#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 1.33 0.21 -0.52 2.02 -1.26 -2.18 118.70 118.30 1vzi s GLU 2 Ca 0.00 -1.02 -0.32 0.00 0.02 0.00 0.00 54.97 53.65 1vzi s GLU 2 Cb 0.00 -1.50 -0.15 0.00 0.10 0.00 0.00 34.13 32.58 1vzi s GLU 2 CO 0.00 0.37 1.23 -2.13 0.02 0.00 0.00 175.26 174.75 1vzi n ARG 3 N 1.61 1.50 -0.82 1.61 0.63 -1.26 -1.42 116.66 118.50 1vzi n ARG 3 Ca -0.18 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 1vzi n ARG 3 Cb 0.53 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.37 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 1.94 0.04 -4.76 6.15 4.77 0.45 -4.96 117.00 120.62 1vzi n LEU 4 Ca 0.13 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.76 1vzi n LEU 4 Cb 0.28 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1vzi n LEU 4 CO 0.61 -0.02 0.80 -1.10 -1.33 0.00 0.00 177.39 176.35 1vzi s GLN 5 N -0.04 3.03 -0.12 3.23 -0.21 -0.51 -4.66 119.66 120.38 1vzi s GLN 5 Ca 0.00 1.65 0.02 0.00 0.02 0.00 0.00 55.36 57.05 1vzi s GLN 5 Cb 0.00 -1.96 -0.01 0.00 1.00 0.00 0.00 33.01 32.05 1vzi s GLN 5 CO 0.00 -1.12 -0.18 0.08 -2.12 0.00 0.00 175.29 171.95 1vzi s VAL 6 N -1.84 2.63 -0.00 1.09 1.01 -1.26 -0.83 120.40 121.19 1vzi s VAL 6 Ca 0.73 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1vzi s VAL 6 Cb -0.26 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1vzi s VAL 6 CO 0.33 0.54 -0.22 -0.31 0.00 0.00 0.00 175.10 175.44 1vzi s TYR 7 N 0.37 1.95 -0.04 5.22 1.51 0.10 -0.48 117.35 125.97 1vzi s TYR 7 Ca -0.14 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.61 1vzi s TYR 7 Cb -0.17 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.44 1vzi s TYR 7 CO 0.07 0.00 -0.22 0.21 -1.11 0.00 0.00 175.55 174.50 1vzi s LYS 8 N -0.68 2.03 -0.30 -0.62 2.20 -0.05 -0.56 119.74 121.76 1vzi s LYS 8 Ca 0.08 -0.78 -0.24 0.00 -0.36 0.00 0.00 55.97 54.67 1vzi s LYS 8 Cb -0.09 -1.83 0.00 0.00 -1.51 0.00 0.00 37.83 34.41 1vzi s LYS 8 CO -0.00 0.39 0.81 0.00 -0.36 0.00 0.00 175.35 176.19 1vzi n GLU 10 N 6.21 0.72 -0.07 0.00 1.02 -1.26 -0.84 120.64 126.42 1vzi n GLU 10 Ca 0.04 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.14 1vzi n GLU 10 Cb 0.48 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 1vzi n GLU 10 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1vzi h VAL 11 N 0.00 0.05 -0.00 2.62 2.07 -1.91 -3.42 116.25 115.65 1vzi h VAL 11 Ca 0.00 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1vzi h VAL 11 Cb 0.13 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1vzi h VAL 11 CO 0.00 0.02 -0.73 0.00 0.02 0.00 0.00 177.57 176.88 1vzi n GLY 13 N 1.37 0.77 3.65 0.00 0.00 -0.02 -5.03 105.19 105.92 1vzi n GLY 13 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 2.15 -3.91 1.61 3.02 -1.26 -4.72 115.26 112.15 1vzi n ASN 14 Ca 0.00 1.18 -0.20 0.00 -0.03 0.00 0.00 54.58 55.53 1vzi n ASN 14 Cb 0.00 -1.39 -0.16 0.00 -0.61 0.00 0.00 39.78 37.62 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 -0.81 0.60 0.13 2.41 1.01 -1.26 -0.19 121.20 123.09 1vzi s ILE 15 Ca 0.60 -0.17 0.06 0.00 0.00 0.00 0.00 60.65 61.14 1vzi s ILE 15 Cb -0.65 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1vzi s ILE 15 CO 0.58 0.24 -0.14 0.68 0.00 0.00 0.00 174.94 176.30 1vzi s VAL 16 N 0.84 1.34 -0.07 2.92 -7.23 0.27 -4.97 120.40 113.50 1vzi s VAL 16 Ca -0.12 -1.79 0.04 0.00 -1.81 0.00 0.00 61.98 58.29 1vzi s VAL 16 Cb -0.14 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 1vzi s VAL 16 CO 0.01 -0.47 -0.18 -0.70 -0.31 0.00 0.00 175.10 173.45 1vzi s GLU 17 N -2.87 2.74 -0.07 4.82 2.12 -1.26 -0.73 118.70 123.46 1vzi s GLU 17 Ca 0.11 -0.78 -0.30 0.00 0.36 0.00 0.00 54.97 54.37 1vzi s GLU 17 Cb -0.04 -2.36 -0.03 0.00 0.26 0.00 0.00 34.13 31.97 1vzi s GLU 17 CO 0.03 0.43 1.15 0.08 -0.54 0.00 0.00 175.26 176.41 1vzi s VAL 18 N -0.24 4.39 -0.18 3.70 1.01 -0.01 -4.89 120.40 124.18 1vzi s VAL 18 Ca 0.00 1.70 0.16 0.00 0.00 0.00 0.00 61.98 63.85 1vzi s VAL 18 Cb -0.13 -4.09 -0.24 0.00 0.00 0.00 0.00 36.38 31.91 1vzi s VAL 18 CO 0.03 -0.01 0.15 0.18 0.00 0.00 0.00 175.10 175.46 1vzi n LEU 19 N 5.20 0.28 -3.79 3.92 4.77 -1.26 -0.41 117.00 125.69 1vzi n LEU 19 Ca 0.10 0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.94 1vzi n LEU 19 Cb 0.47 0.38 -0.17 0.00 -2.33 0.00 0.00 43.42 41.77 1vzi n LEU 19 CO 0.54 0.50 -0.38 0.21 -1.33 0.00 0.00 177.39 176.93 1vzi s ASN 20 N -5.64 1.22 0.99 -1.43 2.47 -1.26 -4.85 114.94 106.45 1vzi s ASN 20 Ca -0.10 -0.07 -0.16 0.00 0.42 0.00 0.00 52.86 52.95 1vzi s ASN 20 Cb 0.06 -0.37 0.20 0.00 -1.45 0.00 0.00 41.25 39.69 1vzi s ASN 20 CO 0.82 -0.16 1.23 -0.83 -3.72 0.00 0.00 177.10 174.44 1vzi s GLY 21 N 1.63 1.68 0.00 1.21 0.00 -1.26 -4.86 107.32 105.73 1vzi s GLY 21 Ca -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1vzi s GLY 21 CO -0.03 -0.24 0.00 0.61 0.00 0.00 0.00 173.10 173.43 1vzi n GLY 22 N -2.83 -0.49 0.07 0.20 0.00 -0.93 -4.98 105.19 96.23 1vzi n GLY 22 Ca 0.13 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.07 0.39 -2.22 -0.61 -5.35 -1.26 -0.18 119.36 110.06 1vzi n ILE 23 Ca 0.00 -0.42 -0.37 0.00 -0.27 0.00 0.00 62.75 61.69 1vzi n ILE 23 Cb 0.00 -0.12 -0.01 0.00 -1.74 0.00 0.00 39.64 37.77 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 -4.07 2.81 -0.13 3.28 0.00 -1.26 -4.60 107.32 103.35 1vzi s GLY 24 Ca 0.01 0.99 -0.26 0.00 0.00 0.00 0.00 44.72 45.45 1vzi s GLY 24 CO 0.79 1.47 0.86 1.85 0.00 0.00 0.00 173.10 178.07 1vzi s GLU 25 N -2.61 4.37 0.16 2.90 2.12 -1.26 -4.26 118.70 120.11 1vzi s GLU 25 Ca 0.63 1.11 -0.30 0.00 0.36 0.00 0.00 54.97 56.77 1vzi s GLU 25 Cb -0.30 -3.54 -0.07 0.00 0.26 0.00 0.00 34.13 30.47 1vzi s GLU 25 CO 0.37 -0.25 1.09 -0.51 -0.54 0.00 0.00 175.26 175.43 1vzi s LEU 26 N 1.83 4.48 0.02 2.70 1.43 -1.26 -4.98 118.68 122.90 1vzi s LEU 26 Ca 0.41 2.06 0.04 0.00 -1.03 0.00 0.00 54.13 55.62 1vzi s LEU 26 Cb -0.17 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.43 1vzi s LEU 26 CO 0.16 -0.22 -0.14 -0.69 0.23 0.00 0.00 176.35 175.69 1vzi s VAL 27 N -0.14 1.08 -0.16 -1.59 1.01 -1.26 -0.89 120.40 118.45 1vzi s VAL 27 Ca 0.50 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1vzi s VAL 27 Cb -0.29 -0.94 0.04 0.00 0.00 0.00 0.00 36.38 35.19 1vzi s VAL 27 CO 0.34 0.13 0.44 0.00 0.00 0.00 0.00 175.10 176.02 1vzi n ASN 30 N -2.62 -4.84 -3.89 0.00 4.13 -1.26 -4.98 115.26 101.79 1vzi n ASN 30 Ca -0.02 0.31 -0.09 0.00 1.68 0.00 0.00 54.58 56.47 1vzi n ASN 30 Cb 0.56 -3.76 -0.08 0.00 -1.54 0.00 0.00 39.78 34.96 1vzi n ASN 30 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vzi s GLN 31 N -3.59 0.80 0.32 3.52 -2.07 -0.66 -5.13 119.66 112.86 1vzi s GLN 31 Ca 0.00 -0.99 -0.29 0.00 -1.82 0.00 0.00 55.36 52.26 1vzi s GLN 31 Cb 0.00 0.32 -0.11 0.00 -1.09 0.00 0.00 33.01 32.13 1vzi s GLN 31 CO 0.00 -0.24 1.49 -0.51 -1.32 0.00 0.00 175.29 174.71 1vzi s ASP 32 N -2.85 6.47 0.48 12.60 1.01 -1.26 -1.43 116.67 131.69 1vzi s ASP 32 Ca 0.05 2.90 -0.21 0.00 0.71 0.00 0.00 52.55 55.99 1vzi s ASP 32 Cb 0.05 -2.65 -0.07 0.00 1.01 0.00 0.00 42.92 41.26 1vzi s ASP 32 CO -0.11 -0.81 1.11 -0.04 0.21 0.00 0.00 175.17 175.53 1vzi s MET 33 N -1.15 3.69 -0.09 8.23 -1.94 -0.06 -4.85 119.30 123.13 1vzi s MET 33 Ca 0.57 1.60 -0.22 0.00 -1.71 0.00 0.00 55.69 55.93 1vzi s MET 33 Cb -0.45 -2.23 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 1vzi s MET 33 CO 0.53 -0.57 0.64 0.21 -0.01 0.00 0.00 175.02 175.82 1vzi s LYS 34 N -2.98 4.40 -0.09 2.03 2.20 0.59 -4.81 119.74 121.09 1vzi s LYS 34 Ca 0.67 0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 56.74 1vzi s LYS 34 Cb -0.23 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1vzi s LYS 34 CO 0.28 0.06 1.49 -1.17 -0.36 0.00 0.00 175.35 175.65 1vzi s LEU 35 N 0.84 4.27 -0.94 5.43 2.96 -1.26 -0.87 118.68 129.11 1vzi s LEU 35 Ca 0.34 2.03 -0.17 0.00 -0.22 0.00 0.00 54.13 56.12 1vzi s LEU 35 Cb -0.17 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.14 