#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zoe s ASN 18 N 0.00 7.20 -0.11 1.20 3.84 -1.26 -3.32 114.94 122.49 2zoe s ASN 18 Ca 0.00 2.29 -0.03 0.00 0.21 0.00 0.00 52.86 55.33 2zoe s ASN 18 Cb 0.00 -2.62 0.04 0.00 -0.55 0.00 0.00 41.25 38.12 2zoe s ASN 18 CO 0.00 -0.22 0.05 -0.69 -2.79 0.00 0.00 177.10 173.45 2zoe s VAL 19 N -0.90 0.13 -1.38 -5.21 1.01 -1.20 -4.98 120.40 107.86 2zoe s VAL 19 Ca 0.47 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 2zoe s VAL 19 Cb -0.33 -0.52 0.08 0.00 0.00 0.00 0.00 36.38 35.61 2zoe s VAL 19 CO 0.41 0.00 2.02 0.59 0.00 0.00 0.00 175.10 178.12 2zoe n ASN 20 N 5.21 4.38 -3.73 3.32 3.02 -1.26 -4.62 115.26 121.58 2zoe n ASN 20 Ca -0.06 -2.91 -0.10 0.00 -0.03 0.00 0.00 54.58 51.48 2zoe n ASN 20 Cb 0.49 -1.64 -0.04 0.00 -0.61 0.00 0.00 39.78 37.98 2zoe n ASN 20 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2zoe s LEU 21 N 2.18 0.16 1.16 3.41 0.05 -1.26 -5.18 118.68 119.21 2zoe s LEU 21 Ca 0.47 -0.47 -0.13 0.00 0.05 0.00 0.00 54.13 54.05 2zoe s LEU 21 Cb 0.10 2.05 0.28 0.00 -2.05 0.00 0.00 46.19 46.57 2zoe s LEU 21 CO -0.03 -1.01 1.03 0.00 -0.55 0.00 0.00 176.35 175.78 2zoe s ALA 22 N -3.87 -0.46 0.32 1.48 0.00 -1.26 -4.37 121.76 113.60 2zoe s ALA 22 Ca 0.09 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.63 2zoe s ALA 22 Cb -0.00 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 2zoe s ALA 22 CO -0.04 -3.84 1.25 -0.51 0.00 0.00 0.00 175.76 172.62 2zoe s ASP 23 N -2.54 6.90 0.00 0.00 1.01 -1.26 -4.63 116.67 116.15 2zoe s ASP 23 Ca 0.68 2.57 0.00 0.00 0.71 0.00 0.00 52.55 56.52 2zoe s ASP 23 Cb -0.25 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.04 2zoe s ASP 23 CO 0.64 -0.43 0.00 0.61 0.21 0.00 0.00 175.17 176.20 2zoe n GLY 24 N 0.90 0.97 3.88 0.21 0.00 -1.10 -5.01 105.19 105.03 2zoe n GLY 24 Ca -0.00 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 2zoe n GLY 24 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zoe s ASN 25 N -3.02 6.49 0.03 1.61 0.02 -1.26 -1.99 114.94 116.82 2zoe s ASN 25 Ca 0.00 0.56 0.02 0.00 -1.02 0.00 0.00 52.86 52.42 2zoe s ASN 25 Cb 0.00 -2.09 -0.02 0.00 0.02 0.00 0.00 41.25 39.16 2zoe s ASN 25 CO 0.00 0.28 -0.07 -0.31 0.02 0.00 0.00 177.10 177.03 2zoe s TYR 26 N -1.25 0.57 -0.15 2.20 1.51 0.03 -2.01 117.35 118.26 2zoe s TYR 26 Ca 0.25 -0.37 -0.06 0.00 -1.01 0.00 0.00 57.07 55.88 2zoe s TYR 26 Cb -0.13 -0.35 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 2zoe s TYR 26 CO 0.14 -0.07 0.07 0.54 -1.11 0.00 0.00 175.55 175.13 2zoe s VAL 27 N -0.98 4.91 -0.02 0.71 0.11 0.10 -1.10 120.40 124.14 2zoe s VAL 27 Ca -0.07 -0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.99 2zoe s VAL 27 Cb -0.07 -3.17 0.01 0.00 -1.53 0.00 0.00 36.38 31.63 2zoe s VAL 27 CO 0.00 0.53 -0.01 0.54 -3.33 0.00 0.00 175.10 172.83 2zoe s VAL 28 N -0.26 0.22 -0.36 2.04 0.11 0.26 -0.87 120.40 121.53 2zoe s VAL 28 Ca 0.09 -0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 58.90 2zoe s VAL 28 Cb -0.12 -0.26 0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2zoe s VAL 28 CO 0.01 0.12 0.71 0.21 -3.33 0.00 0.00 175.10 172.82 2zoe s ASN 29 N 0.57 6.48 0.00 3.54 3.84 0.52 -1.14 114.94 128.74 2zoe s ASN 29 Ca -0.06 0.23 0.27 0.00 0.21 0.00 0.00 52.86 53.51 2zoe s ASN 29 Cb -0.09 -2.36 0.88 0.00 -0.55 0.00 0.00 41.25 39.14 2zoe s ASN 29 CO -0.01 -0.67 1.65 0.54 -2.79 0.00 0.00 177.10 175.82 2zoe n ARG 30 N 6.23 1.38 0.00 0.43 5.12 0.43 -1.78 116.66 128.47 2zoe n ARG 30 Ca 0.01 -0.83 0.00 0.00 -1.93 0.00 0.00 57.85 55.10 2zoe n ARG 30 Cb 0.48 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 2zoe n ARG 30 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zoe n GLY 31 N 1.25 1.54 3.96 -0.13 0.00 -1.23 -1.15 105.19 109.43 2zoe n GLY 31 Ca 0.16 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.85 2zoe n GLY 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zoe s ASP 32 N 0.00 5.49 0.00 1.61 3.68 -1.26 -1.80 116.67 124.39 2zoe s ASP 32 Ca 0.00 0.13 0.00 0.00 2.13 0.00 0.00 52.55 54.81 2zoe s ASP 32 Cb 0.00 -1.15 0.00 0.00 -1.45 0.00 0.00 42.92 40.32 2zoe s ASP 32 CO 0.00 -0.98 0.00 0.61 0.13 0.00 0.00 175.17 174.93 2zoe n GLY 33 N -2.26 0.66 3.74 2.66 0.00 -0.92 -4.57 105.19 104.50 2zoe n GLY 33 Ca 0.05 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2zoe n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zoe s TRP 34 N -2.00 3.80 0.12 1.61 0.52 -0.37 -0.81 118.94 121.81 2zoe s TRP 34 Ca 0.00 1.79 0.10 0.00 0.02 0.00 0.00 56.10 58.01 2zoe s TRP 34 Cb 0.00 -3.10 -0.04 0.00 -1.15 0.00 0.00 33.47 29.18 2zoe s TRP 34 CO 0.00 0.04 -0.24 0.96 0.02 0.00 0.00 176.95 177.73 2zoe s ILE 35 N -0.58 2.47 0.06 2.03 -4.36 0.40 -0.18 121.20 121.03 2zoe s ILE 35 Ca 0.45 -1.66 0.01 0.00 -0.26 0.00 0.00 60.65 59.19 2zoe s ILE 35 Cb -0.26 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.30 2zoe s ILE 35 CO 0.33 0.10 0.16 -0.76 0.24 0.00 0.00 174.94 175.01 2zoe s LEU 36 N -2.08 4.16 0.40 0.37 1.43 -1.26 -2.36 118.68 119.34 2zoe s LEU 36 Ca 0.15 0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 53.16 2zoe s LEU 36 Cb -0.10 -2.77 -0.09 0.00 0.03 0.00 0.00 46.19 43.26 2zoe s LEU 36 CO 0.07 0.17 1.32 -0.94 0.23 0.00 0.00 176.35 177.21 2zoe s SER 37 N -2.44 6.33 0.00 2.29 1.04 -1.26 -3.54 113.70 116.12 2zoe s SER 37 Ca 0.33 2.69 0.00 0.00 0.48 0.00 0.00 55.95 59.44 2zoe s SER 37 Cb -0.13 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.35 2zoe s SER 37 CO 0.25 -0.84 0.00 0.54 0.98 0.00 0.00 173.24 174.18 2zoe n ARG 38 N 0.19 -0.60 -0.27 4.02 1.74 0.26 -4.81 116.66 117.18 2zoe n ARG 38 Ca 0.03 0.15 0.08 0.00 -0.77 0.00 0.00 57.85 57.35 2zoe n ARG 38 Cb 0.43 -3.93 0.18 0.00 -1.02 0.00 0.00 32.46 28.12 2zoe n ARG 38 