#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gnz s VAL 2 N 0.00 4.96 0.34 0.00 1.01 -1.26 -1.08 120.40 124.36 3gnz s VAL 2 Ca 0.00 1.41 0.06 0.00 0.00 0.00 0.00 61.98 63.45 3gnz s VAL 2 Cb 0.00 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 3gnz s VAL 2 CO 0.00 0.08 0.01 0.27 0.00 0.00 0.00 175.10 175.46 3gnz s ILE 3 N 1.93 1.59 0.38 2.22 -4.36 0.02 -4.88 121.20 118.10 3gnz s ILE 3 Ca 0.34 -2.04 -0.27 0.00 -0.26 0.00 0.00 60.65 58.42 3gnz s ILE 3 Cb -0.16 -2.77 -0.11 0.00 1.25 0.00 0.00 42.46 40.66 3gnz s ILE 3 CO 0.12 -0.08 1.23 -3.20 0.24 0.00 0.00 174.94 173.25 3gnz n ASN 4 N -0.75 2.40 0.28 4.36 2.85 -1.26 -0.25 115.26 122.89 3gnz n ASN 4 Ca -0.04 1.15 0.14 0.00 -0.11 0.00 0.00 54.58 55.71 3gnz n ASN 4 Cb 0.66 -1.46 0.84 0.00 1.24 0.00 0.00 39.78 41.06 3gnz n ASN 4 CO 0.00 0.00 0.00 1.12 -2.11 0.00 0.00 177.26 176.27 3gnz h HIS 5 N 2.21 0.00 -0.16 1.20 2.07 -1.91 0.60 115.15 119.16 3gnz h HIS 5 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 3gnz h HIS 5 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 3gnz h HIS 5 CO 0.48 0.03 0.00 -0.25 -3.07 0.00 0.00 177.93 175.13 3gnz n ASP 6 N -3.89 2.01 -0.65 3.10 8.00 -1.26 -3.85 116.55 120.01 3gnz n ASP 6 Ca -0.03 -1.74 0.10 0.00 0.71 0.00 0.00 54.79 53.84 3gnz n ASP 6 Cb 0.12 -0.10 0.05 0.00 -0.02 0.00 0.00 41.12 41.17 3gnz n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gnz n ALA 7 N 0.55 2.84 -2.55 2.24 0.00 0.20 -4.84 120.51 118.95 3gnz n ALA 7 Ca 0.17 -0.63 -0.43 0.00 0.00 0.00 0.00 53.44 52.55 3gnz n ALA 7 Cb 0.40 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 3gnz n ALA 7 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gnz s VAL 8 N -1.89 4.74 0.59 0.00 1.01 -1.22 -4.97 120.40 118.65 3gnz s VAL 8 Ca 0.20 0.45 -0.18 0.00 0.00 0.00 0.00 61.98 62.45 3gnz s VAL 8 Cb 0.16 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3gnz s VAL 8 CO 0.35 -0.59 1.15 -2.84 0.00 0.00 0.00 175.10 173.17 3gnz s PRO 9 N 3.07 3.08 0.27 2.72 0.02 -1.26 -4.71 135.00 138.19 3gnz s PRO 9 Ca 0.28 1.62 -0.30 0.00 0.02 0.00 0.00 61.00 62.61 3gnz s PRO 9 Cb -0.13 -1.97 -0.11 0.00 0.02 0.00 0.00 34.50 32.31 3gnz s PRO 9 CO 0.20 -1.07 1.55 0.08 -0.33 0.00 0.00 177.00 177.43 3gnz s VAL 10 N -1.87 2.26 -0.38 3.83 1.01 -1.26 -4.84 120.40 119.14 3gnz s VAL 10 Ca 0.73 0.22 -0.24 0.00 0.00 0.00 0.00 61.98 62.68 3gnz s VAL 10 Cb -0.25 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.01 3gnz s VAL 10 CO 0.32 0.03 0.82 0.86 0.00 0.00 0.00 175.10 177.14 3gnz s TRP 11 N 0.08 3.08 0.60 5.22 -0.11 -1.26 -5.02 118.94 121.53 3gnz s TRP 11 Ca 0.63 0.56 -0.20 0.00 1.22 0.00 0.00 56.10 58.31 3gnz s TRP 11 Cb -0.46 -3.52 -0.03 0.00 -1.50 0.00 0.00 33.47 27.96 3gnz s TRP 11 CO 0.45 -0.80 1.29 -2.14 -4.62 0.00 0.00 176.95 171.14 3gnz s PRO 12 N 3.24 2.87 -0.23 5.86 0.02 -1.26 -4.67 135.00 140.83 3gnz s PRO 12 Ca 0.33 2.07 -0.29 0.00 0.02 0.00 0.00 61.00 63.13 3gnz s PRO 12 Cb -0.13 -2.02 -0.01 0.00 0.02 0.00 0.00 34.50 32.36 3gnz s PRO 12 CO 0.18 -1.35 1.39 -1.14 -0.33 0.00 0.00 177.00 175.76 3gnz s GLN 13 N -3.19 3.99 0.86 5.54 0.74 -1.26 -4.82 119.66 121.53 3gnz s GLN 13 Ca 0.77 1.52 -0.12 0.00 0.05 0.00 0.00 55.36 57.58 3gnz s GLN 13 Cb -0.37 -3.89 0.14 0.00 1.10 0.00 0.00 33.01 29.98 