1vzi s LEU 35 CO 0.16 -0.85 1.09 -0.04 -1.32 0.00 0.00 176.35 175.39 1vzi s MET 36 N 3.67 3.67 0.25 1.98 -1.94 0.36 -4.97 119.30 122.32 1vzi s MET 36 Ca 0.66 -2.02 -0.30 0.00 -1.71 0.00 0.00 55.69 52.32 1vzi s MET 36 Cb -0.29 -4.83 -0.09 0.00 2.01 0.00 0.00 34.83 31.63 1vzi s MET 36 CO 0.24 -1.67 1.02 -1.12 -0.01 0.00 0.00 175.02 173.49 1vzi s SER 37 N 3.21 7.45 0.34 3.03 0.01 -1.26 -4.63 113.70 121.84 1vzi s SER 37 Ca 0.31 2.09 -0.28 0.00 1.31 0.00 0.00 55.95 59.38 1vzi s SER 37 Cb -0.06 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.46 1vzi s SER 37 CO -0.08 -0.01 1.21 -1.61 0.41 0.00 0.00 173.24 173.15 1vzi s GLU 38 N -1.17 4.35 -1.23 12.44 8.01 -1.26 -3.77 118.70 136.07 1vzi s GLU 38 Ca 0.43 1.99 -0.06 0.00 0.01 0.00 0.00 54.97 57.34 1vzi s GLU 38 Cb -0.29 -2.99 0.01 0.00 -4.31 0.00 0.00 34.13 26.55 1vzi s GLU 38 CO 0.36 -0.11 0.78 0.09 0.01 0.00 0.00 175.26 176.40 1vzi n ASN 39 N 0.71 -5.61 -0.00 -0.19 3.02 0.02 -4.92 115.26 108.29 1vzi n ASN 39 Ca 0.01 -0.36 0.03 0.00 -0.03 0.00 0.00 54.58 54.23 1vzi n ASN 39 Cb 0.44 -4.32 -0.04 0.00 -0.61 0.00 0.00 39.78 35.24 1vzi n ASN 39 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vzi n THR 40 N -4.50 0.00 -3.26 3.41 -2.24 -1.25 -5.04 114.28 101.42 1vzi n THR 40 Ca -0.04 -0.31 -0.35 0.00 -2.27 0.00 0.00 64.05 61.08 1vzi n THR 40 Cb 0.58 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.77 4.75 -0.68 2.28 1.01 -1.26 -5.01 120.40 119.72 1vzi s VAL 41 Ca 0.02 0.94 -0.27 0.00 0.00 0.00 0.00 61.98 62.67 1vzi s VAL 41 Cb 0.05 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1vzi s VAL 41 CO 0.28 0.13 1.59 -1.81 0.00 0.00 0.00 175.10 175.29 1vzi s ASP 42 N -1.86 5.70 0.22 3.32 -0.00 -1.26 -4.92 116.67 117.87 1vzi s ASP 42 Ca 0.43 -0.07 -0.19 0.00 -0.00 0.00 0.00 52.55 52.72 1vzi s ASP 42 Cb -0.14 -2.54 0.03 0.00 -0.00 0.00 0.00 42.92 40.26 1vzi s ASP 42 CO 0.20 -2.12 0.59 0.00 -0.00 0.00 0.00 175.17 173.84 1vzi s ALA 43 N 7.49 -1.05 -0.19 5.23 0.00 -1.26 -5.09 121.76 126.88 1vzi s ALA 43 Ca 0.52 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1vzi s ALA 43 Cb -0.10 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 1vzi s ALA 43 CO 0.17 -0.88 1.73 0.00 0.00 0.00 0.00 175.76 176.78 1vzi s ALA 44 N -3.88 3.24 0.41 0.00 0.00 -1.26 -4.86 121.76 115.41 1vzi s ALA 44 Ca 0.10 0.60 0.08 0.00 0.00 0.00 0.00 51.96 52.74 1vzi s ALA 44 Cb -0.03 -3.88 0.86 0.00 0.00 0.00 0.00 23.12 20.08 1vzi s ALA 44 CO -0.00 -2.01 2.03 0.87 0.00 0.00 0.00 175.76 176.65 1vzi h LYS 45 N 11.23 0.45 0.00 0.00 1.57 -1.97 -2.13 116.57 125.73 1vzi h LYS 45 Ca -0.36 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1vzi h LYS 45 Cb 1.17 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1vzi h LYS 45 CO 0.99 0.35 -0.06 0.00 -0.57 0.00 0.00 179.45 180.16 1vzi h ALA 46 N 1.73 1.52 0.00 3.86 0.00 -1.93 -1.21 119.26 123.24 1vzi h ALA 46 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vzi h ALA 46 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vzi h ALA 46 CO -0.02 0.08 -0.93 1.63 0.00 0.00 0.00 179.25 180.01 1vzi n LYS 47 N -3.92 1.07 -0.01 0.00 5.02 -0.87 -1.10 118.16 118.36 1vzi n LYS 47 Ca -0.03 -0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.24 1vzi n LYS 47 Cb 0.15 -1.35 -0.02 0.00 -0.02 0.00 0.00 35.03 33.79 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 -1.49 0.00 -2.46 2.13 8.25 -0.86 -2.99 115.22 117.80 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 0.30 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.10 4.29 0.49 1.59 1.01 -0.50 -4.77 120.40 120.42 1vzi s VAL 49 Ca -0.01 1.60 -0.23 0.00 0.00 0.00 0.00 61.98 63.33 1vzi s VAL 49 Cb 0.01 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 1vzi s VAL 49 CO 0.12 -0.03 1.35 -2.84 0.00 0.00 0.00 175.10 173.69 1vzi s PRO 50 N 2.51 3.48 -0.16 2.72 0.02 -1.26 -4.23 135.00 138.08 1vzi s PRO 50 Ca 0.55 2.23 -0.03 0.00 0.02 0.00 0.00 61.00 63.77 1vzi s PRO 50 