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zoe n GLN 39 N -1.31 1.65 -0.23 5.56 10.64 -1.23 -4.79 117.38 127.67 2zoe n GLN 39 Ca 0.00 -2.79 0.02 0.00 -1.83 0.00 0.00 57.00 52.40 2zoe n GLN 39 Cb 0.15 -1.60 0.10 0.00 -0.86 0.00 0.00 30.24 28.03 2zoe n GLN 39 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 2zoe h ASN 40 N 0.54 -0.49 -0.35 2.61 4.21 -1.83 -2.84 115.58 117.43 2zoe h ASN 40 Ca 0.01 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.72 2zoe h ASN 40 Cb 1.12 0.37 0.00 0.00 -1.12 0.00 0.00 38.32 38.69 2zoe h ASN 40 CO 0.06 -0.19 0.00 0.00 -1.29 0.00 0.00 177.43 176.01 2zoe n GLN 41 N -5.39 2.97 -0.07 0.81 6.02 -1.26 -4.32 117.38 116.14 2zoe n GLN 41 Ca 0.10 -2.40 0.15 0.00 -0.01 0.00 0.00 57.00 54.84 2zoe n GLN 41 Cb 0.38 -1.52 0.55 0.00 1.02 0.00 0.00 30.24 30.68 2zoe n GLN 41 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2zoe h ASN 42 N 2.17 0.26 0.66 1.08 -0.26 -1.77 -1.19 115.58 116.54 2zoe h ASN 42 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2zoe h ASN 42 Cb 1.04 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 2zoe h ASN 42 CO 0.10 0.15 -0.41 0.18 -1.06 0.00 0.00 177.43 176.38 2zoe n LEU 43 N -4.45 0.44 0.00 1.61 4.77 -1.26 -5.06 117.00 113.05 2zoe n LEU 43 Ca 0.10 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2zoe n LEU 43 Cb 0.46 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2zoe n LEU 43 CO 0.34 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2zoe n GLY 44 N 1.47 0.11 3.26 -0.72 0.00 -0.45 -4.92 105.19 103.94 2zoe n GLY 44 Ca 0.05 -1.95 -0.17 0.00 0.00 0.00 0.00 46.02 43.96 2zoe n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zoe s GLY 45 N -0.69 2.00 -0.02 -0.02 0.00 -1.26 -2.92 107.32 104.41 2zoe s GLY 45 Ca 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 44.72 42.80 2zoe s GLY 45 CO 0.00 -1.44 -0.04 0.21 0.00 0.00 0.00 173.10 171.83 2zoe s ASN 46 N -3.29 0.63 -0.09 1.64 3.84 -1.26 -4.97 114.94 111.43 2zoe s ASN 46 Ca 0.40 -0.09 0.04 0.00 0.21 0.00 0.00 52.86 53.42 2zoe s ASN 46 Cb 0.04 -0.19 0.00 0.00 -0.55 0.00 0.00 41.25 40.55 2zoe s ASN 46 CO 0.22 0.00 -0.22 -0.63 -2.79 0.00 0.00 177.10 173.68 2zoe s ILE 47 N 0.35 1.92 0.23 -5.21 1.01 -1.26 -4.22 121.20 114.02 2zoe s ILE 47 Ca -0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 2zoe s ILE 47 Cb -0.07 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2zoe s ILE 47 CO -0.00 0.53 0.23 -0.94 0.00 0.00 0.00 174.94 174.76 2zoe s SER 48 N 0.33 0.34 0.26 3.58 1.04 -0.47 -4.98 113.70 113.79 2zoe s SER 48 Ca -0.17 -1.36 -0.17 0.00 0.48 0.00 0.00 55.95 54.73 2zoe s SER 48 Cb -0.17 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.42 2zoe s SER 48 CO 0.08 -0.95 0.60 0.54 0.98 0.00 0.00 173.24 174.49 2zoe s ASN 49 N -3.17 -0.20 -1.25 7.02 4.22 -1.26 -0.23 114.94 120.08 2zoe s ASN 49 Ca 0.36 -0.71 -0.08 0.00 -2.14 0.00 0.00 52.86 50.29 2zoe s ASN 49 Cb 0.05 0.66 -0.01 0.00 1.28 0.00 0.00 41.25 43.22 2zoe s ASN 49 CO 0.14 -1.23 0.69 0.59 -2.04 0.00 0.00 177.10 175.24 2zoe n ASN 50 N -0.42 -2.84 -0.13 3.54 5.03 -0.95 -1.95 115.26 117.55 2zoe n ASN 50 Ca -0.04 -0.92 -0.02 0.00 0.87 0.00 0.00 54.58 54.47 2zoe n ASN 50 Cb 0.61 -3.69 -0.01 0.00 -1.02 0.00 0.00 39.78 35.67 2zoe n ASN 50 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zoe n GLY 51 N -1.68 0.52 3.75 7.41 0.00 -0.85 -4.88 105.19 109.47 2zoe n GLY 51 Ca -0.21 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 2zoe n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zoe s THR 53 N -1.08 5.00 -0.15 0.00 2.01 -1.26 0.47 115.64 120.64 2zoe s THR 53 Ca 0.41 1.05 -0.07 0.00 0.31 0.00 0.00 61.69 63.40 2zoe s THR 53 Cb -0.26 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 2zoe s THR 53 CO 0.31 0.03 0.09 0.00 -0.69 0.00 0.00 174.62 174.36 2zoe s ALA 54 N 2.46 3.59 -0.04 7.40 0.00 0.05 -4.95 121.76 130.26 2zoe s ALA 54 Ca 0.25 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.54 2zoe s ALA 54 Cb -0.15 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.07 2zoe s ALA 54 CO 0.09 0.40 -0.17 0.42 0.00 0.00 0.00 175.76 176.51 2zoe s ILE 55 N -0.35 1.40 0.04 0.00 1.01 -1.26 -1.53 121.20 120.50 2zoe s ILE 55 Ca 0.10 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2zoe s ILE 55 Cb -0.12 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 2zoe s ILE 55 CO 0.01 0.40 -0.12 0.68 0.00 0.00 0.00 174.94 175.92 2zoe s VAL 56 N 0.09 0.92 0.00 2.92 -7.23 -0.50 -5.00 120.40 111.60 2zoe s VAL 56 Ca -0.05 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 2zoe s VAL 56 Cb -0.12 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 35.96 2zoe s VAL 56 CO 0.02 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 2zoe n GLY 57 N 1.86 2.07 3.64 2.32 0.00 -1.26 -0.49 105.19 113.33 2zoe n GLY 57 Ca -0.19 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.75 2zoe n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zoe s ASP 58 N -0.99 -0.43 -0.83 1.61 -1.08 -0.73 -5.00 116.67 109.22 2zoe s ASP 58 Ca 0.00 0.75 -0.14 0.00 -0.52 0.00 0.00 52.55 52.64 2zoe s ASP 58 Cb 0.00 0.99 0.22 0.00 -1.46 0.00 0.00 42.92 42.67 2zoe s ASP 58 CO 0.00 -0.12 0.77 -0.76 0.52 0.00 0.00 175.17 175.58 2zoe s LEU 59 N 0.81 6.72 0.10 -1.34 1.43 -1.26 -2.25 118.68 122.89 2zoe s LEU 59 Ca -0.03 -2.67 -0.31 0.00 -1.03 0.00 0.00 54.13 50.09 2zoe s LEU 59 Cb -0.04 -2.21 -0.08 0.00 0.03 0.00 0.00 46.19 43.88 2zoe s LEU 59 CO -0.12 -0.59 1.57 0.00 0.23 0.00 0.00 176.35 177.45 2zoe s ARG 60 N 0.23 4.23 0.34 1.70 1.70 -0.83 -4.81 118.95 121.51 2zoe s ARG 60 Ca 0.18 2.27 0.03 0.00 -0.47 0.00 0.00 55.73 57.74 2zoe s ARG 60 Cb -0.10 -3.42 -0.01 0.00 -0.57 0.00 0.00 34.95 30.85 2zoe s ARG 60 CO -0.09 -0.64 0.09 0.44 -1.08 0.00 0.00 175.30 174.02 2zoe n ILE 61 N 4.39 