3gnz s GLN 13 CO 0.41 -1.04 1.22 -1.25 -0.55 0.00 0.00 175.29 174.08 3gnz s PRO 14 N 4.11 1.35 0.41 1.67 0.04 -1.26 -5.00 135.00 136.32 3gnz s PRO 14 Ca 0.61 -0.26 -0.24 0.00 0.04 0.00 0.00 61.00 61.15 3gnz s PRO 14 Cb -0.21 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 3gnz s PRO 14 CO 0.23 -1.93 1.08 -1.21 0.04 0.00 0.00 177.00 175.21 3gnz s GLU 15 N -5.66 4.09 -0.07 4.56 0.41 -1.26 -4.99 118.70 115.78 3gnz s GLU 15 Ca 0.68 1.59 -0.30 0.00 -0.41 0.00 0.00 54.97 56.53 3gnz s GLU 15 Cb -0.07 -2.54 -0.03 0.00 -1.78 0.00 0.00 34.13 29.71 3gnz s GLU 15 CO 0.50 -0.22 1.16 -1.25 -0.49 0.00 0.00 175.26 174.96 3gnz s PRO 16 N -2.50 4.36 0.05 0.39 0.04 -1.26 -4.92 135.00 131.16 3gnz s PRO 16 Ca 0.59 1.61 0.24 0.00 0.04 0.00 0.00 61.00 63.48 3gnz s PRO 16 Cb -0.24 -3.56 0.34 0.00 0.04 0.00 0.00 34.50 31.08 3gnz s PRO 16 CO 0.30 -0.43 1.29 0.00 0.04 0.00 0.00 177.00 178.20 3gnz n ALA 17 N 5.22 3.33 -2.90 8.56 0.00 -1.26 -4.78 120.51 128.67 3gnz n ALA 17 Ca 0.11 -0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 3gnz n ALA 17 Cb 0.47 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 3gnz n ALA 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gnz s ASP 18 N -3.62 0.33 0.27 0.00 1.01 -1.26 -5.04 116.67 108.36 3gnz s ASP 18 Ca 0.08 -1.22 -0.02 0.00 0.71 0.00 0.00 52.55 52.10 3gnz s ASP 18 Cb 0.15 0.58 0.38 0.00 1.01 0.00 0.00 42.92 45.04 3gnz s ASP 18 CO 0.73 -1.15 1.82 0.00 0.21 0.00 0.00 175.17 176.78 3gnz h ALA 19 N 2.26 1.19 -0.03 5.23 0.00 -1.99 -0.90 119.26 125.03 3gnz h ALA 19 Ca -0.29 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.42 3gnz h ALA 19 Cb 1.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3gnz h ALA 19 CO 0.40 0.55 -0.02 1.15 0.00 0.00 0.00 179.25 181.33 3gnz h THR 20 N 0.82 0.92 -0.41 0.00 2.02 -1.99 -1.18 112.91 113.10 3gnz h THR 20 Ca 0.18 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 3gnz h THR 20 Cb 0.30 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 3gnz h THR 20 CO -0.00 0.00 -0.09 1.56 0.37 0.00 0.00 175.52 177.36 3gnz h GLN 21 N -0.03 0.72 -0.55 6.66 4.20 -1.87 -2.30 115.11 121.95 3gnz h GLN 21 Ca 0.02 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 3gnz h GLN 21 Cb 0.06 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3gnz h GLN 21 CO -0.05 0.79 0.01 0.00 -0.67 0.00 0.00 178.83 178.91 3gnz h ALA 22 N 1.24 0.98 -0.56 3.87 0.00 -0.88 -2.22 119.26 121.69 3gnz h ALA 22 Ca 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3gnz h ALA 22 Cb 0.54 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3gnz h ALA 22 CO 0.03 0.62 0.27 1.25 0.00 0.00 0.00 179.25 181.43 3gnz h LEU 23 N 0.86 0.73 -0.95 0.00 5.85 -0.90 -0.81 115.31 120.11 3gnz h LEU 23 Ca 0.16 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 3gnz h LEU 23 Cb 0.50 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3gnz h LEU 23 CO 0.02 0.66 -0.13 0.00 -0.34 0.00 0.00 178.44 178.65 3gnz h ALA 24 N 1.11 1.12 -0.39 1.25 0.00 -1.14 -1.51 119.26 119.70 3gnz h ALA 24 Ca 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3gnz h ALA 24 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3gnz h ALA 24 CO -0.02 0.55 0.13 0.28 0.00 0.00 0.00 179.25 180.18 3gnz h VAL 25 N 0.56 1.21 -0.89 0.00 2.07 -1.16 -2.95 116.25 