Cb -0.24 -2.45 -0.02 0.00 0.02 0.00 0.00 34.50 31.81 1vzi s PRO 50 CO 0.20 -0.92 -0.07 0.08 -0.33 0.00 0.00 177.00 175.96 1vzi s VAL 51 N -1.30 3.54 -0.24 3.83 1.01 0.12 -4.66 120.40 122.71 1vzi s VAL 51 Ca 0.66 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1vzi s VAL 51 Cb -0.40 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1vzi s VAL 51 CO 0.49 0.49 0.09 -0.63 0.00 0.00 0.00 175.10 175.54 1vzi s ILE 52 N 0.51 4.63 0.01 2.22 1.01 -1.26 -0.80 121.20 127.52 1vzi s ILE 52 Ca -0.05 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.61 1vzi s ILE 52 Cb -0.15 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 1vzi s ILE 52 CO 0.03 0.36 -0.25 -1.61 0.00 0.00 0.00 174.94 173.46 1vzi s GLU 53 N 1.30 1.91 0.52 2.79 2.02 0.08 -5.00 118.70 122.31 1vzi s GLU 53 Ca 0.05 -0.99 -0.20 0.00 0.02 0.00 0.00 54.97 53.86 1vzi s GLU 53 Cb -0.15 -1.95 -0.07 0.00 0.10 0.00 0.00 34.13 32.07 1vzi s GLU 53 CO 0.04 0.52 1.11 0.15 0.02 0.00 0.00 175.26 177.10 1vzi s LYS 54 N -0.88 3.53 0.33 1.61 1.02 -1.26 -0.30 119.74 123.79 1vzi s LYS 54 Ca 0.10 1.57 0.03 0.00 0.02 0.00 0.00 55.97 57.70 1vzi s LYS 54 Cb -0.10 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1vzi s LYS 54 CO 0.00 -0.69 0.14 0.96 -0.92 0.00 0.00 175.35 174.84 1vzi s ILE 55 N -1.79 0.50 -0.22 2.17 -4.36 -0.45 -4.71 121.20 112.34 1vzi s ILE 55 Ca 0.70 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.81 1vzi s ILE 55 Cb -0.23 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 1vzi s ILE 55 CO 0.26 0.00 2.02 -0.62 0.24 0.00 0.00 174.94 176.84 1vzi s ASP 56 N -3.44 5.77 0.00 4.36 -1.08 -1.26 -2.26 116.67 118.76 1vzi s ASP 56 Ca 0.33 1.80 0.00 0.00 -0.52 0.00 0.00 52.55 54.16 1vzi s ASP 56 Cb 0.05 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 1vzi s ASP 56 CO 0.17 -1.73 0.00 0.61 0.52 0.00 0.00 175.17 174.74 1vzi n GLY 57 N 5.43 0.75 0.00 2.66 0.00 -1.26 -4.95 105.19 107.82 1vzi n GLY 57 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.14 -0.69 3.08 -0.02 0.00 -0.96 -1.28 105.19 103.18 1vzi n GLY 58 Ca 0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.00 0.77 -0.13 1.61 2.02 -0.18 -1.34 117.35 116.10 1vzi s TYR 59 Ca 0.00 -0.48 -0.01 0.00 -0.37 0.00 0.00 57.07 56.21 1vzi s TYR 59 Cb 0.00 -0.45 -0.02 0.00 -0.40 0.00 0.00 41.96 41.09 1vzi s TYR 59 CO 0.00 -0.06 -0.10 0.21 -1.57 0.00 0.00 175.55 174.04 1vzi s LYS 60 N -1.56 3.45 -0.16 -0.62 2.20 0.59 -0.80 119.74 122.83 1vzi s LYS 60 Ca -0.08 -0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 54.87 1vzi s LYS 60 Cb -0.10 -2.72 -0.03 0.00 -1.51 0.00 0.00 37.83 33.47 1vzi s LYS 60 CO 0.01 0.25 -0.03 0.08 -0.36 0.00 0.00 175.35 175.30 1vzi s VAL 61 N 0.29 3.96 -0.07 4.02 1.01 0.66 -0.74 120.40 129.52 1vzi s VAL 61 Ca -0.07 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1vzi s VAL 61 Cb -0.15 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1vzi s VAL 61 CO 0.05 0.48 -0.12 -0.54 0.00 0.00 0.00 175.10 174.97 1vzi s LYS 62 N 0.43 2.72 -0.36 2.72 1.02 0.02 -1.15 119.74 125.15 1vzi s LYS 62 Ca -0.03 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.31 1vzi s LYS 62 Cb -0.14 -2.48 0.10 0.00 -0.52 0.00 0.00 37.83 34.79 1vzi s LYS 62 CO 0.03 0.56 0.10 0.08 -0.92 0.00 0.00 175.35 175.20 1vzi s VAL 63 N -0.56 2.76 0.00 3.17 1.01 -0.19 -0.70 120.40 125.89 1vzi s VAL 63 Ca 0.08 -2.08 0.00 0.00 0.00 0.00 0.00 61.98 59.98 1vzi s VAL 63 Cb -0.12 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1vzi s VAL 63 CO 0.01 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1vzi n GLY 64 N 4.44 3.81 0.33 4.51 0.00 -1.16 -0.87 105.19 116.26 1vzi n GLY 64 Ca -0.02 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 2.00 -3.29 4.61 0.00 -1.33 -3.37 119.26 118.88 1vzi h ALA 65 Ca 0.00 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 54.25 1vzi h ALA 65 Cb 0.00 -0.07 -0.24 0.00 0.00 0.00 0.00 17.79 17.48 1vzi h ALA 65 CO 0.00 -0.09 -0.71 0.08 0.00 0.00 0.00 179.25 