0.00 0.12 4.99 -5.35 -1.26 -3.31 119.36 118.94 2zoe n ILE 61 Ca 0.14 -1.88 0.01 0.00 -0.27 0.00 0.00 62.75 60.76 2zoe n ILE 61 Cb 0.40 0.61 0.32 0.00 -1.74 0.00 0.00 39.64 39.24 2zoe n ILE 61 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2zoe h ARG 62 N 0.00 0.20 0.00 6.28 2.43 -1.87 -1.66 114.38 119.76 2zoe h ARG 62 Ca -0.27 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 2zoe h ARG 62 Cb 0.97 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2zoe h ARG 62 CO 0.43 0.47 -0.07 1.05 -1.51 0.00 0.00 179.97 180.33 2zoe h GLU 63 N 0.18 0.00 -0.01 0.20 4.11 -1.97 -3.23 114.58 113.86 2zoe h GLU 63 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2zoe h GLU 63 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2zoe h GLU 63 CO 0.04 0.07 0.00 0.25 0.07 0.00 0.00 179.01 179.45 2zoe n THR 64 N -3.16 0.11 -3.79 -1.06 -2.24 -1.14 -4.88 114.28 98.12 2zoe n THR 64 Ca 0.02 -0.56 -0.33 0.00 -2.27 0.00 0.00 64.05 60.91 2zoe n THR 64 Cb 0.42 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.54 2zoe n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zoe s ALA 65 N -0.33 3.75 -0.22 6.98 0.00 -0.64 -4.92 121.76 126.39 2zoe s ALA 65 Ca 0.04 -3.56 -0.12 0.00 0.00 0.00 0.00 51.96 48.33 2zoe s ALA 65 Cb 0.03 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 2zoe s ALA 65 CO 0.04 -2.10 0.21 0.99 0.00 0.00 0.00 175.76 174.90 2zoe s THR 66 N -0.78 5.34 0.46 0.00 2.01 -1.26 -4.80 115.64 116.61 2zoe s THR 66 Ca 0.21 0.31 -0.22 0.00 0.31 0.00 0.00 61.69 62.31 2zoe s THR 66 Cb -0.14 -3.55 -0.08 0.00 0.01 0.00 0.00 72.50 68.74 2zoe s THR 66 CO -0.08 0.36 1.07 -2.84 -0.69 0.00 0.00 174.62 172.44 2zoe s PRO 67 N 0.87 3.89 -0.30 4.92 0.02 -1.26 -4.62 135.00 138.52 2zoe s PRO 67 Ca 0.11 1.50 -0.06 0.00 0.02 0.00 0.00 61.00 62.57 2zoe s PRO 67 Cb -0.13 -2.30 0.02 0.00 0.02 0.00 0.00 34.50 32.11 2zoe s PRO 67 CO 0.03 -0.38 0.06 0.71 -0.33 0.00 0.00 177.00 177.10 2zoe s TYR 68 N -1.78 3.16 -0.20 6.54 1.51 -0.52 -4.98 117.35 121.08 2zoe s TYR 68 Ca 0.64 -1.15 -0.11 0.00 -1.01 0.00 0.00 57.07 55.44 2zoe s TYR 68 Cb -0.21 -2.23 -0.05 0.00 -0.11 0.00 0.00 41.96 39.36 2zoe s TYR 68 CO 0.25 -0.63 0.19 0.71 -1.11 0.00 0.00 175.55 174.97 2zoe s TYR 69 N 1.45 3.40 -0.67 2.71 2.02 -1.26 -1.05 117.35 123.96 2zoe s TYR 69 Ca 0.01 0.39 0.05 0.00 -0.37 0.00 0.00 57.07 57.15 2zoe s TYR 69 Cb -0.18 -2.24 0.16 0.00 -0.40 0.00 0.00 41.96 39.30 2zoe s TYR 69 CO 0.02 0.22 0.45 0.71 -1.57 0.00 0.00 175.55 175.37 2zoe s TYR 70 N 0.56 3.50 0.89 2.71 1.51 0.65 -5.02 117.35 122.15 2zoe s TYR 70 Ca 0.11 -3.31 -0.13 0.00 -1.01 0.00 0.00 57.07 52.73 2zoe s TYR 70 Cb -0.12 -2.74 0.17 0.00 -0.11 0.00 0.00 41.96 39.16 2zoe s TYR 70 CO 0.01 -0.59 1.24 -1.25 -1.11 0.00 0.00 175.55 173.85 2zoe s PRO 71 N -1.22 1.01 0.21 -1.71 0.04 -1.26 -1.41 135.00 130.67 2zoe s PRO 71 Ca 0.23 -0.48 -0.00 0.00 0.04 0.00 0.00 61.00 60.79 2zoe s PRO 71 Cb -0.09 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2zoe s PRO 71 CO -0.13 -2.12 0.12 -0.08 0.04 0.00 0.00 177.00 174.83 2zoe s THR 72 N -3.70 0.14 0.16 1.26 -1.32 -0.23 -4.90 115.64 107.04 2zoe s THR 72 Ca 0.71 -2.00 -0.29 0.00 -1.21 0.00 0.00 61.69 58.91 2zoe s THR 72 Cb -0.05 -2.52 -0.02 0.00 -1.51 0.00 0.00 72.50 68.40 2zoe s THR 72 CO 0.51 -0.02 1.56 0.00 -2.21 0.00 0.00 174.62 174.46 2zoe h ALA 73 N 2.57 -0.50 0.00 11.08 0.00 -1.99 -2.28 119.26 128.13 2zoe h ALA 73 Ca -0.37 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2zoe h ALA 73 Cb 1.25 1.09 -0.01 0.00 0.00 0.00 0.00 17.79 20.12 2zoe h ALA 73 CO 0.55 -0.92 -0.53 0.66 0.00 0.00 0.00 179.25 179.01 2zoe h SER 74 N -0.24 0.00 -3.67 0.00 4.64 -2.02 -3.41 113.55 108.85 2zoe h SER 74 Ca 0.15 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.79 2zoe h SER 74 Cb 0.55 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.27 2zoe h SER 74 CO -0.71 0.29 -0.59 -0.36 -0.87 0.00 0.00 176.83 174.59 2zoe s PHE 75 N -3.08 3.60 0.76 4.77 0.08 -0.86 -5.07 117.98 118.19 2zoe s PHE 75 Ca 0.03 -2.68 -0.06 0.00 0.12 0.00 0.00 56.93 54.34 2zoe s PHE 75 Cb 0.07 -3.11 0.12 0.00 -0.57 0.00 0.00 43.02 39.53 2zoe s PHE 75 CO 0.74 -0.94 1.07 0.54 -0.10 0.00 0.00 175.22 176.53 2zoe s ASN 76 N 1.30 4.26 0.14 1.36 2.20 -1.25 -1.07 114.94 121.88 2zoe s ASN 76 Ca 0.10 0.10 -0.18 0.00 -0.94 0.00 0.00 52.86 51.95 2zoe s ASN 76 Cb -0.22 -0.53 0.00 0.00 -2.00 0.00 0.00 41.25 38.51 2zoe s ASN 76 CO -0.05 -1.94 1.77 -0.33 -2.94 0.00 0.00 177.10 173.60 2zoe h GLU 77 N -0.79 0.28 -0.37 3.55 5.08 -1.98 -0.16 114.58 120.18 2zoe h GLU 77 Ca -0.42 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2zoe h GLU 77 Cb 1.28 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2zoe h GLU 77 CO 0.47 0.18 0.20 1.49 -1.00 0.00 0.00 179.01 180.36 2zoe h GLU 78 N 0.29 0.50 -0.33 2.33 4.57 -1.99 0.77 114.58 120.73 2zoe h GLU 78 Ca 0.13 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.08 2zoe h GLU 78 Cb 0.06 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2zoe h GLU 78 CO -0.10 0.37 -0.49 -0.92 -1.18 0.00 0.00 179.01 176.69 2zoe h TYR 79 N 0.51 1.12 0.00 0.92 3.20 -1.65 -1.67 116.97 119.40 2zoe h TYR 79 Ca 0.13 -0.38 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 2zoe h TYR 79 Cb 0.02 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.07 2zoe h TYR 79 CO 0.00 1.21 -0.00 0.82 -1.64 0.00 0.00 178.16 178.55 2zoe h ILE 80 N 0.71 1.12 0.52 1.81 1.08 -0.42 -3.03 117.51 119.31 2zoe h ILE 80 Ca 0.03 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2zoe h ILE 80 Cb 1.10 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 36.21 2zoe h ILE 80 CO 0.11 0.10 -0.44 0.50 -0.69 0.00 0.00 178.15 177.73 2zoe h LYS 81 N -0.16 -0.92 -0.89 2.37 3.64 -0.84 -1.70 116.57 118.07 2zoe h LYS 81 Ca -0.00 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2zoe h LYS 81 Cb 0.16 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2zoe h LYS 81 CO 0.00 -0.61 0.58 -0.91 -2.27 0.00 0.00 179.45 176.24 2zoe h ASN 82 N -0.95 1.02 0.50 4.20 2.35 -1.39 0.11 115.58 121.41 2zoe h ASN 82 Ca -0.06 -0.03 -0.22 0.00 -0.55 0.00 0.00 56.30 55.44 2zoe h ASN 82 Cb 0.82 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2zoe h ASN 82 CO -0.02 0.74 -0.95 0.78 -1.65 0.00 0.00 177.43 176.34 2zoe h ASN 83 N 1.20 0.38 -0.18 5.81 4.21 -1.48 -2.14 115.58 123.38 2zoe h ASN 83 Ca 0.32 -0.32 -0.06 0.00 1.21 0.00 0.00 56.30 57.46 2zoe h ASN 83 Cb -0.13 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 36.94 2zoe h ASN 83 CO -0.07 1.14 -0.10 0.58 -1.29 0.00 0.00 177.43 177.69 2zoe h VAL 84 N 0.15 1.31 0.00 2.81 2.07 -0.98 -3.10 116.25 118.51 2zoe h VAL 84 Ca -0.07 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2zoe h VAL 84 Cb 1.59 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2zoe h VAL 84 CO 0.15 0.35 0.00 1.56 0.02 0.00 0.00 177.57 179.65 2zoe h GLN 85 N 0.08 0.00 0.22 1.57 4.20 -1.00 0.29 115.11 120.46 2zoe h GLN 85 Ca 0.04 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.43 2zoe h GLN 85 Cb 0.59 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.40 2zoe h GLN 85 CO 0.03 0.00 -1.41 -0.97 -0.67 0.00 0.00 178.83 175.81 2zoe h ASN 86 N 0.00 0.79 0.03 1.46 -0.73 -1.43 -3.39 115.58 112.31 2zoe h ASN 86 Ca 0.00 -0.83 -0.31 0.00 1.87 0.00 0.00 56.30 57.03 2zoe h ASN 86 Cb 0.63 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.93 2zoe h ASN 86 CO 0.00 1.64 -1.74 0.52 -0.37 0.00 0.00 177.43 177.49 2zoe n VAL 87 N -3.70 1.59 -2.52 2.57 0.31 -1.16 -5.02 118.33 110.41 2zoe n VAL 87 Ca -0.15 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2zoe n VAL 87 Cb 1.08 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 2zoe n VAL 87 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2zoe n PHE 88 N -4.09 -0.56 -2.08 3.52 3.72 0.10 -5.06 117.46 113.01 2zoe n PHE 88 Ca -0.37 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.62 2zoe n PHE 88 Cb 0.83 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.34 2zoe n PHE 88 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zoe s ALA 89 N -2.00 3.55 -0.84 4.37 0.00 -1.26 -4.54 121.76 121.05 2zoe s ALA 89 Ca 0.00 1.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.98 2zoe s ALA 89 Cb 0.00 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2zoe s ALA 89 CO 0.00 -0.67 1.48 1.21 0.00 0.00 0.00 175.76 177.78 2zoe s ASN 90 N -0.03 6.06 0.46 0.00 3.84 -1.26 -4.48 114.94 119.54 2zoe s ASN 90 Ca 0.54 -0.73 0.27 0.00 0.21 0.00 0.00 52.86 53.16 2zoe s ASN 90 Cb -0.40 -2.56 0.79 0.00 -0.55 0.00 0.00 41.25 38.53 2zoe s ASN 90 CO 0.47 -1.89 1.77 2.19 -2.79 0.00 0.00 177.10 176.85 2zoe h PHE 91 N 10.69 0.00 -0.07 0.43 -5.15 -1.93 -2.27 116.94 118.65 2zoe h PHE 91 Ca -0.07 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.64 2zoe h PHE 91 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 2zoe h PHE 91 CO 1.18 0.00 -0.21 1.15 -2.00 0.00 0.00 178.31 178.43 2zoe h THR 92 N 0.00 1.43 -0.59 0.88 2.02 -2.00 -1.74 112.91 112.91 2zoe h THR 92 Ca 0.00 -1.58 -0.08 0.00 0.77 0.00 0.00 66.41 65.52 2zoe h THR 92 Cb 0.77 2.27 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 2zoe h THR 92 CO 0.00 0.45 0.06 -0.33 0.37 0.00 0.00 175.52 176.07 2zoe h GLU 93 N -0.23 0.97 -0.07 6.66 5.08 -1.96 -3.04 114.58 121.99 2zoe h GLU 93 Ca -0.01 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 2zoe h GLU 93 Cb 0.83 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2zoe h GLU 93 CO 0.05 0.92 -0.37 0.00 -1.00 0.00 0.00 179.01 178.61 2zoe h ALA 94 N 1.15 1.25 0.00 3.43 0.00 -1.42 -3.14 119.26 120.53 2zoe h ALA 94 Ca 0.18 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zoe h ALA 94 Cb 0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zoe h ALA 94 CO 0.02 0.52 -0.00 0.66 0.00 0.00 0.00 179.25 180.45 2zoe h SER 95 N 0.12 0.00 0.83 0.00 4.64 -1.19 -2.59 113.55 115.35 2zoe h SER 95 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zoe h SER 95 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2zoe h SER 95 CO 0.05 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.40 2zoe n GLU 96 N -3.10 0.05 -3.96 4.77 1.02 -1.19 -3.79 120.64 114.45 2zoe n GLU 96 Ca -0.01 0.17 -0.34 0.00 -0.02 0.00 0.00 57.16 56.96 2zoe n GLU 96 Cb 0.22 -1.58 -0.14 0.00 -0.02 0.00 0.00 31.44 29.92 2zoe n GLU 96 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zoe s ILE 97 N -3.05 2.77 0.34 -3.67 1.01 -0.98 -5.01 121.20 112.61 2zoe s ILE 97 Ca 0.10 -1.38 -0.29 0.00 0.00 0.00 0.00 60.65 59.08 2zoe s ILE 97 Cb 0.13 -2.57 -0.11 0.00 0.01 0.00 0.00 42.46 39.92 2zoe s ILE 97 CO 0.42 -0.03 1.50 -2.65 0.00 0.00 0.00 174.94 174.17 2zoe n PRO 98 N 4.59 2.60 -3.91 2.79 -0.02 -1.26 -4.97 135.00 134.81 2zoe n PRO 98 Ca -0.14 0.92 -0.14 0.00 -2.02 0.00 0.00 63.50 62.12 2zoe n PRO 98 Cb 0.44 -2.64 -0.15 0.00 -0.02 0.00 0.00 33.50 31.13 2zoe n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zoe s ILE 99 N -0.71 0.09 0.06 4.25 1.01 -1.21 -5.01 121.20 119.67 2zoe s ILE 99 Ca 0.58 0.01 0.02 0.00 0.00 0.00 0.00 60.65 61.26 2zoe s ILE 99 Cb -0.50 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 2zoe s ILE 99 CO 0.58 0.06 0.06 -0.83 0.00 0.00 0.00 174.94 174.81 2zoe s GLY 100 N 0.33 1.99 0.01 6.18 0.00 -1.26 -1.97 107.32 112.59 2zoe s GLY 100 Ca -0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 43.67 2zoe s GLY 100 CO -0.01 -0.94 0.04 -0.11 0.00 0.00 0.00 173.10 172.08 2zoe s PHE 101 N -1.30 0.12 0.07 1.90 -0.12 -0.95 -5.01 117.98 112.69 2zoe s PHE 101 Ca 0.26 -0.26 -0.12 0.00 -0.05 0.00 0.00 56.93 56.76 