#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vzi s GLU 2 N 0.00 1.35 0.19 -0.52 2.02 -1.26 -2.06 118.70 118.41 1vzi s GLU 2 Ca 0.00 -1.23 -0.32 0.00 0.02 0.00 0.00 54.97 53.44 1vzi s GLU 2 Cb 0.00 -1.70 -0.15 0.00 0.10 0.00 0.00 34.13 32.37 1vzi s GLU 2 CO 0.00 0.41 1.23 -2.13 0.02 0.00 0.00 175.26 174.78 1vzi n ARG 3 N 1.13 1.38 -0.34 1.61 0.63 -1.26 -1.57 116.66 118.24 1vzi n ARG 3 Ca -0.18 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1vzi n ARG 3 Cb 0.53 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1vzi n ARG 3 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1vzi n LEU 4 N 2.07 0.00 -4.74 6.15 4.77 0.59 -4.96 117.00 120.88 1vzi n LEU 4 Ca 0.14 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.76 1vzi n LEU 4 Cb 0.26 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1vzi n LEU 4 CO 0.61 0.00 0.89 -1.10 -1.33 0.00 0.00 177.39 176.46 1vzi s GLN 5 N -0.01 2.80 -0.14 3.23 -0.21 -0.61 -4.64 119.66 120.07 1vzi s GLN 5 Ca 0.00 1.98 -0.01 0.00 0.02 0.00 0.00 55.36 57.35 1vzi s GLN 5 Cb 0.00 -1.92 -0.01 0.00 1.00 0.00 0.00 33.01 32.07 1vzi s GLN 5 CO 0.00 -1.38 -0.12 0.08 -2.12 0.00 0.00 175.29 171.75 1vzi s VAL 6 N -1.47 3.09 -0.02 1.09 1.01 -1.26 -0.54 120.40 122.30 1vzi s VAL 6 Ca 0.79 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 62.19 1vzi s VAL 6 Cb -0.35 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1vzi s VAL 6 CO 0.38 0.51 -0.20 -0.31 0.00 0.00 0.00 175.10 175.48 1vzi s TYR 7 N 0.53 1.82 -0.05 5.22 1.51 -0.19 -0.51 117.35 125.68 1vzi s TYR 7 Ca -0.08 -0.38 0.07 0.00 -1.01 0.00 0.00 57.07 55.67 1vzi s TYR 7 Cb -0.16 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 1vzi s TYR 7 CO 0.04 -0.06 -0.25 0.21 -1.11 0.00 0.00 175.55 174.38 1vzi s LYS 8 N -0.40 2.39 -0.31 -0.62 2.20 -0.11 -0.78 119.74 122.12 1vzi s LYS 8 Ca 0.06 -0.90 -0.25 0.00 -0.36 0.00 0.00 55.97 54.52 1vzi s LYS 8 Cb -0.08 -2.10 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 1vzi s LYS 8 CO -0.00 0.43 0.86 0.00 -0.36 0.00 0.00 175.35 176.28 1vzi n GLU 10 N 6.34 0.26 -0.09 0.00 1.02 -1.26 -0.94 120.64 125.96 1vzi n GLU 10 Ca 0.06 0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 57.13 1vzi n GLU 10 Cb 0.48 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 1vzi n GLU 10 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1vzi n VAL 11 N -1.33 1.48 0.86 2.62 0.31 -1.26 -4.67 118.33 116.34 1vzi n VAL 11 Ca 0.10 0.06 0.09 0.00 -0.01 0.00 0.00 64.34 64.57 1vzi n VAL 11 Cb 0.20 -2.19 -0.09 0.00 -0.91 0.00 0.00 33.84 30.85 1vzi n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vzi n GLY 13 N 1.41 0.80 3.62 0.00 0.00 -0.12 -5.03 105.19 105.88 1vzi n GLY 13 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 1vzi n GLY 13 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vzi n ASN 14 N 0.00 1.94 -3.96 1.61 3.02 -1.26 -4.73 115.26 111.88 1vzi n ASN 14 Ca 0.00 1.16 -0.22 0.00 -0.03 0.00 0.00 54.58 55.49 1vzi n ASN 14 Cb 0.00 -1.33 -0.16 0.00 -0.61 0.00 0.00 39.78 37.68 1vzi n ASN 14 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1vzi s ILE 15 N -0.47 0.80 0.13 2.41 1.01 -1.26 -0.29 121.20 123.52 1vzi s ILE 15 Ca 0.66 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 61.06 1vzi s ILE 15 Cb -0.72 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1vzi s ILE 15 CO 0.54 0.28 -0.13 0.68 0.00 0.00 0.00 174.94 176.31 1vzi s VAL 16 N 0.67 1.27 -0.08 2.92 -7.23 0.04 -4.98 120.40 113.01 1vzi s VAL 16 Ca -0.11 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.28 1vzi s VAL 16 Cb -0.14 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.18 1vzi s VAL 16 CO 0.02 -0.52 -0.17 -0.70 -0.31 0.00 0.00 175.10 173.42 1vzi s GLU 17 N -2.97 2.87 -0.12 4.82 2.12 -1.26 -1.02 118.70 123.14 1vzi s GLU 17 Ca 0.11 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 1vzi s GLU 17 Cb -0.03 -2.41 -0.02 0.00 0.26 0.00 0.00 34.13 31.93 1vzi s GLU 17 CO 0.02 0.39 1.16 0.08 -0.54 0.00 0.00 175.26 176.37 1vzi s VAL 18 N -0.13 4.42 -0.14 3.70 1.01 0.30 -4.89 120.40 124.67 1vzi s VAL 18 Ca -0.02 1.73 0.18 