178.53 1vzi s VAL 66 N -5.32 3.55 0.12 0.00 1.01 -0.25 -5.05 120.40 114.46 1vzi s VAL 66 Ca -0.07 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.12 1vzi s VAL 66 Cb 0.19 -2.54 -0.10 0.00 0.00 0.00 0.00 36.38 33.93 1vzi s VAL 66 CO 0.73 0.50 1.70 0.00 0.00 0.00 0.00 175.10 178.03 1vzi s ALA 67 N 0.43 3.75 0.49 5.51 0.00 -1.26 -4.23 121.76 126.45 1vzi s ALA 67 Ca -0.06 1.35 -0.20 0.00 0.00 0.00 0.00 51.96 53.04 1vzi s ALA 67 Cb -0.15 -3.70 -0.08 0.00 0.00 0.00 0.00 23.12 19.19 1vzi s ALA 67 CO 0.04 -1.07 1.06 -1.58 0.00 0.00 0.00 175.76 174.21 1vzi s HIS 68 N 2.26 2.95 0.81 0.00 5.04 -0.05 -4.80 115.29 121.51 1vzi s HIS 68 Ca 0.75 1.57 -0.14 0.00 -1.54 0.00 0.00 55.06 55.71 1vzi s HIS 68 Cb -0.43 -3.11 0.04 0.00 0.04 0.00 0.00 32.58 29.11 1vzi s HIS 68 CO 0.33 -0.95 0.85 -2.30 -2.34 0.00 0.00 174.74 170.33 1vzi n PRO 69 N -0.96 0.13 -3.19 2.88 -0.02 -1.26 -4.67 135.00 127.90 1vzi n PRO 69 Ca 0.09 0.11 -0.22 0.00 -2.02 0.00 0.00 63.50 61.46 1vzi n PRO 69 Cb 0.52 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.80 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 -2.23 1.26 -3.97 -0.52 2.81 -1.24 -4.06 117.12 109.16 1vzi n MET 70 Ca 0.11 -3.60 -0.21 0.00 -1.81 0.00 0.00 57.70 52.19 1vzi n MET 70 Cb 0.51 -1.62 -0.02 0.00 -0.71 0.00 0.00 33.22 31.37 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 -2.05 3.31 0.28 0.03 0.41 0.30 -0.72 118.70 120.26 1vzi s GLU 71 Ca 0.39 -0.84 -0.01 0.00 -0.41 0.00 0.00 54.97 54.10 1vzi s GLU 71 Cb 0.25 -2.82 0.63 0.00 -1.78 0.00 0.00 34.13 30.42 1vzi s GLU 71 CO -0.09 0.40 1.64 1.49 -0.49 0.00 0.00 175.26 178.21 1vzi h GLU 72 N 1.22 0.15 -0.27 1.61 4.81 -1.98 -1.84 114.58 118.28 1vzi h GLU 72 Ca -0.51 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1vzi h GLU 72 Cb 1.23 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1vzi h GLU 72 CO 0.61 0.10 0.00 1.63 -0.73 0.00 0.00 179.01 180.62 1vzi n LYS 73 N -5.29 2.85 -3.26 1.92 5.02 -1.26 -4.82 118.16 113.32 1vzi n LYS 73 Ca 0.19 -2.17 -0.06 0.00 -2.02 0.00 0.00 58.31 54.25 1vzi n LYS 73 Cb 0.63 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 34.22 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 -1.46 -1.23 0.14 2.13 2.46 -0.69 -4.80 115.29 111.84 1vzi s HIS 74 Ca 0.25 0.45 -0.16 0.00 0.47 0.00 0.00 55.06 56.06 1vzi s HIS 74 Cb 0.16 -0.03 0.03 0.00 -0.13 0.00 0.00 32.58 32.62 1vzi s HIS 74 CO 0.12 -1.02 0.43 1.52 -2.47 0.00 0.00 174.74 173.31 1vzi s TYR 75 N 2.52 -0.16 -0.33 3.88 1.13 -1.24 -0.54 117.35 122.60 1vzi s TYR 75 Ca 0.10 -0.16 -0.29 0.00 -1.41 0.00 0.00 57.07 55.32 1vzi s TYR 75 Cb -0.11 0.28 0.02 0.00 -1.10 0.00 0.00 41.96 41.04 1vzi s TYR 75 CO -0.27 -0.75 1.08 0.42 -2.51 0.00 0.00 175.55 173.52 1vzi s ILE 76 N -3.83 4.49 -0.01 -3.49 -1.09 -1.26 -1.97 121.20 114.04 1vzi s ILE 76 Ca 0.05 1.69 0.11 0.00 -2.23 0.00 0.00 60.65 60.27 1vzi s ILE 76 Cb 0.01 -4.43 -0.10 0.00 -1.58 0.00 0.00 42.46 36.37 1vzi s ILE 76 CO -0.10 -0.52 1.29 1.56 -1.23 0.00 0.00 174.94 175.95 1vzi h GLN 77 N 8.18 0.00 -2.76 2.79 4.20 -0.88 -3.40 115.11 123.24 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 1.06 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.71 1vzi h GLN 77 CO 1.04 0.74 0.31 1.67 -0.67 0.00 0.00 178.83 181.92 1vzi s TRP 78 N -2.81 -0.46 -0.02 2.96 -2.14 -1.24 -1.22 118.94 114.02 1vzi s TRP 78 Ca 0.02 0.26 0.04 0.00 2.66 0.00 0.00 56.10 59.08 1vzi s TRP 78 Cb 0.09 0.56 -0.01 0.00 -3.10 0.00 0.00 33.47 31.01 1vzi s TRP 78 CO 0.79 -0.77 -0.14 0.42 -2.66 0.00 0.00 176.95 174.59 1vzi s ILE 79 N -3.55 1.13 0.15 0.66 1.01 -0.13 -1.92 121.20 118.54 1vzi s ILE 79 Ca 0.03 -0.60 0.09 0.00 0.00 0.00 0.00 60.65 60.17 1vzi s ILE 79 Cb -0.01 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1vzi s ILE 79 CO -0.11 0.32 -0.21 -1.61 0.00 0.00 0.00 174.94 173.34 1vzi s GLU 80 N -0.25 1.28 -0.11 2.79 2.02 0.73 -0.57 118.70 124.59 1vzi s GLU 80 Ca 0.04 -1.34 0.03 0.00 0.02 0.00 0.00 