2zoe s PHE 101 Cb -0.12 -0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.19 2zoe s PHE 101 CO 0.18 -0.18 0.28 -1.83 -0.05 0.00 0.00 175.22 173.62 2zoe s GLU 102 N -1.09 0.86 0.08 1.99 -1.05 -1.26 -1.78 118.70 116.44 2zoe s GLU 102 Ca -0.12 -0.68 0.09 0.00 -0.15 0.00 0.00 54.97 54.11 2zoe s GLU 102 Cb -0.07 0.37 -0.03 0.00 -0.44 0.00 0.00 34.13 33.95 2zoe s GLU 102 CO -0.00 -0.29 -0.23 -0.06 0.95 0.00 0.00 175.26 175.63 2zoe s PHE 103 N -3.16 1.99 0.04 4.83 0.08 0.36 -4.99 117.98 117.13 2zoe s PHE 103 Ca -0.01 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.67 2zoe s PHE 103 Cb 0.01 -1.14 -0.02 0.00 -0.57 0.00 0.00 43.02 41.30 2zoe s PHE 103 CO -0.07 0.17 -0.07 -1.54 -0.10 0.00 0.00 175.22 173.61 2zoe s SER 104 N -1.54 0.73 -0.14 1.36 1.04 -1.26 -1.41 113.70 112.47 2zoe s SER 104 Ca 0.09 -0.56 -0.13 0.00 0.48 0.00 0.00 55.95 55.83 2zoe s SER 104 Cb -0.10 0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.12 2zoe s SER 104 CO 0.03 -0.24 0.38 -0.75 0.98 0.00 0.00 173.24 173.64 2zoe s LYS 105 N -1.67 0.45 -0.17 4.02 2.20 -0.58 -5.00 119.74 118.99 2zoe s LYS 105 Ca -0.10 0.50 -0.19 0.00 -0.36 0.00 0.00 55.97 55.82 2zoe s LYS 105 Cb -0.09 0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 2zoe s LYS 105 CO -0.00 -0.06 0.55 0.99 -0.36 0.00 0.00 175.35 176.47 2zoe s THR 106 N 0.15 5.10 0.46 3.43 2.01 -1.26 -0.77 115.64 124.75 2zoe s THR 106 Ca -0.00 1.05 -0.24 0.00 0.31 0.00 0.00 61.69 62.80 2zoe s THR 106 Cb -0.03 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.53 2zoe s THR 106 CO 0.01 0.20 1.28 0.00 -0.69 0.00 0.00 174.62 175.41 2zoe s ALA 107 N 1.43 3.07 0.84 7.40 0.00 0.18 -4.94 121.76 129.74 2zoe s ALA 107 Ca 0.27 1.17 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 2zoe s ALA 107 Cb -0.16 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.58 2zoe s ALA 107 CO 0.11 -0.91 1.09 -1.25 0.00 0.00 0.00 175.76 174.80 2zoe s PRO 108 N -2.54 1.75 0.14 0.00 0.04 -1.26 -2.00 135.00 131.12 2zoe s PRO 108 Ca 0.62 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.16 2zoe s PRO 108 Cb -0.36 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2zoe s PRO 108 CO 0.44 -1.89 1.25 -1.54 0.04 0.00 0.00 177.00 175.30 2zoe s SER 109 N -3.61 7.01 -1.59 6.66 1.04 -1.26 -2.23 113.70 119.71 2zoe s SER 109 Ca 0.62 2.21 0.00 0.00 0.48 0.00 0.00 55.95 59.26 2zoe s SER 109 Cb -0.16 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2zoe s SER 109 CO 0.56 -0.48 0.00 0.59 0.98 0.00 0.00 173.24 174.89 2zoe n ASN 110 N 3.23 -5.06 -4.12 7.02 5.03 -1.26 -4.89 115.26 115.21 2zoe n ASN 110 Ca 0.07 0.37 -0.08 0.00 0.87 0.00 0.00 54.58 55.81 2zoe n ASN 110 Cb 0.44 -3.88 -0.10 0.00 -1.02 0.00 0.00 39.78 35.22 2zoe n ASN 110 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2zoe s LYS 111 N -3.22 0.77 0.03 3.52 1.02 -1.22 -4.97 119.74 115.66 2zoe s LYS 111 Ca 0.00 -1.32 0.01 0.00 0.02 0.00 0.00 55.97 54.67 2zoe s LYS 111 Cb 0.00 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.50 2zoe s LYS 111 CO 0.00 -0.19 0.09 -1.12 -0.92 0.00 0.00 175.35 173.22 2zoe s SER 112 N -2.98 5.70 -0.12 2.83 0.01 -1.19 -2.91 113.70 115.02 2zoe s SER 112 Ca 0.15 0.11 0.03 0.00 1.31 0.00 0.00 55.95 57.55 2zoe s SER 112 Cb 0.08 -1.62 0.00 0.00 0.21 0.00 0.00 66.02 64.69 2zoe s SER 112 CO -0.04 0.23 -0.21 -0.22 0.41 0.00 0.00 173.24 173.41 2zoe s LEU 113 N -2.02 2.22 0.47 2.44 2.96 0.68 -1.23 118.68 124.21 2zoe s LEU 113 Ca 0.26 -0.53 0.07 0.00 -0.22 0.00 0.00 54.13 53.70 2zoe s LEU 113 Cb -0.12 -1.47 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 2zoe s LEU 113 CO 0.18 0.13 0.33 -0.47 -1.32 0.00 0.00 176.35 175.20 2zoe s TYR 114 N 0.55 2.23 -0.28 5.38 5.04 0.10 -1.36 117.35 129.01 2zoe s TYR 114 Ca -0.12 -0.67 -0.29 0.00 -2.44 0.00 0.00 57.07 53.55 2zoe s TYR 114 Cb -0.17 -2.01 0.19 0.00 0.35 0.00 0.00 41.96 40.33 2zoe s TYR 114 CO 0.04 -0.18 1.34 1.52 -1.34 0.00 0.00 175.55 176.92 2zoe s TYR 116 N -2.63 -0.06 -0.00 4.97 -0.85 -0.33 -0.18 117.35 118.26 2zoe s TYR 116 Ca 0.40 0.10 0.04 0.00 -0.52 0.00 0.00 57.07 57.09 2zoe s TYR 116 Cb -0.01 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.79 2zoe s TYR 116 CO 0.23 -0.05 -0.11 -1.17 -1.52 0.00 0.00 175.55 172.93 2zoe s LEU 117 N -1.02 2.92 0.01 -3.49 2.96 -1.15 -2.02 118.68 116.90 2zoe s LEU 117 Ca 0.08 -0.22 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 2zoe s LEU 117 Cb -0.01 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 45.01 2zoe s LEU 117 CO -0.07 0.30 0.15 0.00 -1.32 0.00 0.00 176.35 175.40 2zoe s GLN 118 N -1.22 0.54 0.44 1.98 -2.07 -0.66 -4.16 119.66 114.52 2zoe s GLN 118 Ca 0.15 -0.47 -0.24 0.00 -1.82 0.00 0.00 55.36 52.99 2zoe s GLN 118 Cb -0.11 0.22 -0.08 0.00 -1.09 0.00 0.00 33.01 31.96 2zoe s GLN 118 CO 0.05 -0.14 1.16 0.71 -1.32 0.00 0.00 175.29 175.75 2zoe s TYR 119 N -1.71 2.95 0.35 9.60 2.02 -1.26 -1.07 117.35 128.23 2zoe s TYR 119 Ca -0.12 1.55 0.07 0.00 -0.37 0.00 0.00 57.07 58.20 2zoe s TYR 119 Cb -0.06 -3.37 -0.02 0.00 -0.40 0.00 0.00 41.96 38.11 2zoe s TYR 119 CO 0.00 -1.40 0.34 0.95 -1.57 0.00 0.00 175.55 173.87 2zoe s THR 120 N -1.52 3.52 0.02 -0.71 -4.23 0.11 -4.66 115.64 108.18 2zoe s THR 120 Ca 0.61 -1.29 -0.06 0.00 -1.18 0.00 0.00 61.69 59.77 2zoe s THR 120 Cb -0.29 -3.20 -0.01 0.00 1.34 0.00 0.00 72.50 70.35 2zoe s THR 120 CO 0.35 -0.15 0.10 -0.31 -0.54 0.00 0.00 174.62 174.07 2zoe s TYR 121 N -2.30 0.14 -0.07 3.99 2.02 0.74 -1.31 117.35 120.56 2zoe s TYR 121 Ca 0.43 -0.34 -0.25 0.00 -0.37 0.00 0.00 57.07 56.54 2zoe s TYR 121 Cb -0.06 -0.11 -0.03 0.00 -0.40 0.00 0.00 41.96 41.36 2zoe s TYR 121 CO 0.28 -0.30 0.76 0.42 -1.57 0.00 0.00 175.55 175.13 2zoe s ILE 122 N -1.87 5.00 -0.19 2.71 -1.09 0.17 -1.24 121.20 124.67 2zoe s ILE 