115.08 3gnz h VAL 25 Ca 0.10 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.95 3gnz h VAL 25 Cb 0.56 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 3gnz h VAL 25 CO 0.04 0.24 0.59 -0.09 0.02 0.00 0.00 177.57 178.36 3gnz h ARG 26 N 0.48 1.17 -0.54 1.57 2.43 -0.47 -2.58 114.38 116.43 3gnz h ARG 26 Ca 0.13 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3gnz h ARG 26 Cb 0.24 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3gnz h ARG 26 CO -0.01 0.77 0.00 1.19 -1.51 0.00 0.00 179.97 180.42 3gnz n PHE 27 N -4.47 0.80 -1.66 2.20 3.72 -0.63 -4.86 117.46 112.56 3gnz n PHE 27 Ca 0.10 -0.35 -0.53 0.00 -0.05 0.00 0.00 57.45 56.61 3gnz n PHE 27 Cb 0.02 -0.08 -0.06 0.00 -0.94 0.00 0.00 39.48 38.41 3gnz n PHE 27 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3gnz n LYS 28 N 0.79 1.35 -2.18 -1.08 5.02 -0.97 -4.66 118.16 116.43 3gnz n LYS 28 Ca 0.16 0.49 -0.28 0.00 -2.02 0.00 0.00 58.31 56.67 3gnz n LYS 28 Cb 0.51 -2.18 0.16 0.00 -0.02 0.00 0.00 35.03 33.50 3gnz n LYS 28 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3gnz s PRO 29 N 2.23 0.94 0.11 1.97 0.05 -1.26 -4.62 135.00 134.42 3gnz s PRO 29 Ca 0.91 -0.71 0.07 0.00 0.05 0.00 0.00 61.00 61.31 3gnz s PRO 29 Cb -0.95 -2.02 -0.04 0.00 0.05 0.00 0.00 34.50 31.54 3gnz s PRO 29 CO 0.55 -2.11 -0.06 1.14 0.05 0.00 0.00 177.00 176.56 3gnz s GLN 30 N -5.64 2.26 -0.10 4.56 -2.07 0.16 -4.68 119.66 114.15 3gnz s GLN 30 Ca 0.72 -0.99 0.02 0.00 -1.82 0.00 0.00 55.36 53.29 3gnz s GLN 30 Cb -0.04 -2.37 0.01 0.00 -1.09 0.00 0.00 33.01 29.53 3gnz s GLN 30 CO 0.50 0.51 -0.15 -1.17 -1.32 0.00 0.00 175.29 173.66 3gnz s LEU 31 N -2.33 1.71 -0.47 2.60 2.96 0.15 -1.17 118.68 122.14 3gnz s LEU 31 Ca 0.23 -0.41 -0.13 0.00 -0.22 0.00 0.00 54.13 53.60 3gnz s LEU 31 Cb -0.11 -1.06 0.09 0.00 0.50 0.00 0.00 46.19 45.61 3gnz s LEU 31 CO 0.16 0.02 0.36 -0.62 -1.32 0.00 0.00 176.35 174.95 3gnz s ASP 32 N 0.95 5.93 -0.63 3.68 2.15 0.10 -0.87 116.67 127.98 3gnz s ASP 32 Ca -0.08 -1.54 -0.28 0.00 0.43 0.00 0.00 52.55 51.08 3gnz s ASP 32 Cb -0.15 -2.10 0.03 0.00 -0.30 0.00 0.00 42.92 40.40 3gnz s ASP 32 CO -0.01 -0.66 1.22 -0.69 -0.17 0.00 0.00 175.17 174.87 3gnz s VAL 33 N 1.53 3.92 -0.02 1.11 1.01 -1.26 -1.22 120.40 125.46 3gnz s VAL 33 Ca 0.04 0.75 -0.19 0.00 0.00 0.00 0.00 61.98 62.58 3gnz s VAL 33 Cb -0.25 -4.78 -0.33 0.00 0.00 0.00 0.00 36.38 31.02 3gnz s VAL 33 CO 0.04 -1.50 0.89 0.58 0.00 0.00 0.00 175.10 175.11 3gnz h VAL 34 N 6.12 1.36 -3.53 2.92 2.07 -1.46 -3.48 116.25 120.25 3gnz h VAL 34 Ca -0.26 -2.59 -0.04 0.00 0.82 0.00 0.00 66.70 64.64 3gnz h VAL 34 Cb 1.05 3.09 -0.09 0.00 -1.52 0.00 0.00 31.29 33.82 3gnz h VAL 34 CO 1.22 0.76 -0.07 0.54 0.02 0.00 0.00 177.57 180.04 3gnz s ASN 35 N -7.22 -0.13 0.00 0.57 2.20 -1.24 -5.06 114.94 104.06 3gnz s ASN 35 Ca -0.13 -0.81 0.00 0.00 -0.94 0.00 0.00 52.86 50.98 3gnz s ASN 35 Cb 0.02 0.59 0.00 0.00 -2.00 0.00 0.00 41.25 39.87 3gnz s ASN 35 CO 0.87 -1.13 0.00 0.61 -2.94 0.00 0.00 177.10 174.51 3gnz n GLY 36 N -0.37 -1.71 3.79 0.45 0.00 -1.26 -4.61 105.19 101.48 3gnz n GLY 36 Ca -0.04 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 3gnz n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnz s GLN 38 N -3.17 2.78 0.43 0.00 -1.52 -0.11 -5.01 