54.97 53.71 1vzi s GLU 80 Cb -0.06 -1.50 0.01 0.00 0.10 0.00 0.00 34.13 32.68 1vzi s GLU 80 CO -0.00 0.33 -0.20 -1.17 0.02 0.00 0.00 175.26 174.23 1vzi s LEU 81 N -2.36 1.97 -0.11 1.80 2.96 -0.10 -0.78 118.68 122.07 1vzi s LEU 81 Ca 0.13 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1vzi s LEU 81 Cb -0.08 -1.29 -0.02 0.00 0.50 0.00 0.00 46.19 45.30 1vzi s LEU 81 CO 0.06 0.09 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.31 1vzi s LEU 82 N 0.66 2.87 -0.22 -0.68 1.43 0.12 -0.58 118.68 122.27 1vzi s LEU 82 Ca -0.12 -0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 52.54 1vzi s LEU 82 Cb -0.16 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.48 1vzi s LEU 82 CO 0.03 0.24 0.61 0.00 0.23 0.00 0.00 176.35 177.45 1vzi s ALA 83 N -0.06 -1.51 0.00 4.21 0.00 -0.95 -1.05 121.76 122.41 1vzi s ALA 83 Ca -0.02 1.70 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1vzi s ALA 83 Cb -0.14 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1vzi s ALA 83 CO 0.03 -0.29 0.00 -0.25 0.00 0.00 0.00 175.76 175.25 1vzi n ASP 84 N 2.69 0.00 -2.16 0.00 8.00 -1.26 -0.27 116.55 123.54 1vzi n ASP 84 Ca -0.14 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.09 1vzi n ASP 84 Cb 0.56 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.69 1vzi n ASP 84 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1vzi n ASP 85 N 5.49 5.60 -4.28 -2.24 2.03 -1.26 -5.00 116.55 116.89 1vzi n ASP 85 Ca 0.00 -3.76 -0.28 0.00 0.52 0.00 0.00 54.79 51.28 1vzi n ASP 85 Cb 0.00 -0.51 -0.15 0.00 -0.72 0.00 0.00 41.12 39.74 1vzi n ASP 85 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1vzi s LYS 86 N -3.66 1.60 -0.24 -0.67 1.02 0.62 -5.10 119.74 113.31 1vzi s LYS 86 Ca 0.54 -0.97 -0.03 0.00 0.02 0.00 0.00 55.97 55.53 1vzi s LYS 86 Cb 0.43 -1.70 0.08 0.00 -0.52 0.00 0.00 37.83 36.12 1vzi s LYS 86 CO -0.01 0.44 0.08 0.00 -0.92 0.00 0.00 175.35 174.94 1vzi s TYR 88 N 1.88 3.29 -0.13 0.00 1.51 0.25 -4.97 117.35 119.19 1vzi s TYR 88 Ca 0.05 0.23 0.01 0.00 -1.01 0.00 0.00 57.07 56.35 1vzi s TYR 88 Cb -0.17 -2.32 -0.01 0.00 -0.11 0.00 0.00 41.96 39.35 1vzi s TYR 88 CO -0.19 -0.01 -0.17 0.99 -1.11 0.00 0.00 175.55 175.06 1vzi s THR 89 N 1.29 2.65 -0.30 -0.71 2.01 -1.26 -0.92 115.64 118.40 1vzi s THR 89 Ca 0.08 -0.80 -0.03 0.00 0.31 0.00 0.00 61.69 61.26 1vzi s THR 89 Cb -0.14 -2.09 0.04 0.00 0.01 0.00 0.00 72.50 70.32 1vzi s THR 89 CO 0.07 0.53 0.01 -1.58 -0.69 0.00 0.00 174.62 172.96 1vzi s GLN 90 N 0.49 2.52 0.39 4.92 2.00 0.26 -5.00 119.66 125.24 1vzi s GLN 90 Ca -0.11 -1.21 -0.23 0.00 -2.00 0.00 0.00 55.36 51.81 1vzi s GLN 90 Cb -0.16 -3.22 -0.10 0.00 0.80 0.00 0.00 33.01 30.33 1vzi s GLN 90 CO 0.05 -0.60 0.96 -0.06 -0.50 0.00 0.00 175.29 175.14 1vzi s PHE 91 N 1.29 3.43 0.35 1.67 0.08 -1.26 -0.96 117.98 122.58 1vzi s PHE 91 Ca -0.04 1.67 0.05 0.00 0.12 0.00 0.00 56.93 58.73 1vzi s PHE 91 Cb -0.19 -2.90 -0.07 0.00 -0.57 0.00 0.00 43.02 39.29 1vzi s PHE 91 CO -0.01 -0.06 0.05 -0.51 -0.10 0.00 0.00 175.22 174.60 1vzi s LEU 92 N -2.76 2.36 0.04 -0.37 1.43 -0.36 -4.95 118.68 114.08 1vzi s LEU 92 Ca 0.58 -1.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1vzi s LEU 92 Cb -0.14 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 1vzi s LEU 92 CO 0.18 -0.58 -0.04 -0.54 0.23 0.00 0.00 176.35 175.60 1vzi s LYS 93 N -3.84 0.51 0.35 1.70 1.02 -1.26 -4.76 119.74 113.46 1vzi s LYS 93 Ca 0.35 -0.93 -0.27 0.00 0.02 0.00 0.00 55.97 55.14 1vzi s LYS 93 Cb 0.09 0.04 -0.12 0.00 -0.52 0.00 0.00 37.83 37.31 1vzi s LYS 93 CO 0.16 -0.05 1.05 -2.30 -0.92 0.00 0.00 175.35 173.29 1vzi n PRO 94 N 0.86 1.49 0.00 -1.68 -0.02 -1.26 -2.22 135.00 132.17 1vzi n PRO 94 Ca -0.19 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1vzi n PRO 94 Cb 0.58 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 1.13 2.07 3.92 -1.23 0.00 0.10 -4.99 105.19 106.20 1vzi n GLY 95 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.69 2.91 0.34 