122 Ca -0.11 1.57 -0.14 0.00 -2.23 0.00 0.00 60.65 59.74 2zoe s ILE 122 Cb -0.05 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2zoe s ILE 122 CO -0.01 0.21 0.30 -0.60 -1.23 0.00 0.00 174.94 173.60 2zoe s ARG 123 N 1.03 4.18 0.05 2.79 3.52 -0.74 -0.89 118.95 128.89 2zoe s ARG 123 Ca 0.40 0.04 0.09 0.00 -0.13 0.00 0.00 55.73 56.13 2zoe s ARG 123 Cb -0.18 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 2zoe s ARG 123 CO 0.19 0.10 -0.25 0.71 -0.81 0.00 0.00 175.30 175.24 2zoe s TYR 124 N 0.92 2.37 0.08 5.12 2.02 0.14 -0.43 117.35 127.57 2zoe s TYR 124 Ca 0.15 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.54 2zoe s TYR 124 Cb -0.14 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 39.99 2zoe s TYR 124 CO 0.05 0.16 -0.18 -1.21 -1.57 0.00 0.00 175.55 172.80 2zoe s GLU 125 N -1.31 1.04 -0.21 -0.62 2.02 -0.29 -0.16 118.70 119.16 2zoe s GLU 125 Ca 0.12 -1.04 0.02 0.00 0.02 0.00 0.00 54.97 54.09 2zoe s GLU 125 Cb -0.10 -1.19 0.04 0.00 0.10 0.00 0.00 34.13 32.97 2zoe s GLU 125 CO 0.03 0.28 -0.15 0.42 0.02 0.00 0.00 175.26 175.85 2zoe s ILE 126 N -1.13 2.06 -0.02 -1.63 1.01 -0.49 -0.58 121.20 120.43 2zoe s ILE 126 Ca 0.04 -1.22 0.06 0.00 0.00 0.00 0.00 60.65 59.52 2zoe s ILE 126 Cb -0.10 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 2zoe s ILE 126 CO 0.03 0.28 -0.20 0.27 0.00 0.00 0.00 174.94 175.32 2zoe s ILE 127 N 1.23 2.62 -0.11 2.92 -4.36 -0.26 -1.31 121.20 121.93 2zoe s ILE 127 Ca -0.01 -0.98 -0.06 0.00 -0.26 0.00 0.00 60.65 59.34 2zoe s ILE 127 Cb -0.16 -2.01 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 2zoe s ILE 127 CO -0.09 0.52 0.10 -0.75 0.24 0.00 0.00 174.94 174.96 2zoe s LYS 128 N -0.86 3.34 -0.00 0.37 2.20 -0.76 -0.79 119.74 123.23 2zoe s LYS 128 Ca 0.12 -0.21 0.02 0.00 -0.36 0.00 0.00 55.97 55.53 2zoe s LYS 128 Cb -0.10 -3.09 -0.00 0.00 -1.51 0.00 0.00 37.83 33.13 2zoe s LYS 128 CO 0.01 0.73 -0.05 0.14 -0.36 0.00 0.00 175.35 175.82 2zoe s VAL 129 N -0.92 0.42 -0.74 4.02 -7.23 -0.84 0.08 120.40 115.18 2zoe s VAL 129 Ca 0.14 -0.22 0.02 0.00 -1.81 0.00 0.00 61.98 60.11 2zoe s VAL 129 Cb -0.12 -0.36 0.35 0.00 0.56 0.00 0.00 36.38 36.82 2zoe s VAL 129 CO 0.03 0.12 1.47 0.18 -0.31 0.00 0.00 175.10 176.59 2zoe n LEU 130 N 2.98 6.02 0.00 1.32 4.32 -1.13 -2.71 117.00 127.80 2zoe n LEU 130 Ca -0.13 -5.33 0.00 0.00 -0.02 0.00 0.00 56.01 50.52 2zoe n LEU 130 Cb 0.58 -0.83 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 2zoe n LEU 130 CO 0.25 2.12 0.00 1.67 -1.22 0.00 0.00 177.39 180.21 2zoe n GLN 131 N -0.30 -0.70 0.00 3.23 -0.06 -1.26 -4.24 117.38 114.06 2zoe n GLN 131 Ca 0.42 0.17 0.00 0.00 -2.00 0.00 0.00 57.00 55.60 2zoe n GLN 131 Cb 0.37 -4.59 0.00 0.00 -4.06 0.00 0.00 30.24 21.96 2zoe n GLN 131 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2zoe n ASN 132 N -0.35 1.32 -3.80 1.69 2.04 -1.26 -4.92 115.26 109.97 2zoe n ASN 132 Ca 0.00 0.00 -0.09 0.00 -0.44 0.00 0.00 54.58 54.05 2zoe n ASN 132 Cb 0.17 0.02 -0.04 0.00 -2.53 0.00 0.00 39.78 37.40 2zoe n ASN 132 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2zoe s THR 133 N -1.32 0.03 -0.30 5.53 -4.23 -1.26 -3.25 115.64 110.84 2zoe s THR 133 Ca 0.00 -0.95 -0.29 0.00 -1.18 0.00 0.00 61.69 59.27 2zoe s THR 133 Cb 0.00 -1.68 0.01 0.00 1.34 0.00 0.00 72.50 72.17 2zoe s THR 133 CO 0.00 -0.15 1.15 0.68 -0.54 0.00 0.00 174.62 175.77 2zoe s VAL 134 N -3.90 4.39 -0.01 2.29 -7.23 -1.21 -2.84 120.40 111.89 2zoe s VAL 134 Ca 0.12 1.60 -0.18 0.00 -1.81 0.00 0.00 61.98 61.70 2zoe s VAL 134 Cb -0.00 -4.32 -0.34 0.00 0.56 0.00 0.00 36.38 32.28 2zoe s VAL 134 CO -0.01 -0.46 0.94 0.74 -0.31 0.00 0.00 175.10 175.99 2zoe h THR 135 N 5.78 1.36 -3.71 5.32 2.02 -0.71 -3.48 112.91 119.49 2zoe h THR 135 Ca -0.22 -2.62 -0.29 0.00 0.77 0.00 0.00 66.41 64.05 2zoe h THR 135 Cb 1.07 3.10 -0.17 0.00 -1.74 0.00 0.00 68.15 70.42 2zoe h THR 135 CO 1.03 0.77 -0.72 -0.70 0.37 0.00 0.00 175.52 176.27 2zoe s GLU 136 N -2.52 0.86 -0.29 6.66 2.12 -1.11 -4.97 118.70 119.45 2zoe s GLU 136 Ca -0.11 -1.23 -0.08 0.00 0.36 0.00 0.00 54.97 53.91 2zoe s GLU 136 Cb 0.03 -0.43 0.14 0.00 0.26 0.00 0.00 34.13 34.12 2zoe s GLU 136 CO 0.89 0.05 0.61 0.50 -0.54 0.00 0.00 175.26 176.78 2zoe s ARG 137 N -3.18 0.55 0.07 4.30 3.52 -1.26 -1.84 118.95 121.12 2zoe s ARG 137 Ca 0.08 1.30 0.01 0.00 -0.13 0.00 0.00 55.73 57.00 2zoe s ARG 137 Cb -0.00 0.73 -0.04 0.00 -1.56 0.00 0.00 34.95 34.08 2zoe s ARG 137 CO -0.01 -0.31 0.16 0.00 -0.81 0.00 0.00 175.30 174.33 2zoe s ALA 138 N 2.86 3.82 -0.02 6.12 0.00 -0.43 -4.78 121.76 129.33 2zoe s ALA 138 Ca 0.01 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.09 2zoe s ALA 138 Cb -0.13 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 2zoe s ALA 138 CO -0.19 0.78 -0.18 0.08 0.00 0.00 0.00 175.76 176.25 2zoe s VAL 139 N -1.48 1.41 -0.08 0.00 1.01 -0.50 -1.40 120.40 119.37 2zoe s VAL 139 Ca 0.33 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2zoe s VAL 139 Cb -0.13 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.08 2zoe s VAL 139 CO 0.26 0.40 -0.14 -0.22 0.00 0.00 0.00 175.10 175.40 2zoe s LEU 140 N -0.27 1.68 -0.29 3.92 2.96 0.77 -0.25 118.68 127.20 2zoe s LEU 140 Ca 0.04 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 53.52 2zoe s LEU 140 Cb -0.08 -0.94 -0.00 0.00 0.50 0.00 0.00 46.19 45.67 2zoe s LEU 140 CO 0.00 0.04 0.09 -0.31 -1.32 0.00 0.00 176.35 174.85 2zoe s TYR 141 N 0.74 3.13 -0.22 5.38 1.51 -0.22 0.28 117.35 127.96 2zoe s TYR 141 Ca -0.13 -0.79 -0.10 0.00 -1.01 0.00 0.00 57.07 55.04 2zoe s TYR 141 Cb -0.16 -2.27 -0.05 0.00 -0.11 0.00 0.00 41.96 39.38 2zoe s TYR 141 CO 0.03 -0.51 0.14 0.08 -1.11 0.00 0.00 175.55 174.18 2zoe s VAL 142 N 1.54 5.31 0.15 0.71 1.01 -0.07 -1.44 120.40 127.61 2zoe s VAL 