119.66 113.05 3gnz s GLN 38 Ca 0.67 1.04 -0.24 0.00 -1.95 0.00 0.00 55.36 54.88 3gnz s GLN 38 Cb -0.18 -1.97 -0.08 0.00 -0.22 0.00 0.00 33.01 30.56 3gnz s GLN 38 CO 0.22 -1.23 1.16 -1.25 -0.25 0.00 0.00 175.29 173.95 3gnz s PRO 39 N -4.92 3.91 0.25 2.91 0.04 -1.26 -4.59 135.00 131.34 3gnz s PRO 39 Ca 0.59 1.80 0.04 0.00 0.04 0.00 0.00 61.00 63.47 3gnz s PRO 39 Cb -0.15 -2.54 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 3gnz s PRO 39 CO 0.54 -0.43 -0.00 0.71 0.04 0.00 0.00 177.00 177.85 3gnz s TYR 40 N -1.49 1.68 0.20 0.56 1.51 0.10 -3.64 117.35 116.26 3gnz s TYR 40 Ca 0.60 -0.89 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 3gnz s TYR 40 Cb -0.29 -0.98 -0.08 0.00 -0.11 0.00 0.00 41.96 40.49 3gnz s TYR 40 CO 0.36 0.02 1.07 -2.14 -1.11 0.00 0.00 175.55 173.75 3gnz s PRO 41 N -3.85 4.64 -0.02 -1.71 0.02 -1.22 -4.36 135.00 128.51 3gnz s PRO 41 Ca 0.30 1.68 0.21 0.00 0.02 0.00 0.00 61.00 63.21 3gnz s PRO 41 Cb 0.06 -3.27 -0.28 0.00 0.02 0.00 0.00 34.50 31.03 3gnz s PRO 41 CO 0.10 0.17 0.51 0.00 -0.33 0.00 0.00 177.00 177.45 3gnz n ALA 42 N 2.08 2.57 -3.19 -1.55 0.00 -1.26 -4.65 120.51 114.50 3gnz n ALA 42 Ca 0.01 -0.59 -0.13 0.00 0.00 0.00 0.00 53.44 52.74 3gnz n ALA 42 Cb 0.46 -0.73 -0.09 0.00 0.00 0.00 0.00 19.45 19.09 3gnz n ALA 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3gnz s VAL 43 N -3.34 0.06 0.43 0.00 -7.23 -1.26 -0.94 120.40 108.11 3gnz s VAL 43 Ca -0.07 -0.49 0.07 0.00 -1.81 0.00 0.00 61.98 59.68 3gnz s VAL 43 Cb 0.12 -0.54 -0.03 0.00 0.56 0.00 0.00 36.38 36.49 3gnz s VAL 43 CO 0.88 -0.27 0.26 1.51 -0.31 0.00 0.00 175.10 177.17 3gnz s ASP 44 N -1.21 4.65 0.13 4.85 1.47 -0.32 -4.85 116.67 121.39 3gnz s ASP 44 Ca -0.13 -0.98 0.18 0.00 1.18 0.00 0.00 52.55 52.80 3gnz s ASP 44 Cb -0.06 -0.43 0.76 0.00 -0.34 0.00 0.00 42.92 42.85 3gnz s ASP 44 CO 0.03 -0.63 1.54 -2.65 0.68 0.00 0.00 175.17 174.15 3gnz n PRO 45 N -1.38 0.09 0.00 2.11 -0.02 -1.26 -1.22 135.00 133.32 3gnz n PRO 45 Ca 0.00 0.36 0.14 0.00 -2.02 0.00 0.00 63.50 61.98 3gnz n PRO 45 Cb 0.64 -1.68 0.50 0.00 -0.02 0.00 0.00 33.50 32.93 3gnz n PRO 45 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3gnz n GLN 46 N -1.85 1.40 -0.59 -0.52 3.00 -1.26 -4.23 117.38 113.33 3gnz n GLN 46 Ca 0.02 -0.79 0.00 0.00 -0.01 0.00 0.00 57.00 56.22 3gnz n GLN 46 Cb 0.17 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.93 3gnz n GLN 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3gnz n GLY 47 N 1.22 0.74 3.79 1.08 0.00 -0.35 -4.79 105.19 106.87 3gnz n GLY 47 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3gnz n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gnz s ASN 48 N -2.33 6.06 0.18 1.61 0.01 -1.26 -4.24 114.94 114.97 3gnz s ASN 48 Ca 0.00 2.05 0.08 0.00 -0.71 0.00 0.00 52.86 54.28 3gnz s ASN 48 Cb 0.00 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 3gnz s ASN 48 CO 0.00 -0.98 -0.16 0.42 -1.51 0.00 0.00 177.10 174.87 3gnz s THR 49 N -1.88 1.76 0.16 1.60 -4.23 -0.24 -1.17 115.64 111.63 3gnz s THR 49 Ca 0.70 -2.05 -0.31 0.00 -1.18 0.00 0.00 61.69 58.85 3gnz s THR 49 Cb -0.20 -1.92 -0.08 0.00 1.34 0.00 0.00 72.50 71.64 3gnz s THR 49 CO 0.23 -0.46 1.32 -0.55 -0.54 0.00 0.00 174.62 174.63 3gnz s SER 50 N -2.98 6.89 0.00 3.99 0.15 -0.11 -0.80 