1.61 -0.21 -0.94 -5.07 119.66 117.61 1vzi s GLN 96 Ca 0.00 -0.09 -0.27 0.00 0.02 0.00 0.00 55.36 55.02 1vzi s GLN 96 Cb 0.00 -2.31 -0.09 0.00 1.00 0.00 0.00 33.01 31.61 1vzi s GLN 96 CO 0.00 -0.66 1.13 0.00 -2.12 0.00 0.00 175.29 173.64 1vzi s ALA 97 N -2.94 3.29 -1.39 6.09 0.00 -1.26 -4.75 121.76 120.80 1vzi s ALA 97 Ca 0.53 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 53.27 1vzi s ALA 97 Cb -0.10 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.69 1vzi s ALA 97 CO 0.44 -0.33 2.16 -0.35 0.00 0.00 0.00 175.76 177.68 1vzi n PRO 98 N 0.63 2.76 -3.74 0.00 -0.04 -1.26 -4.83 135.00 128.51 1vzi n PRO 98 Ca 0.01 -2.59 -0.09 0.00 -0.04 0.00 0.00 63.50 60.80 1vzi n PRO 98 Cb 0.46 -3.28 -0.02 0.00 -0.04 0.00 0.00 33.50 30.61 1vzi n PRO 98 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1vzi s GLU 99 N 3.46 1.61 -0.03 0.54 -1.05 -1.26 -1.02 118.70 120.95 1vzi s GLU 99 Ca 0.49 -0.86 -0.24 0.00 -0.15 0.00 0.00 54.97 54.21 1vzi s GLU 99 Cb 0.13 0.59 0.05 0.00 -0.44 0.00 0.00 34.13 34.46 1vzi s GLU 99 CO -0.06 -0.72 0.51 0.00 0.95 0.00 0.00 175.26 175.94 1vzi s ALA 100 N -3.88 -1.33 -0.09 -0.84 0.00 -0.30 -4.99 121.76 110.34 1vzi s ALA 100 Ca 0.09 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.94 1vzi s ALA 100 Cb -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1vzi s ALA 100 CO 0.01 -0.33 -0.15 0.08 0.00 0.00 0.00 175.76 175.38 1vzi s VAL 101 N -1.28 2.95 -0.09 0.00 1.01 -1.26 -0.25 120.40 121.48 1vzi s VAL 101 Ca -0.12 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1vzi s VAL 101 Cb -0.02 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.19 1vzi s VAL 101 CO 0.07 0.56 -0.09 -0.36 0.00 0.00 0.00 175.10 175.28 1vzi s PHE 102 N -0.15 1.44 -0.24 5.22 0.08 0.02 -5.02 117.98 119.33 1vzi s PHE 102 Ca -0.01 -0.64 -0.17 0.00 0.12 0.00 0.00 56.93 56.23 1vzi s PHE 102 Cb -0.14 -1.14 -0.03 0.00 -0.57 0.00 0.00 43.02 41.14 1vzi s PHE 102 CO 0.03 -0.41 0.45 -0.51 -0.10 0.00 0.00 175.22 174.69 1vzi s LEU 103 N 1.27 4.08 -0.13 -0.37 1.43 -1.26 -1.01 118.68 122.70 1vzi s LEU 103 Ca -0.03 0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 53.25 1vzi s LEU 103 Cb -0.14 -2.57 0.09 0.00 0.03 0.00 0.00 46.19 43.60 1vzi s LEU 103 CO -0.03 -0.20 0.80 -0.51 0.23 0.00 0.00 176.35 176.64 1vzi s ILE 104 N 1.93 0.00 -0.41 -0.59 2.07 -0.40 -4.97 121.20 118.83 1vzi s ILE 104 Ca 0.19 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.30 1vzi s ILE 104 Cb -0.15 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.47 1vzi s ILE 104 CO 0.09 0.00 0.28 -1.61 -1.91 0.00 0.00 174.94 171.79 1vzi s GLU 105 N -0.86 2.89 -0.29 3.50 2.02 -1.26 -4.05 118.70 120.64 1vzi s GLU 105 Ca -0.06 -1.13 -0.14 0.00 0.02 0.00 0.00 54.97 53.66 1vzi s GLU 105 Cb -0.01 -3.90 0.13 0.00 0.10 0.00 0.00 34.13 30.45 1vzi s GLU 105 CO 0.05 -0.79 0.84 0.00 0.02 0.00 0.00 175.26 175.38 1vzi s ALA 106 N 1.61 -2.24 0.11 5.21 0.00 -1.26 -5.05 121.76 120.14 1vzi s ALA 106 Ca 0.04 2.25 0.07 0.00 0.00 0.00 0.00 51.96 54.32 1vzi s ALA 106 Cb -0.20 -1.75 -0.21 0.00 0.00 0.00 0.00 23.12 20.96 1vzi s ALA 106 CO 0.08 -0.64 1.26 0.00 0.00 0.00 0.00 175.76 176.46 1vzi h ALA 107 N 7.08 0.36 -3.28 0.00 0.00 -2.02 -3.44 119.26 117.96 1vzi h ALA 107 Ca -0.23 -0.93 -0.66 0.00 0.00 0.00 0.00 54.91 53.10 1vzi h ALA 107 Cb 1.16 -0.14 -0.34 0.00 0.00 0.00 0.00 17.79 18.48 1vzi h ALA 107 CO 0.14 1.25 -0.87 0.15 0.00 0.00 0.00 179.25 179.92 1vzi s LYS 108 N -2.71 2.87 0.04 0.00 -0.14 -1.26 -4.99 119.74 113.55 1vzi s LYS 108 Ca 0.01 -0.81 0.00 0.00 -1.36 0.00 0.00 55.97 53.81 1vzi s LYS 108 Cb 0.10 -2.25 -0.03 0.00 -1.68 0.00 0.00 37.83 33.96 1vzi s LYS 108 CO 0.82 0.07 -0.04 0.14 -0.76 0.00 0.00 175.35 175.58 1vzi s VAL 109 N 0.62 0.27 -0.11 3.17 -7.23 -1.26 -4.59 120.40 111.27 1vzi s VAL 109 Ca -0.13 -1.43 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1vzi s VAL 109 Cb -0.17 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.77 1vzi