0.00 0.00 0.00 0.00 61.98 63.87 1vzi s VAL 18 Cb -0.14 -4.11 -0.25 0.00 0.00 0.00 0.00 36.38 31.88 1vzi s VAL 18 CO 0.04 -0.06 0.31 0.18 0.00 0.00 0.00 175.10 175.56 1vzi n LEU 19 N 5.70 0.17 -3.76 3.92 4.77 -1.26 -0.30 117.00 126.24 1vzi n LEU 19 Ca 0.11 0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 56.00 1vzi n LEU 19 Cb 0.46 0.31 -0.17 0.00 -2.33 0.00 0.00 43.42 41.69 1vzi n LEU 19 CO 0.54 0.33 -0.36 0.21 -1.33 0.00 0.00 177.39 176.78 1vzi s ASN 20 N -5.34 0.55 0.88 -1.43 2.47 -1.26 -4.87 114.94 105.93 1vzi s ASN 20 Ca -0.08 0.02 -0.06 0.00 0.42 0.00 0.00 52.86 53.15 1vzi s ASN 20 Cb 0.08 -0.16 0.11 0.00 -1.45 0.00 0.00 41.25 39.83 1vzi s ASN 20 CO 0.85 -0.15 0.65 0.61 -3.72 0.00 0.00 177.10 175.33 1vzi n GLY 21 N 4.50 -0.76 0.00 1.21 0.00 -1.26 -4.86 105.19 104.03 1vzi n GLY 21 Ca -0.20 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1vzi n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vzi n GLY 22 N 0.57 -0.21 0.03 -0.02 0.00 -0.88 -4.96 105.19 99.72 1vzi n GLY 22 Ca 0.09 -1.03 0.11 0.00 0.00 0.00 0.00 46.02 45.19 1vzi n GLY 22 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vzi n ILE 23 N -0.33 0.17 -2.36 -0.61 -5.35 -1.26 -0.13 119.36 109.49 1vzi n ILE 23 Ca 0.00 -0.20 -0.34 0.00 -0.27 0.00 0.00 62.75 61.94 1vzi n ILE 23 Cb 0.00 0.18 -0.02 0.00 -1.74 0.00 0.00 39.64 38.07 1vzi n ILE 23 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1vzi s GLY 24 N -3.53 2.41 -0.03 3.28 0.00 -1.26 -4.64 107.32 103.55 1vzi s GLY 24 Ca 0.05 0.57 -0.25 0.00 0.00 0.00 0.00 44.72 45.09 1vzi s GLY 24 CO 0.77 0.89 0.78 -0.54 0.00 0.00 0.00 173.10 175.00 1vzi s GLU 25 N -3.49 4.48 0.20 2.90 2.02 -1.26 -4.24 118.70 119.30 1vzi s GLU 25 Ca 0.67 1.05 -0.30 0.00 0.02 0.00 0.00 54.97 56.41 1vzi s GLU 25 Cb -0.17 -3.43 -0.08 0.00 0.10 0.00 0.00 34.13 30.55 1vzi s GLU 25 CO 0.26 0.09 1.07 -0.51 0.02 0.00 0.00 175.26 176.19 1vzi s LEU 26 N 0.66 4.52 0.03 1.80 1.43 -1.26 -4.98 118.68 120.87 1vzi s LEU 26 Ca 0.41 2.09 0.05 0.00 -1.03 0.00 0.00 54.13 55.65 1vzi s LEU 26 Cb -0.19 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.40 1vzi s LEU 26 CO 0.21 -0.16 -0.14 -0.69 0.23 0.00 0.00 176.35 175.80 1vzi s VAL 27 N -0.49 1.15 -0.15 -1.59 1.01 -1.26 -0.77 120.40 118.30 1vzi s VAL 27 Ca 0.47 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 1vzi s VAL 27 Cb -0.29 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.12 1vzi s VAL 27 CO 0.35 0.10 0.42 0.00 0.00 0.00 0.00 175.10 175.97 1vzi n ASN 30 N -2.80 -5.20 -3.80 0.00 3.02 -1.26 -4.99 115.26 100.23 1vzi n ASN 30 Ca 0.02 0.13 -0.10 0.00 -0.03 0.00 0.00 54.58 54.60 1vzi n ASN 30 Cb 0.54 -4.28 -0.07 0.00 -0.61 0.00 0.00 39.78 35.36 1vzi n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vzi s GLN 31 N -4.45 0.84 0.27 3.52 -2.07 -0.85 -5.13 119.66 111.79 1vzi s GLN 31 Ca 0.00 -0.78 -0.30 0.00 -1.82 0.00 0.00 55.36 52.46 1vzi s GLN 31 Cb 0.00 0.35 -0.10 0.00 -1.09 0.00 0.00 33.01 32.17 1vzi s GLN 31 CO 0.00 -0.27 1.49 -0.51 -1.32 0.00 0.00 175.29 174.67 1vzi s ASP 32 N -2.57 6.56 0.57 12.60 1.01 -1.26 -1.39 116.67 132.18 1vzi s ASP 32 Ca 0.01 2.77 -0.20 0.00 0.71 0.00 0.00 52.55 55.84 1vzi s ASP 32 Cb 0.02 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1vzi s ASP 32 CO -0.08 -0.77 1.22 -0.04 0.21 0.00 0.00 175.17 175.70 1vzi s MET 33 N -0.47 3.12 -0.10 8.23 -1.94 0.05 -4.85 119.30 123.35 1vzi s MET 33 Ca 0.60 1.86 -0.21 0.00 -1.71 0.00 0.00 55.69 56.23 1vzi s MET 33 Cb -0.44 -2.04 -0.04 0.00 2.01 0.00 0.00 34.83 34.32 1vzi s MET 33 CO 0.45 -1.10 0.61 0.21 -0.01 0.00 0.00 175.02 175.19 1vzi s LYS 34 N -3.18 4.37 -0.05 2.03 2.20 0.17 -4.83 119.74 120.45 1vzi s LYS 34 Ca 0.75 0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 56.75 1vzi s LYS 34 Cb -0.31 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1vzi s LYS 34 CO 0.35 0.06 1.43 -1.17 -0.36 0.00 0.00 175.35 175.66 1vzi s LEU 35 N 0.88 4.29 -0.98 5.43 2.96 -1.26 -0.94 118.68 129.06 1vzi s LEU 35 Ca 0.32 2.05 -0.14 0.00 -0.22 0.00 0.00 54.13 56.14 1vzi s LEU 35 Cb -0.16 -3.55 0.20 0.00 0.50 0.00 0.00 