113.70 120.84 3gnz s SER 50 Ca 0.19 2.34 0.20 0.00 0.70 0.00 0.00 55.95 59.37 3gnz s SER 50 Cb -0.03 -2.60 0.98 0.00 -1.71 0.00 0.00 66.02 62.66 3gnz s SER 50 CO 0.07 -0.56 1.62 0.61 1.20 0.00 0.00 173.24 176.17 3gnz n GLY 51 N 2.83 -0.96 7.00 9.45 0.00 0.66 -4.80 105.19 119.36 3gnz n GLY 51 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3gnz n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gnz n GLY 52 N 0.40 0.63 3.02 -0.02 0.00 -1.26 -4.87 105.19 103.09 3gnz n GLY 52 Ca 0.09 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 3gnz n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gnz s LEU 53 N 0.00 2.17 0.25 0.99 1.43 -0.41 -4.47 118.68 118.64 3gnz s LEU 53 Ca 0.00 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.41 3gnz s LEU 53 Cb 0.00 -0.16 -0.10 0.00 0.03 0.00 0.00 46.19 45.96 3gnz s LEU 53 CO 0.00 -0.13 1.36 -0.75 0.23 0.00 0.00 176.35 177.06 3gnz s LYS 54 N -1.09 4.34 0.07 1.70 2.20 -1.26 -4.11 119.74 121.58 3gnz s LYS 54 Ca -0.07 2.19 0.11 0.00 -0.36 0.00 0.00 55.97 57.84 3gnz s LYS 54 Cb -0.07 -3.13 0.49 0.00 -1.51 0.00 0.00 37.83 33.61 3gnz s LYS 54 CO 0.00 -0.30 1.34 -0.35 -0.36 0.00 0.00 175.35 175.68 3gnz n PRO 55 N 2.12 0.04 -1.02 4.03 -0.04 -1.26 -4.96 135.00 133.91 3gnz n PRO 55 Ca 0.05 0.41 -0.36 0.00 -0.04 0.00 0.00 63.50 63.56 3gnz n PRO 55 Cb 0.42 -1.60 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 3gnz n PRO 55 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3gnz n SER 56 N -1.68 1.53 -0.34 3.54 2.88 -1.26 -4.83 113.62 113.47 3gnz n SER 56 Ca 0.01 -2.55 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 3gnz n SER 56 Cb 0.10 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 3gnz n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gnz n GLN 59 N 7.89 0.00 -0.02 -1.46 -0.00 -1.26 -5.15 117.38 117.37 3gnz n GLN 59 Ca 0.46 0.29 0.01 0.00 -0.00 0.00 0.00 57.00 57.76 3gnz n GLN 59 Cb 0.43 -0.05 0.01 0.00 -0.00 0.00 0.00 30.24 30.64 3gnz n GLN 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3gnz n ALA 60 N 1.25 1.67 0.07 2.61 0.00 -1.26 -4.79 120.51 120.06 3gnz n ALA 60 Ca 0.00 -0.93 0.19 0.00 0.00 0.00 0.00 53.44 52.70 3gnz n ALA 60 Cb 0.00 -0.04 0.72 0.00 0.00 0.00 0.00 19.45 20.12 3gnz n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gnz h ALA 61 N 0.00 2.29 -0.00 0.00 0.00 -2.02 -1.20 119.26 118.34 3gnz h ALA 61 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gnz h ALA 61 Cb 0.74 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3gnz h ALA 61 CO 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 179.25 178.67 3gnz n ALA 62 N -2.54 2.64 -2.65 0.00 0.00 -1.26 -4.04 120.51 112.66 3gnz n ALA 62 Ca 0.07 -0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 3gnz n ALA 62 Cb 0.52 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.57 3gnz n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gnz n ARG 64 N -0.23 2.71 -2.25 0.00 1.74 -1.24 -0.94 116.66 116.44 3gnz n ARG 64 Ca 0.13 -1.87 -0.43 0.00 -0.77 0.00 0.00 57.85 54.91 3gnz n ARG 64 Cb 0.80 -1.19 -0.02 0.00 -1.02 0.00 0.00 32.46 31.03 3gnz n ARG 64 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3gnz s ASP 65 N -1.34 6.21 0.49 0.55 -1.08 -1.26 -4.86 116.67 115.37 3gnz s ASP 65 Ca 0.13 0.94 0.26 0.00 -0.52 0.00 0.00 52.55 53.35 3gnz s ASP 65 Cb 0.09 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.28 3gnz s ASP 65 CO 0.04 -1.52 1.99 0.24 0.52 0.00 0.00 175.17 176.45 3gnz h MET 66 N 11.32 0.00 0.00 4.34 2.86 -1.95 -2.47 114.93 129.03 3gnz h MET 66 Ca -0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 3gnz h MET 66 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 3gnz h MET 66 CO 1.07 0.17 0.00 0.66 1.06 0.00 0.00 176.91 179.87 3gnz h SER 67 N 0.00 0.00 -0.33 1.22 4.64 -1.96 -3.04 113.55 114.08 3gnz h SER 67 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gnz h SER 67 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3gnz h SER 67 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 3gnz n LYS 68 N -2.45 1.88 -1.74 4.77 4.76 -0.93 -4.93 118.16 119.53 3gnz n LYS 68 Ca 0.02 -1.35 -0.42 0.00 -2.87 0.00 0.00 58.31 53.68 3gnz n LYS 68 Cb 0.25 -1.34 -0.01 0.00 -1.84 0.00 0.00 35.03 32.09 3gnz n LYS 68 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3gnz n ALA 69 N 0.59 1.99 -3.45 7.82 0.00 -1.15 -3.41 120.51 122.90 3gnz n ALA 69 Ca 0.14 0.36 -0.15 0.00 0.00 0.00 0.00 53.44 53.79 3gnz n ALA 69 Cb 0.34 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.35 3gnz n ALA 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3gnz s GLN 70 N -1.58 0.80 0.06 0.00 2.00 -1.26 -4.27 119.66 115.42 3gnz s GLN 70 Ca 0.57 0.43 0.03 0.00 -2.00 0.00 0.00 55.36 54.39 3gnz s GLN 70 Cb -0.52 0.38 -0.03 0.00 0.80 0.00 0.00 33.01 33.64 3gnz s GLN 70 CO 0.59 -0.18 -0.09 0.54 -0.50 0.00 0.00 175.29 175.65 3gnz s VAL 71 N -0.51 0.73 0.23 1.34 0.11 -0.43 -4.61 120.40 117.27 3gnz s VAL 71 Ca -0.06 -1.33 0.10 0.00 -2.93 0.00 0.00 61.98 57.77 3gnz s VAL 71 Cb -0.03 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 3gnz s VAL 71 CO 0.04 -0.45 -0.13 -0.31 -3.33 0.00 0.00 175.10 170.93 3gnz s TYR 72 N -1.82 2.49 0.08 1.54 1.51 -0.08 -1.81 117.35 119.26 3gnz s TYR 72 Ca -0.03 -0.28 -0.08 0.00 -1.01 0.00 0.00 57.07 55.67 3gnz s TYR 72 Cb -0.07 -1.15 -0.01 0.00 -0.11 0.00 0.00 41.96 40.62 3gnz s TYR 72 CO 0.00 0.60 0.16 -1.54 -1.11 0.00 0.00 175.55 173.66 3gnz s SER 73 N -3.22 0.15 -0.05 2.29 1.04 -1.12 -0.56 113.70 112.24 3gnz s SER 73 Ca 0.27 -0.65 -0.06 0.00 0.48 0.00 0.00 55.95 55.99 3gnz s SER 73 Cb -0.07 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.38 3gnz s SER 73 CO 0.15 -0.69 0.17 -0.60 0.98 0.00 0.00 173.24 173.25 3gnz s ARG 74 N -3.68 0.25 0.05 4.02 3.52 -0.41 -0.41 118.95 122.29 3gnz s ARG 74 Ca 0.04 0.14 0.06 0.00 -0.13 0.00 0.00 55.73 55.83 3gnz s ARG 74 Cb 0.04 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.51 3gnz s ARG 74 CO -0.10 -0.04 -0.13 -1.12 -0.81 0.00 0.00 175.30 173.10 3gnz s SER 75 N -0.14 4.19 0.00 -2.12 0.01 -1.26 -0.92 113.70 113.45 3gnz s SER 75 Ca -0.02 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.90 3gnz s SER 75 Cb -0.02 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.41 3gnz s SER 75 CO 0.00 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.51 3gnz n GLY 76 N 1.32 2.25 3.00 3.44 0.00 0.07 -5.02 105.19 110.25 3gnz n GLY 76 Ca -0.15 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 3gnz n GLY 76 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3gnz s THR 77 N -2.78 0.13 -0.25 2.61 -1.32 -1.26 -0.64 115.64 112.13 3gnz s THR 77 Ca 0.00 -1.05 -0.17 0.00 -1.21 0.00 0.00 61.69 59.25 3gnz s THR 77 Cb 0.00 -0.48 0.07 0.00 -1.51 0.00 0.00 72.50 70.58 3gnz s THR 77 CO 0.00 -0.58 0.62 -0.47 -2.21 0.00 0.00 174.62 171.98 3gnz s TYR 78 N -1.87 -0.85 -1.43 9.09 6.14 -0.43 -4.95 117.35 123.05 3gnz s TYR 78 Ca -0.12 1.83 -0.02 0.00 0.64 0.00 0.00 57.07 59.40 3gnz s TYR 78 Cb -0.07 0.42 0.01 0.00 0.42 0.00 0.00 41.96 42.74 3gnz s TYR 78 CO -0.02 -0.42 0.19 0.09 0.64 0.00 0.00 175.55 176.02 3gnz n ASN 79 N 3.68 -5.00 0.00 4.32 3.02 -1.26 -0.90 115.26 119.12 3gnz n ASN 79 Ca -0.18 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 3gnz n ASN 79 Cb 0.57 -4.16 0.00 0.00 -0.61 0.00 0.00 39.78 35.58 3gnz n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gnz n GLY 80 N -1.07 0.58 3.74 7.41 0.00 -1.26 -5.03 105.19 109.56 3gnz n GLY 80 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 3gnz n GLY 80 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gnz s TYR 81 N -2.42 3.06 -0.18 1.61 2.02 -0.08 -4.82 117.35 116.55 3gnz s TYR 81 Ca 0.00 -0.02 -0.13 0.00 -0.37 0.00 0.00 57.07 56.56 3gnz s TYR 81 Cb 0.00 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 39.99 3gnz s TYR 81 CO 0.00 0.51 0.24 -0.47 -1.57 0.00 0.00 175.55 174.26 3gnz s TYR 82 N -1.54 3.44 -0.07 2.71 6.14 -0.35 -1.32 117.35 126.37 3gnz s TYR 82 Ca 0.28 0.50 0.05 0.00 0.64 0.00 0.00 57.07 58.55 3gnz s TYR 82 Cb -0.11 -2.29 -0.01 0.00 0.42 0.00 0.00 41.96 39.98 3gnz s TYR 82 CO 0.21 0.24 -0.24 0.00 0.64 0.00 0.00 175.55 176.40 3gnz s ALA 83 N 0.48 2.07 -0.24 3.97 0.00 0.19 0.02 121.76 128.25 3gnz s ALA 83 Ca 0.14 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.14 3gnz s ALA 83 Cb -0.12 -0.68 0.04 0.00 0.00 0.00 0.00 23.12 22.36 3gnz s ALA 83 CO 0.02 0.37 -0.13 0.42 0.00 0.00 0.00 175.76 176.44 3gnz s ILE 84 N -0.01 2.23 -0.15 0.00 1.01 -0.46 -0.75 121.20 123.07 3gnz s ILE 84 Ca -0.07 -1.37 -0.20 0.00 0.00 0.00 0.00 60.65 59.01 3gnz s ILE 84 Cb -0.14 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 3gnz s ILE 84 CO 0.05 0.16 0.56 -0.32 0.00 0.00 0.00 174.94 175.39 3gnz s MET 85 N 1.18 4.29 -0.09 2.79 -2.45 -0.10 -0.83 119.30 124.09 3gnz s MET 85 Ca -0.04 0.56 -0.00 0.00 -1.25 0.00 0.00 55.69 54.95 3gnz s MET 85 Cb -0.18 -3.50 -0.03 0.00 1.25 0.00 0.00 34.83 32.37 3gnz s MET 85 CO -0.07 -0.03 -0.05 0.71 1.05 0.00 0.00 175.02 176.63 3gnz s TYR 86 N 1.22 2.99 0.01 4.11 2.02 0.59 -1.29 117.35 127.01 3gnz s TYR 86 Ca 0.28 0.00 0.01 0.00 -0.37 0.00 0.00 57.07 56.99 3gnz s TYR 86 Cb -0.16 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.63 3gnz s TYR 86 CO 0.11 0.30 -0.04 -1.12 -1.57 0.00 0.00 175.55 173.23 3gnz s SER 87 N -0.63 0.40 -0.01 2.29 0.01 0.28 -0.43 113.70 115.61 3gnz s SER 87 Ca 0.10 -0.23 0.07 0.00 1.31 0.00 0.00 55.95 57.20 3gnz s SER 87 Cb -0.12 0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 3gnz s SER 87 CO 0.02 -0.08 -0.23 0.26 0.41 0.00 0.00 173.24 173.62 3gnz s TRP 88 N -0.58 2.04 -0.14 2.43 0.51 -0.56 -0.90 118.94 121.74 3gnz s TRP 88 Ca -0.04 -0.39 -0.04 0.00 -2.12 0.00 0.00 56.10 53.52 3gnz s TRP 88 Cb -0.04 -1.29 -0.03 0.00 -0.81 0.00 0.00 33.47 31.29 3gnz s TRP 88 CO -0.00 -0.01 -0.02 -0.47 -0.51 0.00 0.00 176.95 