s VAL 109 CO 0.03 -0.74 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.19 1vzi s VAL 110 N -2.75 2.46 -0.09 1.32 1.01 -0.22 -2.26 120.40 119.86 1vzi s VAL 110 Ca -0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1vzi s VAL 110 Cb -0.01 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1vzi s VAL 110 CO -0.05 0.55 0.01 0.00 0.00 0.00 0.00 175.10 175.60 1vzi s ALA 111 N 0.31 3.29 0.14 5.51 0.00 0.11 0.12 121.76 131.24 1vzi s ALA 111 Ca -0.15 -0.80 0.07 0.00 0.00 0.00 0.00 51.96 51.08 1vzi s ALA 111 Cb -0.17 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1vzi s ALA 111 CO 0.07 0.55 -0.16 1.03 0.00 0.00 0.00 175.76 177.25 1vzi s ARG 112 N -0.76 1.16 0.02 0.00 0.52 0.04 -1.24 118.95 118.68 1vzi s ARG 112 Ca 0.12 -1.33 -0.07 0.00 -0.52 0.00 0.00 55.73 53.94 1vzi s ARG 112 Cb -0.12 -1.14 -0.00 0.00 0.52 0.00 0.00 34.95 34.21 1vzi s ARG 112 CO 0.02 0.23 0.13 -1.83 0.02 0.00 0.00 175.30 173.87 1vzi s GLU 113 N -2.71 0.54 -0.11 3.54 4.04 0.23 -0.19 118.70 124.04 1vzi s GLU 113 Ca 0.12 -0.54 0.02 0.00 0.04 0.00 0.00 54.97 54.61 1vzi s GLU 113 Cb -0.05 0.22 0.01 0.00 0.02 0.00 0.00 34.13 34.32 1vzi s GLU 113 CO 0.05 -0.13 -0.17 -0.47 -1.84 0.00 0.00 175.26 172.69 1vzi s TYR 114 N -1.90 2.11 -0.19 4.83 6.14 -0.81 -0.97 117.35 126.57 1vzi s TYR 114 Ca -0.11 -0.96 -0.09 0.00 0.64 0.00 0.00 57.07 56.55 1vzi s TYR 114 Cb -0.05 -1.48 -0.05 0.00 0.42 0.00 0.00 41.96 40.80 1vzi s TYR 114 CO -0.01 -0.46 0.13 0.00 0.64 0.00 0.00 175.55 175.85 1vzi h ASN 116 N 6.36 0.00 0.03 0.00 -1.07 -1.71 -0.41 115.58 118.78 1vzi h ASN 116 Ca -0.44 0.00 -0.38 0.00 0.07 0.00 0.00 56.30 55.55 1vzi h ASN 116 Cb 1.16 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.36 1vzi h ASN 116 CO 0.73 0.06 -2.22 -0.38 0.07 0.00 0.00 177.43 175.68 1vzi n ILE 117 N -3.64 1.58 -0.32 6.14 5.41 -1.26 -4.65 119.36 122.62 1vzi n ILE 117 Ca -0.02 -0.49 0.10 0.00 1.00 0.00 0.00 62.75 63.34 1vzi n ILE 117 Cb 0.16 -1.67 0.28 0.00 -0.71 0.00 0.00 39.64 37.69 1vzi n ILE 117 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1vzi n HIS 118 N -3.67 0.84 -4.29 1.39 8.25 -1.15 -5.06 115.22 111.52 1vzi n HIS 118 Ca -0.43 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 56.53 1vzi n HIS 118 Cb 0.95 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.05 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 1.33 -0.04 3.61 -1.41 0.00 -0.17 -4.70 105.19 103.80 1vzi n GLY 119 Ca 0.21 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 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 3.18 0.04 1.61 2.46 -1.26 -0.63 115.29 120.69 1vzi s HIS 120 Ca 0.00 -0.01 0.02 0.00 0.47 0.00 0.00 55.06 55.54 1vzi s HIS 120 Cb 0.00 -2.00 -0.02 0.00 -0.13 0.00 0.00 32.58 30.43 1vzi s HIS 120 CO 0.00 0.15 -0.08 -1.58 -2.47 0.00 0.00 174.74 170.77 1vzi s TRP 121 N 0.15 0.68 0.09 3.88 0.52 -0.14 -0.80 118.94 123.33 1vzi s TRP 121 Ca 0.02 -0.50 -0.09 0.00 0.02 0.00 0.00 56.10 55.56 1vzi s TRP 121 Cb -0.13 -0.41 -0.00 0.00 -1.15 0.00 0.00 33.47 31.78 1vzi s TRP 121 CO 0.01 -0.08 0.19 -1.59 0.02 0.00 0.00 176.95 175.51 1vzi s LYS 122 N -1.59 0.86 0.17 4.98 -2.85 -1.26 -0.60 119.74 119.44 1vzi s LYS 122 Ca -0.10 -0.98 -0.14 0.00 -1.00 0.00 0.00 55.97 53.75 1vzi s LYS 122 Cb -0.10 0.34 0.02 0.00 -2.06 0.00 0.00 37.83 36.03 1vzi s LYS 122 CO 0.00 -0.28 0.42 0.00 0.10 0.00 0.00 175.35 175.59 1vzi s ALA 123 N -3.87 -0.65 0.05 0.59 0.00 -0.38 -4.62 121.76 112.89 1vzi s ALA 123 Ca 0.06 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.64 1vzi s ALA 123 Cb 0.05 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1vzi s ALA 123 CO -0.10 -0.71 -0.05 -1.83 0.00 0.00 0.00 175.76 173.06 1vzi s GLU 124 N -3.88 0.59 0.00 0.00 -1.05 -1.26 -0.71 118.70 112.38 1vzi s GLU 124 Ca 0.10 -1.00 0.26 0.00 -0.15 0.00 0.00 54.97 54.18 1vzi s GLU 124 Cb 0.01 -0.06 0.60 0.00 -0.44 0.00 0.00 34.13 34.25 1vzi s GLU 124 CO -0.04 -0.03 1.49 0.27 0.95 0.00 0.00 175.26 177.90