46.19 43.17 1vzi s LEU 35 CO 0.14 -0.78 1.06 -0.04 -1.32 0.00 0.00 176.35 175.41 1vzi s MET 36 N 3.03 3.81 0.20 1.98 -1.94 0.33 -4.97 119.30 121.74 1vzi s MET 36 Ca 0.64 -2.43 -0.30 0.00 -1.71 0.00 0.00 55.69 51.89 1vzi s MET 36 Cb -0.30 -4.71 -0.08 0.00 2.01 0.00 0.00 34.83 31.75 1vzi s MET 36 CO 0.25 -1.50 1.13 -1.12 -0.01 0.00 0.00 175.02 173.77 1vzi s SER 37 N 2.53 7.20 0.38 3.03 0.01 -1.26 -4.66 113.70 120.93 1vzi s SER 37 Ca 0.29 2.17 -0.26 0.00 1.31 0.00 0.00 55.95 59.46 1vzi s SER 37 Cb -0.07 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.46 1vzi s SER 37 CO -0.07 -0.26 1.19 -1.61 0.41 0.00 0.00 173.24 172.89 1vzi s GLU 38 N -0.51 4.15 -1.27 12.44 8.01 -1.26 -3.66 118.70 136.60 1vzi s GLU 38 Ca 0.50 1.91 -0.04 0.00 0.01 0.00 0.00 54.97 57.34 1vzi s GLU 38 Cb -0.31 -2.79 0.00 0.00 -4.31 0.00 0.00 34.13 26.73 1vzi s GLU 38 CO 0.37 -0.26 0.51 0.09 0.01 0.00 0.00 175.26 175.98 1vzi n ASN 39 N 0.29 -5.30 -0.00 -0.19 4.13 0.22 -4.89 115.26 109.51 1vzi n ASN 39 Ca 0.03 -0.24 0.05 0.00 1.68 0.00 0.00 54.58 56.10 1vzi n ASN 39 Cb 0.45 -4.14 -0.08 0.00 -1.54 0.00 0.00 39.78 34.48 1vzi n ASN 39 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1vzi n THR 40 N -4.29 0.00 -2.80 3.41 -2.24 -1.24 -5.03 114.28 102.09 1vzi n THR 40 Ca -0.09 -0.23 -0.34 0.00 -2.27 0.00 0.00 64.05 61.12 1vzi n THR 40 Cb 0.60 0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 69.13 1vzi n THR 40 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1vzi s VAL 41 N -2.60 4.34 -0.80 2.28 1.01 -1.26 -4.96 120.40 118.40 1vzi s VAL 41 Ca -0.03 1.51 -0.26 0.00 0.00 0.00 0.00 61.98 63.20 1vzi s VAL 41 Cb 0.07 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1vzi s VAL 41 CO 0.42 -0.26 1.50 -1.81 0.00 0.00 0.00 175.10 174.95 1vzi s ASP 42 N -2.10 5.96 0.15 3.32 -0.00 -1.26 -4.92 116.67 117.82 1vzi s ASP 42 Ca 0.61 -0.56 -0.12 0.00 -0.00 0.00 0.00 52.55 52.48 1vzi s ASP 42 Cb -0.11 -2.56 0.01 0.00 -0.00 0.00 0.00 42.92 40.27 1vzi s ASP 42 CO 0.15 -1.96 0.34 0.00 -0.00 0.00 0.00 175.17 173.69 1vzi s ALA 43 N 6.66 -0.43 -0.12 5.23 0.00 -1.26 -5.08 121.76 126.76 1vzi s ALA 43 Ca 0.48 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.62 1vzi s ALA 43 Cb -0.07 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1vzi s ALA 43 CO 0.08 -0.65 1.58 0.00 0.00 0.00 0.00 175.76 176.77 1vzi s ALA 44 N -3.89 3.53 0.38 0.00 0.00 -1.26 -4.89 121.76 115.63 1vzi s ALA 44 Ca 0.10 0.73 0.06 0.00 0.00 0.00 0.00 51.96 52.85 1vzi s ALA 44 Cb 0.02 -3.75 0.74 0.00 0.00 0.00 0.00 23.12 20.14 1vzi s ALA 44 CO -0.05 -1.51 1.97 0.87 0.00 0.00 0.00 175.76 177.04 1vzi h LYS 45 N 9.64 0.50 -0.16 0.00 1.57 -1.97 -1.96 116.57 124.19 1vzi h LYS 45 Ca -0.36 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1vzi h LYS 45 Cb 1.16 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1vzi h LYS 45 CO 0.97 0.44 0.12 0.00 -0.57 0.00 0.00 179.45 180.41 1vzi h ALA 46 N 1.63 2.10 0.00 3.86 0.00 -1.93 -0.82 119.26 124.10 1vzi h ALA 46 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vzi h ALA 46 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1vzi h ALA 46 CO -0.01 -0.21 -1.17 1.63 0.00 0.00 0.00 179.25 179.50 1vzi n LYS 47 N -4.39 0.17 -0.02 0.00 5.02 -0.80 -0.93 118.16 117.21 1vzi n LYS 47 Ca 0.01 -0.04 -0.02 0.00 -2.02 0.00 0.00 58.31 56.24 1vzi n LYS 47 Cb 0.25 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1vzi n LYS 47 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1vzi n HIS 48 N -1.63 0.00 -2.36 2.13 8.25 -0.84 -2.94 115.22 117.83 1vzi n HIS 48 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1vzi n HIS 48 Cb 0.37 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 1vzi n HIS 48 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1vzi s VAL 49 N -2.09 4.06 0.50 1.59 1.01 -0.36 -4.78 120.40 120.32 1vzi s VAL 49 Ca -0.03 1.39 -0.23 0.00 0.00 0.00 0.00 61.98 63.11 1vzi s VAL 49 Cb 0.01 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 1vzi s VAL 49 CO 0.14 -0.02 1.35 -2.84 0.00 0.00 0.00 175.10 173.73 1vzi s PRO 50 N 2.52 3.41 -0.20 2.72 0.02 -1.26 -4.18 135.00 138.03 1vzi s PRO 50 Ca 0.59 2.23 -0.06 0.00 0.02 0.00 0.00 61.00 63.77 1vzi s PRO 50 Cb -0.27 -2.41 -0.03 0.00 0.02 0.00 0.00 34.50 31.81 1vzi s PRO 50 CO 0.23 -0.97 0.04 0.08 -0.33 0.00 0.00 177.00 176.04 1vzi s VAL 51 N -1.30 4.35 -0.22 3.83 1.01 0.52 -4.68 120.40 123.90 1vzi s VAL 51 Ca 0.67 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.41 1vzi s VAL 51 Cb -0.40 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1vzi s VAL 51 CO 0.49 0.42 0.01 -0.63 0.00 0.00 0.00 175.10 175.39 1vzi s ILE 52 N 0.86 3.90 -0.19 2.22 1.01 -1.26 -0.97 121.20 126.78 1vzi s ILE 52 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1vzi s ILE 52 Cb -0.14 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.55 1vzi s ILE 52 CO 0.02 0.39 -0.17 -0.70 0.00 0.00 0.00 174.94 174.49 1vzi s GLU 53 N 1.38 3.08 0.15 2.79 2.12 0.02 -5.01 118.70 123.24 1vzi s GLU 53 Ca 0.05 -0.78 -0.30 0.00 0.36 0.00 0.00 54.97 54.29 1vzi s GLU 53 Cb -0.15 -2.66 -0.08 0.00 0.26 0.00 0.00 34.13 31.51 1vzi s GLU 53 CO 0.01 -0.19 1.25 0.21 -0.54 0.00 0.00 175.26 176.01 1vzi s LYS 54 N 1.28 4.43 0.31 4.30 2.47 -1.26 -0.68 119.74 130.59 1vzi s LYS 54 Ca 0.04 1.93 0.03 0.00 -1.56 0.00 0.00 55.97 56.41 1vzi s LYS 54 Cb -0.13 -3.25 -0.05 0.00 -1.46 0.00 0.00 37.83 32.93 1vzi s LYS 54 CO -0.10 -0.22 0.09 0.96 0.16 0.00 0.00 175.35 176.25 1vzi s ILE 55 N 0.40 0.78 -0.12 5.43 -4.36 -0.37 -4.88 121.20 118.09 1vzi s ILE 55 Ca 0.57 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.67 1vzi s ILE 55 Cb -0.34 -2.64 -0.06 0.00 1.25 0.00 0.00 42.46 40.68 1vzi s ILE 55 CO 0.34 0.00 1.99 -0.62 0.24 0.00 0.00 174.94 176.89 1vzi s ASP 56 N -3.44 6.06 0.00 4.36 -1.08 -1.26 -2.27 116.67 119.04 1vzi s ASP 56 Ca 0.35 2.15 0.00 0.00 -0.52 0.00 0.00 52.55 54.52 1vzi s ASP 56 Cb 0.07 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 1vzi s ASP 56 CO 0.15 -1.44 0.00 0.61 0.52 0.00 0.00 175.17 175.01 1vzi n GLY 57 N 5.03 0.60 0.00 2.66 0.00 -1.26 -4.92 105.19 107.29 1vzi n GLY 57 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1vzi n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vzi n GLY 58 N -2.80 -0.79 2.94 -0.02 0.00 -0.96 -3.48 105.19 100.08 1vzi n GLY 58 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1vzi n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vzi s TYR 59 N -3.52 0.24 -0.21 1.61 2.02 -0.33 -1.24 117.35 115.92 1vzi s TYR 59 Ca 0.00 -0.20 -0.08 0.00 -0.37 0.00 0.00 57.07 56.42 1vzi s TYR 59 Cb 0.00 -0.16 -0.04 0.00 -0.40 0.00 0.00 41.96 41.36 1vzi s TYR 59 CO 0.00 -0.05 0.09 0.21 -1.57 0.00 0.00 175.55 174.23 1vzi s LYS 60 N -0.54 3.98 -0.21 -0.62 2.20 0.14 -0.60 119.74 124.10 1vzi s LYS 60 Ca -0.04 -0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 55.19 1vzi s LYS 60 Cb -0.04 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1vzi s LYS 60 CO -0.00 0.16 -0.03 0.08 -0.36 0.00 0.00 175.35 175.20 1vzi s VAL 61 N 0.70 3.61 -0.07 4.02 1.01 0.51 -0.80 120.40 129.39 1vzi s VAL 61 Ca 0.05 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1vzi s VAL 61 Cb -0.13 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1vzi s VAL 61 CO 0.02 0.43 -0.11 -0.54 0.00 0.00 0.00 175.10 174.90 1vzi s LYS 62 N 1.22 2.74 -0.34 2.72 1.02 -0.15 -1.24 119.74 125.71 1vzi s LYS 62 Ca 0.03 -0.62 -0.00 0.00 0.02 0.00 0.00 55.97 55.39 1vzi s LYS 62 Cb -0.14 -2.51 0.09 0.00 -0.52 0.00 0.00 37.83 34.74 1vzi s LYS 62 CO -0.00 0.59 0.07 0.08 -0.92 0.00 0.00 175.35 175.17 1vzi s VAL 63 N -0.62 2.83 0.00 3.17 1.01 -0.41 -0.35 120.40 126.02 1vzi s VAL 63 Ca 0.09 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.17 1vzi s VAL 63 Cb -0.11 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1vzi s VAL 63 CO 0.01 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.29 1vzi n GLY 64 N 4.50 4.87 0.33 4.51 0.00 -1.15 -0.83 105.19 117.41 1vzi n GLY 64 Ca -0.05 -1.25 0.09 0.00 0.00 0.00 0.00 46.02 44.81 1vzi n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vzi h ALA 65 N 1.00 1.93 -3.48 4.61 0.00 -1.44 -3.36 119.26 118.52 1vzi h ALA 65 Ca 0.00 