0.00 177.00 178.06 1dzc s VAL 151 N -0.28 3.29 0.48 -0.36 -7.23 -1.26 -4.87 120.40 110.16 1dzc s VAL 151 Ca 0.21 -3.98 -0.23 0.00 -1.81 0.00 0.00 61.98 56.16 1dzc s VAL 151 Cb -0.15 -3.13 -0.07 0.00 0.56 0.00 0.00 36.38 33.59 1dzc s VAL 151 CO 0.09 -0.99 1.29 -0.55 -0.31 0.00 0.00 175.10 174.63 1dzc s SER 152 N -0.85 5.83 0.00 4.85 0.15 -1.26 -1.87 113.70 120.55 1dzc s SER 152 Ca 0.24 2.62 0.00 0.00 0.70 0.00 0.00 55.95 59.51 1dzc s SER 152 Cb -0.09 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1dzc s SER 152 CO -0.13 -1.17 0.00 -1.20 1.20 0.00 0.00 173.24 171.94 1dzc n SER 153 N -0.52 0.00 0.00 5.45 7.64 -1.26 -4.89 113.62 120.04 1dzc n SER 153 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1dzc n SER 153 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1dzc n SER 153 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50