142 Ca 0.04 0.16 -0.34 0.00 0.00 0.00 0.00 61.98 61.84 2zoe s VAL 142 Cb -0.17 -3.45 -0.14 0.00 0.00 0.00 0.00 36.38 32.62 2zoe s VAL 142 CO 0.03 0.38 1.60 -2.65 0.00 0.00 0.00 175.10 174.46 2zoe n PRO 143 N 4.00 2.17 0.00 2.72 -0.02 -1.26 -0.66 135.00 141.95 2zoe n PRO 143 Ca -0.15 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2zoe n PRO 143 Cb 0.52 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2zoe n PRO 143 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zoe n SER 144 N 3.62 0.00 0.00 2.55 2.88 -0.43 -4.79 113.62 117.46 2zoe n SER 144 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2zoe n SER 144 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2zoe n SER 144 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2zoe n LEU 145 N -1.12 0.00 -4.14 2.46 4.77 -1.23 -4.95 117.00 112.80 2zoe n LEU 145 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2zoe n LEU 145 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2zoe n LEU 145 CO 0.00 0.00 -0.03 -0.83 -1.33 0.00 0.00 177.39 175.20 2zoe s GLY 146 N 0.00 1.39 -0.15 -0.72 0.00 -1.26 0.10 107.32 106.68 2zoe s GLY 146 Ca 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 44.72 43.09 2zoe s GLY 146 CO 0.00 -1.14 0.36 -0.47 0.00 0.00 0.00 173.10 171.86 2zoe s TYR 147 N -3.75 -0.48 -0.10 1.90 5.04 -0.23 -4.74 117.35 114.99 2zoe s TYR 147 Ca 0.33 1.08 -0.01 0.00 -2.44 0.00 0.00 57.07 56.04 2zoe s TYR 147 Cb 0.03 0.18 -0.03 0.00 0.35 0.00 0.00 41.96 42.49 2zoe s TYR 147 CO 0.16 -0.27 -0.06 0.14 -1.34 0.00 0.00 175.55 174.18 2zoe s VAL 148 N 0.92 3.71 -0.03 3.14 -7.23 -1.26 -1.65 120.40 118.00 2zoe s VAL 148 Ca -0.06 -0.45 -0.01 0.00 -1.81 0.00 0.00 61.98 59.65 2zoe s VAL 148 Cb -0.07 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 2zoe s VAL 148 CO -0.07 0.56 0.04 -0.54 -0.31 0.00 0.00 175.10 174.77 2zoe s LYS 149 N -0.32 2.97 0.16 4.82 1.02 -0.86 -4.97 119.74 122.57 2zoe s LYS 149 Ca 0.05 -0.48 0.06 0.00 0.02 0.00 0.00 55.97 55.62 2zoe s LYS 149 Cb -0.13 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2zoe s LYS 149 CO 0.02 0.66 -0.13 -1.54 -0.92 0.00 0.00 175.35 173.45 2zoe s SER 150 N -1.39 2.15 -0.13 2.83 1.04 -1.26 -1.19 113.70 115.75 2zoe s SER 150 Ca 0.18 -0.96 -0.16 0.00 0.48 0.00 0.00 55.95 55.49 2zoe s SER 150 Cb -0.12 -0.07 0.04 0.00 0.10 0.00 0.00 66.02 65.97 2zoe s SER 150 CO 0.09 -0.22 0.44 -0.51 0.98 0.00 0.00 173.24 174.01 2zoe s ILE 151 N -2.88 0.01 0.21 -1.02 1.10 0.74 -4.99 121.20 114.36 2zoe s ILE 151 Ca 0.17 -0.08 -0.22 0.00 -0.51 0.00 0.00 60.65 60.01 2zoe s ILE 151 Cb -0.01 -0.64 -0.08 0.00 0.15 0.00 0.00 42.46 41.88 2zoe s ILE 151 CO 0.04 -0.04 0.76 -1.61 -2.11 0.00 0.00 174.94 171.97 2zoe s GLU 152 N -0.11 4.39 0.21 3.50 2.02 -1.26 0.00 118.70 127.45 2zoe s GLU 152 Ca -0.03 1.01 -0.14 0.00 0.02 0.00 0.00 54.97 55.83 2zoe s GLU 152 Cb -0.03 -3.02 0.01 0.00 0.10 0.00 0.00 34.13 31.18 2zoe s GLU 152 CO 0.02 0.46 0.45 -0.59 0.02 0.00 0.00 175.26 175.62 2zoe s PHE 153 N -1.38 0.18 0.23 1.61 -0.12 -0.37 -4.93 117.98 113.20 2zoe s PHE 153 Ca 0.40 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 56.74 2zoe s PHE 153 Cb -0.19 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 2zoe s PHE 153 CO 0.23 -0.90 0.12 0.54 -0.05 0.00 0.00 175.22 175.15 2zoe s ASN 154 N -2.95 0.68 0.52 1.98 2.20 -1.26 -3.20 114.94 112.91 2zoe s ASN 154 Ca 0.16 -1.40 0.22 0.00 -0.94 0.00 0.00 52.86 50.90 2zoe s ASN 154 Cb 0.00 0.29 1.38 0.00 -2.00 0.00 0.00 41.25 40.92 2zoe s ASN 154 CO 0.02 -0.80 2.12 0.77 -2.94 0.00 0.00 177.10 176.28 2zoe h SER 155 N 2.49 0.00 0.73 3.54 4.64 -2.02 -2.56 113.55 120.37 2zoe h SER 155 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2zoe h SER 155 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2zoe h SER 155 CO 0.56 0.08 -0.61 -0.62 -0.87 0.00 0.00 176.83 175.37 2zoe n GLU 156 N -4.10 0.20 -2.76 4.77 4.71 -1.26 -4.91 120.64 117.29 2zoe n GLU 156 Ca -0.03 0.05 -0.42 0.00 -0.01 0.00 0.00 57.16 56.75 2zoe n GLU 156 Cb 0.16 -1.62 -0.03 0.00 -1.01 0.00 0.00 31.44 28.94 2zoe n GLU 156 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2zoe s GLU 157 N -3.12 4.35 0.24 3.49 2.12 -0.97 -5.04 118.70 119.77 2zoe s GLU 157 Ca 0.08 1.24 -0.21 0.00 0.36 0.00 0.00 54.97 56.44 2zoe s GLU 157 Cb 0.15 -3.57 -0.09 0.00 0.26 0.00 0.00 34.13 30.88 2zoe s GLU 157 CO 0.72 -0.37 0.76 -0.65 -0.54 0.00 0.00 175.26 175.18 2zoe s GLN 158 N 2.26 4.31 0.07 4.30 -1.52 -1.26 -4.85 119.66 122.97 2zoe s GLN 158 Ca 0.44 0.95 0.03 0.00 -1.95 0.00 0.00 55.36 54.83 2zoe s GLN 158 Cb -0.17 -2.86 -0.03 0.00 -0.22 0.00 0.00 33.01 29.73 2zoe s GLN 158 CO 0.14 0.37 -0.09 -1.50 -0.25 0.00 0.00 175.29 173.95 2zoe s ILE 159 N -1.55 0.76 0.07 1.08 1.10 -1.26 -5.12 121.20 116.28 2zoe s ILE 159 Ca 0.44 -1.36 -0.37 0.00 -0.51 0.00 0.00 60.65 58.86 2zoe s ILE 159 Cb -0.17 -1.00 -0.18 0.00 0.15 0.00 0.00 42.46 41.26 2zoe s ILE 159 CO 0.21 -0.45 1.07 0.47 -2.11 0.00 0.00 174.94 174.13 2zoe n ASP 160 N 1.03 0.41 -0.26 4.50 8.00 -1.26 -4.89 116.55 124.08 2zoe n ASP 160 Ca -0.20 1.14 0.03 0.00 0.71 0.00 0.00 54.79 56.48 2zoe n ASP 160 Cb 0.56 -1.03 0.16 0.00 -0.02 0.00 0.00 41.12 40.79 2zoe n ASP 160 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2zoe h LYS 161 N 3.14 0.61 0.00 -1.24 3.64 -1.99 -2.89 116.57 117.85 2zoe h LYS 161 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2zoe h LYS 161 Cb 1.40 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2zoe h LYS 161 CO 0.68 0.41 0.00 0.27 -2.27 0.00 0.00 179.45 178.53 2zoe n ASN 162 N -4.85 0.41 -0.19 4.20 0.23 -1.26 -1.90 115.26 111.90 2zoe n ASN 162 Ca 0.13 0.61 -0.07 0.00 -0.53 0.00 0.00 54.58 54.71 2zoe n ASN 162 Cb 0.31 -0.69 0.07 0.00 -2.08 0.00 0.00 39.78 37.39 2zoe n