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 54.23 1vzi h ALA 65 Cb 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 17.46 1vzi h ALA 65 CO 0.00 -0.01 -0.73 0.08 0.00 0.00 0.00 179.25 178.59 1vzi s VAL 66 N -5.36 3.38 0.13 0.00 1.01 -0.11 -5.05 120.40 114.41 1vzi s VAL 66 Ca -0.07 -0.56 -0.33 0.00 0.00 0.00 0.00 61.98 61.02 1vzi s VAL 66 Cb 0.18 -2.42 -0.12 0.00 0.00 0.00 0.00 36.38 34.02 1vzi s VAL 66 CO 0.73 0.54 1.73 0.00 0.00 0.00 0.00 175.10 178.09 1vzi n ALA 67 N 3.12 1.89 -1.81 5.51 0.00 -1.26 -4.33 120.51 123.64 1vzi n ALA 67 Ca -0.18 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.30 1vzi n ALA 67 Cb 0.53 -2.48 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 1vzi n ALA 67 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1vzi s HIS 68 N 1.89 3.35 0.66 0.00 5.04 -0.01 -4.78 115.29 121.44 1vzi s HIS 68 Ca 0.81 1.64 -0.17 0.00 -1.54 0.00 0.00 55.06 55.80 1vzi s HIS 68 Cb -0.58 -2.91 -0.02 0.00 0.04 0.00 0.00 32.58 29.10 1vzi s HIS 68 CO 0.38 -0.17 1.02 -2.30 -2.34 0.00 0.00 174.74 171.33 1vzi n PRO 69 N -0.39 0.77 -3.18 2.88 -0.02 -1.26 -4.69 135.00 129.11 1vzi n PRO 69 Ca 0.06 0.31 -0.23 0.00 -2.02 0.00 0.00 63.50 61.62 1vzi n PRO 69 Cb 0.53 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1vzi n PRO 69 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1vzi n MET 70 N -1.51 1.57 -4.15 -0.52 2.81 -1.24 -3.99 117.12 110.09 1vzi n MET 70 Ca 0.14 -3.82 -0.24 0.00 -1.81 0.00 0.00 57.70 51.96 1vzi n MET 70 Cb 0.48 -1.74 -0.06 0.00 -0.71 0.00 0.00 33.22 31.19 1vzi n MET 70 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1vzi s GLU 71 N -2.24 2.72 0.31 0.03 0.41 0.30 -1.03 118.70 119.19 1vzi s GLU 71 Ca 0.40 -1.07 0.03 0.00 -0.41 0.00 0.00 54.97 53.92 1vzi s GLU 71 Cb 0.25 -2.48 0.61 0.00 -1.78 0.00 0.00 34.13 30.73 1vzi s GLU 71 CO -0.09 0.43 1.87 0.93 -0.49 0.00 0.00 175.26 177.90 1vzi h GLU 72 N 2.03 0.90 -0.14 1.61 5.08 -1.98 -1.17 114.58 120.92 1vzi h GLU 72 Ca -0.47 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1vzi h GLU 72 Cb 1.22 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1vzi h GLU 72 CO 0.61 0.60 0.00 1.63 -1.00 0.00 0.00 179.01 180.85 1vzi n LYS 73 N -4.57 2.01 -3.15 2.33 5.02 -1.26 -4.78 118.16 113.77 1vzi n LYS 73 Ca 0.17 -1.50 0.04 0.00 -2.02 0.00 0.00 58.31 55.01 1vzi n LYS 73 Cb 0.34 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1vzi n LYS 73 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1vzi s HIS 74 N -1.84 -1.62 0.18 2.13 5.04 -0.44 -4.84 115.29 113.90 1vzi s HIS 74 Ca 0.34 1.04 -0.16 0.00 -1.54 0.00 0.00 55.06 54.74 1vzi s HIS 74 Cb 0.20 0.31 0.02 0.00 0.04 0.00 0.00 32.58 33.16 1vzi s HIS 74 CO 0.30 -0.93 0.46 1.52 -2.34 0.00 0.00 174.74 173.75 1vzi s TYR 75 N 2.85 -0.05 -0.29 3.88 1.13 -1.23 -0.54 117.35 123.11 1vzi s TYR 75 Ca 0.13 -0.30 -0.27 0.00 -1.41 0.00 0.00 57.07 55.23 1vzi s TYR 75 Cb -0.09 0.29 0.01 0.00 -1.10 0.00 0.00 41.96 41.06 1vzi s TYR 75 CO -0.25 -0.84 0.98 0.42 -2.51 0.00 0.00 175.55 173.35 1vzi s ILE 76 N -3.88 4.64 0.06 -3.49 -1.09 -1.26 -1.93 121.20 114.26 1vzi s ILE 76 Ca 0.09 1.66 0.09 0.00 -2.23 0.00 0.00 60.65 60.26 1vzi s ILE 76 Cb 0.00 -4.31 -0.16 0.00 -1.58 0.00 0.00 42.46 36.42 1vzi s ILE 76 CO -0.04 -0.33 1.29 1.56 -1.23 0.00 0.00 174.94 176.19 1vzi h GLN 77 N 7.92 0.00 -2.60 2.79 4.20 -0.90 -3.40 115.11 123.11 1vzi h GLN 77 Ca -0.21 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.53 1vzi h GLN 77 Cb 1.07 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.71 1vzi h GLN 77 CO 0.97 0.88 0.33 1.67 -0.67 0.00 0.00 178.83 182.01 1vzi s TRP 78 N -2.76 -0.47 0.00 2.96 -2.14 -1.24 -1.50 118.94 113.79 1vzi s TRP 78 Ca 0.01 0.35 0.06 0.00 2.66 0.00 0.00 56.10 59.19 1vzi s TRP 78 Cb 0.09 0.54 -0.02 0.00 -3.10 0.00 0.00 33.47 30.98 1vzi s TRP 78 CO 0.81 -0.70 -0.19 0.42 -2.66 0.00 0.00 176.95 174.63 1vzi s ILE 79 N -3.24 1.52 0.13 0.66 1.01 0.04 -1.90 121.20 119.42 1vzi s ILE 79 Ca 0.02 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.82 1vzi s ILE 79 Cb -0.01 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1vzi s ILE 79 CO -0.09 0.34 -0.19 -1.61 0.00 0.00 0.00 174.94 173.39 1vzi s GLU 80 N -0.68 1.16 -0.11 2.79 2.02 0.63 -0.63 118.70 123.89 1vzi s GLU 80 Ca 0.07 -1.27 0.03 0.00 0.02 0.00 0.00 54.97 53.83 1vzi s GLU 80 Cb -0.08 -1.27 0.00 0.00 0.10 0.00 0.00 34.13 32.88 1vzi s GLU 80 CO 0.00 0.27 -0.23 -1.17 0.02 0.00 0.00 175.26 174.16 1vzi s LEU 81 N -2.30 2.05 -0.11 1.80 2.96 -0.09 -0.75 118.68 122.24 1vzi s LEU 81 Ca 0.10 -0.55 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 1vzi s LEU 81 Cb -0.07 -1.37 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1vzi s LEU 81 CO 0.05 0.13 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.35 1vzi s LEU 82 N 0.48 2.95 -0.22 -0.68 1.43 0.88 -0.79 118.68 122.73 1vzi s LEU 82 Ca -0.16 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 1vzi s LEU 82 Cb -0.17 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.47 1vzi s LEU 82 CO 0.06 0.24 0.52 0.00 0.23 0.00 0.00 176.35 177.39 1vzi s ALA 83 N -0.06 -1.43 0.00 4.21 0.00 -1.01 -1.12 121.76 122.34 1vzi s ALA 83 Ca -0.01 1.87 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1vzi s ALA 83 Cb -0.14 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1vzi s ALA 83 CO 0.03 -0.53 0.00 -0.25 0.00 0.00 0.00 175.76 175.02 1vzi n ASP 84 N 4.76 0.00 -1.56 0.00 8.00 -1.26 -0.44 116.55 126.05 1vzi n ASP 84 Ca -0.17 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.24 1vzi n ASP 84 Cb 0.54 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.85 1vzi n ASP 84 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1vzi n ASP 85 N 3.67 3.27 -4.64 -2.24 9.92 -1.26 -4.95 116.55 120.31 1vzi n ASP 85 Ca 0.00 -3.59 -0.31 0.00 -0.53 0.00 0.00 54.79 50.35 1vzi n ASP 85 Cb 0.00 -0.70 -0.09 0.00 -0.64 0.00 0.00 41.12 39.68 1vzi n ASP 85 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1vzi s LYS 86 N -3.20 2.56 -0.25 -1.24 1.02 0.42 -5.09 119.74 113.96 1vzi s LYS 86 Ca 0.49 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.69 1vzi s LYS 86 Cb 0.43 -2.53 0.08 0.00 -0.52 0.00 0.00 37.83 35.29 1vzi s LYS 86 CO 0.06 0.58 0.08 0.00 -0.92 0.00 0.00 175.35 175.15 1vzi s TYR 88 N 1.88 3.28 -0.17 0.00 1.51 0.03 -4.96 117.35 118.91 1vzi s TYR 88 Ca 0.05 0.20 -0.02 0.00 -1.01 0.00 0.00 57.07 56.28 1vzi s TYR 88 Cb -0.17 -2.33 -0.02 0.00 -0.11 0.00 0.00 41.96 39.34 1vzi s TYR 88 CO -0.20 -0.03 -0.07 0.99 -1.11 0.00 0.00 175.55 175.13 1vzi s THR 89 N 1.36 3.37 -0.28 -0.71 2.01 -1.26 -0.92 115.64 119.21 1vzi s THR 89 Ca 0.08 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.52 1vzi s THR 89 Cb -0.15 -2.48 0.03 0.00 0.01 0.00 0.00 72.50 69.92 1vzi s THR 89 CO 0.07 0.48 0.00 -1.58 -0.69 0.00 0.00 174.62 172.90 1vzi s GLN 90 N 0.79 2.71 0.38 4.92 2.00 0.20 -4.99 119.66 125.67 1vzi s GLN 90 Ca -0.03 -1.08 -0.23 0.00 -2.00 0.00 0.00 55.36 52.02 1vzi s GLN 90 Cb -0.15 -3.17 -0.10 0.00 0.80 0.00 0.00 33.01 30.39 1vzi s GLN 90 CO 0.01 -0.51 0.94 -0.06 -0.50 0.00 0.00 175.29 175.17 1vzi s PHE 91 N 1.34 3.48 0.33 1.67 0.08 -1.26 -0.78 117.98 122.83 1vzi s PHE 91 Ca -0.02 1.67 0.04 0.00 0.12 0.00 0.00 56.93 58.75 1vzi s PHE 91 Cb -0.18 -2.87 -0.07 0.00 -0.57 0.00 0.00 43.02 39.33 1vzi s PHE 91 CO -0.01 0.04 0.05 -0.51 -0.10 0.00 0.00 175.22 174.68 1vzi s LEU 92 N -2.69 2.28 0.05 -0.37 1.43 -0.56 -4.94 118.68 113.88 1vzi s LEU 92 Ca 0.57 -1.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1vzi s LEU 92 Cb -0.13 -0.46 -0.03 0.00 0.03 0.00 0.00 46.19 45.60 1vzi s LEU 92 CO 0.18 -0.57 -0.06 -0.54 0.23 0.00 0.00 176.35 175.59 1vzi s LYS 93 N -3.86 0.57 0.37 1.70 1.02 -1.26 -4.78 119.74 113.49 1vzi s LYS 93 Ca 0.36 -0.95 -0.26 0.00 0.02 0.00 0.00 55.97 55.15 1vzi s LYS 93 Cb 0.09 -0.11 -0.12 0.00 -0.52 0.00 0.00 37.83 37.16 1vzi s LYS 93 CO 0.16 -0.01 0.98 -2.30 -0.92 0.00 0.00 175.35 173.25 1vzi n PRO 94 N 0.90 1.31 0.00 -1.68 -0.02 -1.26 -1.63 135.00 132.61 1vzi n PRO 94 Ca -0.19 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1vzi n PRO 94 Cb 0.57 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1vzi n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vzi