ASN 162 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2zoe h PHE 163 N 0.00 1.08 0.00 -2.53 3.57 -1.88 -3.26 116.94 113.93 2zoe h PHE 163 Ca 0.00 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2zoe h PHE 163 Cb 0.30 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2zoe h PHE 163 CO 0.00 0.95 -0.62 0.66 -2.23 0.00 0.00 178.31 177.07 2zoe n TYR 164 N -4.19 0.53 -3.69 0.41 4.01 -0.80 -4.94 117.16 108.49 2zoe n TYR 164 Ca 0.03 0.16 -0.13 0.00 -0.16 0.00 0.00 57.90 57.80 2zoe n TYR 164 Cb 0.33 -0.64 -0.13 0.00 -0.31 0.00 0.00 39.34 38.58 2zoe n TYR 164 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 2zoe s PHE 165 N -3.16 -0.38 -0.24 -0.72 5.36 -1.18 -4.56 117.98 113.10 2zoe s PHE 165 Ca 0.06 0.88 -0.06 0.00 -0.96 0.00 0.00 56.93 56.86 2zoe s PHE 165 Cb 0.14 0.00 -0.01 0.00 -0.34 0.00 0.00 43.02 42.81 2zoe s PHE 165 CO 0.72 -0.30 0.02 0.99 -1.46 0.00 0.00 175.22 175.19 2zoe s THR 166 N 1.86 3.82 -0.15 0.12 2.01 -1.26 -4.56 115.64 117.47 2zoe s THR 166 Ca -0.04 -0.41 0.18 0.00 0.31 0.00 0.00 61.69 61.73 2zoe s THR 166 Cb -0.11 -2.80 -0.07 0.00 0.01 0.00 0.00 72.50 69.53 2zoe s THR 166 CO -0.09 0.33 0.98 0.77 -0.69 0.00 0.00 174.62 175.92 2zoe h SER 167 N 8.18 0.00 -4.21 3.53 4.64 -1.94 0.77 113.55 124.52 2zoe h SER 167 Ca -0.39 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.49 2zoe h SER 167 Cb 1.16 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.98 2zoe h SER 167 CO 0.59 0.45 -0.80 -1.58 -0.87 0.00 0.00 176.83 174.62 2zoe s GLN 168 N -3.02 0.97 0.26 4.77 0.74 -1.26 -4.77 119.66 117.35 2zoe s GLN 168 Ca -0.01 -0.55 -0.31 0.00 0.05 0.00 0.00 55.36 54.54 2zoe s GLN 168 Cb 0.09 -0.94 -0.13 0.00 1.10 0.00 0.00 33.01 33.12 2zoe s GLN 168 CO 0.79 0.25 1.41 -0.25 -0.55 0.00 0.00 175.29 176.94 2zoe n ASP 169 N 2.47 2.85 -3.94 6.67 8.00 -1.26 -4.59 116.55 126.75 2zoe n ASP 169 Ca -0.15 1.15 -0.11 0.00 0.71 0.00 0.00 54.79 56.38 2zoe n ASP 169 Cb 0.55 -1.45 -0.07 0.00 -0.02 0.00 0.00 41.12 40.14 2zoe n ASP 169 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2zoe s LYS 170 N -0.58 1.48 -0.17 -1.24 -2.85 -0.99 -4.99 119.74 110.40 2zoe s LYS 170 Ca 0.66 -1.49 -0.01 0.00 -1.00 0.00 0.00 55.97 54.13 2zoe s LYS 170 Cb -0.63 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 35.52 2zoe s LYS 170 CO 0.51 -0.57 -0.11 0.00 0.10 0.00 0.00 175.35 175.27 2zoe n ILE 172 N 4.10 0.49 -3.18 0.00 -5.35 0.01 -4.76 119.36 110.67 2zoe n ILE 172 Ca -0.19 -0.19 -0.12 0.00 -0.27 0.00 0.00 62.75 61.98 2zoe n ILE 172 Cb 0.52 -0.60 0.03 0.00 -1.74 0.00 0.00 39.64 37.84 2zoe n ILE 172 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zoe n LEU 173 N -2.10 0.00 -4.75 7.28 4.77 -1.26 -5.09 117.00 115.85 2zoe n LEU 173 Ca 0.06 -1.49 -0.41 0.00 -0.03 0.00 0.00 56.01 54.13 2zoe n LEU 173 Cb 0.40 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2zoe n LEU 173 CO 0.29 -0.58 0.91 0.54 -1.33 0.00 0.00 177.39 177.21 2zoe s ASN 174 N -3.03 7.02 0.56 -1.43 4.22 -1.26 -5.02 114.94 116.00 2zoe s ASN 174 Ca 0.31 2.37 -0.18 0.00 -2.14 0.00 0.00 52.86 53.22 2zoe s ASN 174 Cb -0.02 -2.62 -0.05 0.00 1.28 0.00 0.00 41.25 39.84 2zoe s ASN 174 CO 0.20 -0.39 1.08 -1.61 -2.04 0.00 0.00 177.10 174.34 2zoe s GLU 175 N -0.77 3.37 0.28 3.55 2.02 -1.26 -4.84 118.70 121.05 2zoe s GLU 175 Ca 0.51 1.39 0.08 0.00 0.02 0.00 0.00 54.97 56.98 2zoe s GLU 175 Cb -0.35 -2.03 -0.06 0.00 0.10 0.00 0.00 34.13 31.80 2zoe s GLU 175 CO 0.41 -0.79 -0.10 0.15 0.02 0.00 0.00 175.26 174.94 2zoe s LYS 176 N -3.63 1.58 -0.42 1.61 1.02 -0.30 -5.00 119.74 114.60 2zoe s LYS 176 Ca 0.68 -1.77 0.06 0.00 0.02 0.00 0.00 55.97 54.95 2zoe s LYS 176 Cb -0.19 -1.35 0.21 0.00 -0.52 0.00 0.00 37.83 35.97 2zoe s LYS 176 CO 0.30 0.13 0.50 0.34 -0.92 0.00 0.00 175.35 175.71 2zoe n PHE 177 N -0.59 -1.33 -3.58 3.18 7.35 -1.23 -4.09 117.46 117.17 2zoe n PHE 177 Ca -0.06 -3.01 -0.39 0.00 -0.76 0.00 0.00 57.45 53.24 2zoe n PHE 177 Cb 0.62 0.33 -0.11 0.00 0.35 0.00 0.00 39.48 40.67 2zoe n PHE 177 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2zoe s ILE 178 N -0.21 5.20 0.12 -2.13 1.01 -0.74 -4.94 121.20 119.51 2zoe s ILE 178 Ca 0.33 -0.05 0.10 0.00 0.00 0.00 0.00 60.65 61.04 2zoe s ILE 178 Cb 0.10 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2zoe s ILE 178 CO -0.16 0.14 -0.25 -0.72 0.00 0.00 0.00 174.94 173.95 2zoe s TYR 179 N 1.73 2.37 -0.00 3.97 -0.85 -1.26 -0.36 117.35 122.94 2zoe s TYR 179 Ca 0.06 -0.35 0.02 0.00 -0.52 0.00 0.00 57.07 56.28 2zoe s TYR 179 Cb -0.17 -1.28 -0.00 0.00 0.38 0.00 0.00 41.96 40.89 2zoe s TYR 179 CO 0.10 0.34 -0.05 0.21 -1.52 0.00 0.00 175.55 174.63 2zoe s LYS 180 N -2.05 0.42 -0.15 -3.49 2.47 -0.05 -5.01 119.74 111.88 2zoe s LYS 180 Ca 0.15 -0.19 -0.24 0.00 -1.56 0.00 0.00 55.97 54.13 2zoe s LYS 180 Cb -0.10 -0.41 -0.02 0.00 -1.46 0.00 0.00 37.83 35.84 2zoe s LYS 180 CO 0.07 0.11 0.77 0.15 0.16 0.00 0.00 175.35 176.61 2zoe s LYS 181 N -0.13 4.32 -0.03 4.03 1.02 -1.26 -0.72 119.74 126.96 2zoe s LYS 181 Ca 0.02 0.91 -0.26 0.00 0.02 0.00 0.00 55.97 56.66 2zoe s LYS 181 Cb -0.02 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 2zoe s LYS 181 CO -0.00 -0.22 0.82 0.96 -0.92 0.00 0.00 175.35 175.99 2zoe s ILE 182 N 1.79 4.96 -1.50 2.17 -5.25 -0.85 -3.39 121.20 119.12 2zoe s ILE 182 Ca 0.36 1.71 -0.02 0.00 -0.99 0.00 0.00 60.65 61.72 2zoe s ILE 182 Cb -0.17 -4.16 0.01 0.00 2.95 0.00 0.00 42.46 41.09 2zoe s ILE 182 CO 0.14 0.22 0.16 0.47 -1.79 0.00 0.00 174.94 174.14 2zoe n ASP 183 N 3.78 -5.24 0.00 4.36 10.43 -1.26 -4.68 116.55 123.94 2zoe n ASP 183 Ca 0.02 -0.04 0.00 0.00 2.57 0.00 0.00 54.79 57.33 2zoe n ASP 183 Cb 0.51 -4.35 0.00 0.00 1.84 0.00 0.00 41.12 39.13 2zoe n ASP 183 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46