n GLY 95 N 1.24 2.39 3.94 -1.23 0.00 -0.20 -4.99 105.19 106.34 1vzi n GLY 95 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1vzi n GLY 95 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vzi s GLN 96 N -0.66 2.80 0.43 1.61 -0.21 -0.65 -5.06 119.66 117.91 1vzi s GLN 96 Ca 0.00 -0.30 -0.23 0.00 0.02 0.00 0.00 55.36 54.85 1vzi s GLN 96 Cb 0.00 -2.37 -0.09 0.00 1.00 0.00 0.00 33.01 31.55 1vzi s GLN 96 CO 0.00 -0.66 1.07 0.00 -2.12 0.00 0.00 175.29 173.58 1vzi s ALA 97 N -2.87 3.02 -1.43 6.09 0.00 -1.26 -4.80 121.76 120.51 1vzi s ALA 97 Ca 0.54 0.73 -0.13 0.00 0.00 0.00 0.00 51.96 53.10 1vzi s ALA 97 Cb -0.10 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.79 1vzi s ALA 97 CO 0.42 -0.32 2.21 -0.35 0.00 0.00 0.00 175.76 177.72 1vzi n PRO 98 N -0.34 3.11 -3.64 0.00 -0.04 -1.26 -4.83 135.00 127.99 1vzi n PRO 98 Ca 0.06 -2.79 -0.10 0.00 -0.04 0.00 0.00 63.50 60.63 1vzi n PRO 98 Cb 0.50 -3.16 -0.04 0.00 -0.04 0.00 0.00 33.50 30.76 1vzi n PRO 98 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1vzi s GLU 99 N 2.43 1.22 -0.02 0.54 2.02 -1.26 -1.29 118.70 122.34 1vzi s GLU 99 Ca 0.47 -0.74 -0.18 0.00 0.02 0.00 0.00 54.97 54.54 1vzi s GLU 99 Cb 0.13 0.51 0.03 0.00 0.10 0.00 0.00 34.13 34.90 1vzi s GLU 99 CO -0.07 -0.50 0.38 0.00 0.02 0.00 0.00 175.26 175.09 1vzi s ALA 100 N -3.82 -0.98 -0.10 5.21 0.00 -0.37 -5.00 121.76 116.70 1vzi s ALA 100 Ca 0.05 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1vzi s ALA 100 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1vzi s ALA 100 CO -0.09 -0.28 -0.15 0.08 0.00 0.00 0.00 175.76 175.33 1vzi s VAL 101 N -1.29 2.95 -0.07 0.00 1.01 -1.26 -0.36 120.40 121.37 1vzi s VAL 101 Ca -0.13 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.15 1vzi s VAL 101 Cb -0.04 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1vzi s VAL 101 CO 0.05 0.55 -0.16 -0.36 0.00 0.00 0.00 175.10 175.19 1vzi s PHE 102 N -0.06 1.76 -0.94 5.22 0.08 0.23 -5.01 117.98 119.26 1vzi s PHE 102 Ca -0.03 -0.67 -0.17 0.00 0.12 0.00 0.00 56.93 56.18 1vzi s PHE 102 Cb -0.14 -1.24 0.16 0.00 -0.57 0.00 0.00 43.02 41.23 1vzi s PHE 102 CO 0.04 -0.31 1.06 -0.51 -0.10 0.00 0.00 175.22 175.40 1vzi s LEU 103 N 0.55 5.54 -0.22 -0.37 1.43 -1.26 -1.18 118.68 123.17 1vzi s LEU 103 Ca -0.15 -2.36 -0.02 0.00 -1.03 0.00 0.00 54.13 50.56 1vzi s LEU 103 Cb -0.16 -2.34 0.07 0.00 0.03 0.00 0.00 46.19 43.78 1vzi s LEU 103 CO 0.05 -0.88 0.04 -0.63 0.23 0.00 0.00 176.35 175.16 1vzi s ILE 104 N 1.78 0.67 -1.26 -0.59 1.01 -1.23 -4.94 121.20 116.64 1vzi s ILE 104 Ca 0.30 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.99 1vzi s ILE 104 Cb -0.06 -1.22 0.07 0.00 0.01 0.00 0.00 42.46 41.27 1vzi s ILE 104 CO -0.08 -0.30 1.69 -1.61 0.00 0.00 0.00 174.94 174.64 1vzi s GLU 105 N 1.78 3.95 -0.06 2.79 2.02 -1.26 -4.63 118.70 123.28 1vzi s GLU 105 Ca 0.01 -1.94 -0.04 0.00 0.02 0.00 0.00 54.97 53.02 1vzi s GLU 105 Cb -0.17 -5.49 0.02 0.00 0.10 0.00 0.00 34.13 28.59 1vzi s GLU 105 CO -0.12 -2.22 0.14 0.00 0.02 0.00 0.00 175.26 173.08 1vzi s ALA 106 N 4.14 -0.31 0.27 5.21 0.00 -1.26 -5.05 121.76 124.76 1vzi s ALA 106 Ca 0.52 0.52 0.10 0.00 0.00 0.00 0.00 51.96 53.10 1vzi s ALA 106 Cb 0.03 -0.33 0.34 0.00 0.00 0.00 0.00 23.12 23.16 1vzi s ALA 106 CO 0.05 -0.10 1.60 0.00 0.00 0.00 0.00 175.76 177.31 1vzi h ALA 107 N 6.51 0.96 -3.11 0.00 0.00 -2.03 -3.42 119.26 118.17 1vzi h ALA 107 Ca -0.33 -0.57 -0.65 0.00 0.00 0.00 0.00 54.91 53.36 1vzi h ALA 107 Cb 1.17 -0.10 -0.35 0.00 0.00 0.00 0.00 17.79 18.52 1vzi h ALA 107 CO 0.42 0.78 -0.86 0.15 0.00 0.00 0.00 179.25 179.74 1vzi s LYS 108 N -3.61 2.81 0.13 0.00 -0.14 -1.26 -4.98 119.74 112.70 1vzi s LYS 108 Ca -0.01 -0.77 0.02 0.00 -1.36 0.00 0.00 55.97 53.86 1vzi s LYS 108 Cb 0.13 -2.41 -0.04 0.00 -1.68 0.00 0.00 37.83 33.82 1vzi s LYS 108 CO 0.77 -0.17 -0.06 0.14 -0.76 0.00 0.00 175.35 175.27 1vzi s VAL 109 N 1.22 0.82 -0.13 3.17 -7.23 -1.26 -4.61 120.40 112.38 1vzi s VAL 109 Ca 0.02 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 1vzi s VAL 109 Cb -0.14 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 34.97 1vzi s VAL 109 CO -0.10 -0.73 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.06 1vzi s VAL 110 N -3.55 1.94 -0.10 1.32 1.01 -0.28 -2.09 120.40 118.65 1vzi s VAL 110 Ca 0.16 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1vzi s VAL 110 Cb 0.05 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1vzi s VAL 110 CO -0.01 0.53 0.05 0.00 0.00 0.00 0.00 175.10 175.67 1vzi s ALA 111 N 0.80 3.51 0.17 5.51 0.00 0.22 -0.08 121.76 131.89 1vzi s ALA 111 Ca -0.08 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.21 1vzi s ALA 111 Cb -0.16 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 1vzi s ALA 111 CO -0.01 0.60 -0.16 1.03 0.00 0.00 0.00 175.76 177.23 1vzi s ARG 112 N -0.97 1.23 0.03 0.00 0.52 0.07 -0.97 118.95 118.87 1vzi s ARG 112 Ca 0.14 -1.43 -0.09 0.00 -0.52 0.00 0.00 55.73 53.84 1vzi s ARG 112 Cb -0.12 -1.16 0.00 0.00 0.52 0.00 0.00 34.95 34.20 1vzi s ARG 112 CO 0.03 0.22 0.17 -1.83 0.02 0.00 0.00 175.30 173.92 1vzi s GLU 113 N -3.04 0.64 -0.11 3.54 4.04 0.03 -0.27 118.70 123.53 1vzi s GLU 113 Ca 0.16 -0.60 0.01 0.00 0.04 0.00 0.00 54.97 54.58 1vzi s GLU 113 Cb -0.04 0.27 0.02 0.00 0.02 0.00 0.00 34.13 34.40 1vzi s GLU 113 CO 0.06 -0.18 -0.13 -0.47 -1.84 0.00 0.00 175.26 172.70 1vzi s TYR 114 N -2.36 1.82 -0.17 4.83 6.14 -0.80 -0.97 117.35 125.85 1vzi s TYR 114 Ca -0.07 -0.88 -0.08 0.00 0.64 0.00 0.00 57.07 56.68 1vzi s TYR 114 Cb -0.02 -1.36 -0.04 0.00 0.42 0.00 0.00 41.96 40.95 1vzi s TYR 114 CO -0.03 -0.49 0.12 0.00 0.64 0.00 0.00 175.55 175.78 1vzi h ASN 116 N 6.04 0.00 0.00 0.00 -1.07 -1.70 0.51 115.58 119.37 1vzi h ASN 116 Ca -0.45 0.00 -0.39 0.00 0.07 0.00 0.00 56.30 55.53 1vzi h ASN 116 Cb 1.18 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 37.36 1vzi h ASN 116 CO 0.68 0.00 -2.46 -0.38 0.07 0.00 0.00 177.43 175.35 1vzi n ILE 117 N -4.49 1.46 -0.39 6.14 2.08 -1.26 -4.61 119.36 118.29 1vzi n ILE 117 Ca -0.01 -0.54 0.11 0.00 0.56 0.00 0.00 62.75 62.87 1vzi n ILE 117 Cb 0.19 -1.45 0.31 0.00 -0.75 0.00 0.00 39.64 37.93 1vzi n ILE 117 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1vzi n HIS 118 N -3.35 0.98 -4.12 1.39 8.25 -1.15 -5.06 115.22 112.16 1vzi n HIS 118 Ca -0.46 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.48 1vzi n HIS 118 Cb 0.97 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 32.04 1vzi n HIS 118 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vzi n GLY 119 N 1.42 -0.68 3.61 -1.41 0.00 0.16 -4.73 105.19 103.56 1vzi n GLY 119 Ca 0.23 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1vzi n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1vzi s HIS 120 N 0.00 3.23 0.05 1.61 2.46 -1.26 -0.53 115.29 120.84 1vzi s HIS 120 Ca 0.00 0.01 0.04 0.00 0.47 0.00 0.00 55.06 55.58 1vzi s HIS 120 Cb 0.00 -2.11 -0.03 0.00 -0.13 0.00 0.00 32.58 30.32 1vzi s HIS 120 CO 0.00 0.08 -0.11 -1.58 -2.47 0.00 0.00 174.74 170.66 1vzi s TRP 121 N 0.57 0.94 0.11 3.88 0.52 -0.14 -0.61 118.94 124.20 1vzi s TRP 121 Ca 0.03 -0.45 -0.07 0.00 0.02 0.00 0.00 56.10 55.63 1vzi s TRP 121 Cb -0.13 -0.54 -0.01 0.00 -1.15 0.00 0.00 33.47 31.64 1vzi s TRP 121 CO 0.01 -0.01 0.17 -1.59 0.02 0.00 0.00 176.95 175.55 1vzi s LYS 122 N -1.54 0.90 0.14 4.98 -2.85 -1.26 -0.79 119.74 119.32 1vzi s LYS 122 Ca -0.05 -1.09 -0.12 0.00 -1.00 0.00 0.00 55.97 53.71 1vzi s LYS 122 Cb -0.09 0.33 0.01 0.00 -2.06 0.00 0.00 37.83 36.01 1vzi s LYS 122 CO 0.01 -0.29 0.34 0.00 0.10 0.00 0.00 175.35 175.52 1vzi s ALA 123 N -3.91 -0.46 0.07 0.59 0.00 -0.14 -4.62 121.76 113.28 1vzi s ALA 123 Ca 0.10 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.58 1vzi s ALA 123 Cb 0.05 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1vzi s ALA 123 CO -0.07 -0.65 -0.06 -1.83 0.00 0.00 0.00 175.76 173.15 1vzi s GLU 124 N -3.89 0.68 0.00 0.00 -1.05 -1.26 -0.61 118.70 112.57 1vzi s GLU 124 Ca 0.09 -1.12 0.25 0.00 -0.15 0.00 0.00 54.97 54.04 1vzi s GLU 124 Cb 0.02 -0.12 0.34 0.00 -0.44 0.00 0.00 34.13 33.94 1vzi s GLU 124 CO -0.06 -0.02 1.35 0.27 0.95 0.00 0.00 175.26 177.75