175.94 3gnz s TYR 89 N -0.58 3.07 0.07 -1.98 6.14 -1.26 -1.86 117.35 120.95 3gnz s TYR 89 Ca 0.09 -0.14 0.09 0.00 0.64 0.00 0.00 57.07 57.74 3gnz s TYR 89 Cb -0.09 -1.93 -0.03 0.00 0.42 0.00 0.00 41.96 40.33 3gnz s TYR 89 CO -0.00 0.10 -0.22 -1.64 0.64 0.00 0.00 175.55 174.43 3gnz s MET 90 N 0.08 1.83 0.54 4.97 -1.94 -0.23 -0.72 119.30 123.82 3gnz s MET 90 Ca 0.01 -1.11 0.29 0.00 -1.71 0.00 0.00 55.69 53.17 3gnz s MET 90 Cb -0.13 -2.07 1.56 0.00 2.01 0.00 0.00 34.83 36.21 3gnz s MET 90 CO 0.02 0.51 2.11 -1.35 -0.01 0.00 0.00 175.02 176.30 3gnz h PRO 91 N 4.38 0.00 -3.12 2.03 0.11 -1.87 -0.35 132.00 133.19 3gnz h PRO 91 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3gnz h PRO 91 Cb 1.16 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 3gnz h PRO 91 CO 0.45 0.09 0.01 -1.59 -0.21 0.00 0.00 178.00 176.74 3gnz s LYS 92 N -4.22 1.09 -0.46 1.05 -2.85 -1.26 -0.49 119.74 112.60 3gnz s LYS 92 Ca -0.03 -0.51 -0.21 0.00 -1.00 0.00 0.00 55.97 54.23 3gnz s LYS 92 Cb 0.13 0.49 0.03 0.00 -2.06 0.00 0.00 37.83 36.42 3gnz s LYS 92 CO 0.56 -0.42 0.66 0.34 0.10 0.00 0.00 175.35 176.59 3gnz s ASP 93 N -2.50 6.31 -0.74 0.03 -1.08 -0.05 -4.58 116.67 114.06 3gnz s ASP 93 Ca -0.00 -0.43 -0.09 0.00 -0.52 0.00 0.00 52.55 51.51 3gnz s ASP 93 Cb 0.00 -2.32 0.19 0.00 -1.46 0.00 0.00 42.92 39.34 3gnz s ASP 93 CO -0.09 -0.82 0.62 -0.44 0.52 0.00 0.00 175.17 174.96 3gnz s SER 94 N 2.16 6.05 0.75 -0.34 0.01 -1.26 -2.51 113.70 118.55 3gnz s SER 94 Ca 0.22 -2.78 -0.12 0.00 1.31 0.00 0.00 55.95 54.58 3gnz s SER 94 Cb -0.15 -2.04 0.04 0.00 0.21 0.00 0.00 66.02 64.08 3gnz s SER 94 CO 0.18 -0.47 1.10 -2.16 0.41 0.00 0.00 173.24 172.30 3gnz s PRO 95 N 0.04 2.49 0.34 12.44 0.04 -1.26 -4.20 135.00 144.89 3gnz s PRO 95 Ca 0.18 0.49 0.05 0.00 0.04 0.00 0.00 61.00 61.76 3gnz s PRO 95 Cb -0.15 -1.98 0.62 0.00 0.04 0.00 0.00 34.50 33.04 3gnz s PRO 95 CO -0.06 -1.30 1.88 0.66 0.04 0.00 0.00 177.00 178.22 3gnz h SER 96 N -0.85 0.46 -3.98 6.66 4.64 -1.81 -3.43 113.55 115.24 3gnz h SER 96 Ca -0.46 -0.09 -0.31 0.00 -0.47 0.00 0.00 61.79 60.46 3gnz h SER 96 Cb 1.27 -0.12 -0.28 0.00 -0.31 0.00 0.00 62.40 62.96 3gnz h SER 96 CO 0.62 0.54 -0.75 0.42 -0.87 0.00 0.00 176.83 176.79 3gnz s THR 97 N -4.95 0.40 0.00 2.95 -4.23 -1.26 -5.03 115.64 103.52 3gnz s THR 97 Ca -0.07 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 3gnz s THR 97 Cb 0.15 -0.35 0.00 0.00 1.34 0.00 0.00 72.50 73.64 3gnz s THR 97 CO 0.76 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.51 3gnz n GLY 98 N 2.82 0.67 0.07 3.99 0.00 -1.26 -4.79 105.19 106.68 3gnz n GLY 98 Ca -0.14 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 3gnz n GLY 98 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3gnz h ILE 99 N 0.00 1.55 0.00 -0.61 2.04 -1.93 -3.43 117.51 115.13 3gnz h ILE 99 Ca 0.00 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.12 3gnz h ILE 99 Cb 0.00 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 3gnz h ILE 99 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 178.15 179.21 3gnz n GLY 100 N 0.95 -1.71 3.15 5.37 0.00 -1.26 -4.70 105.19 107.00 3gnz n GLY 100 Ca -0.09 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 3gnz n GLY 100 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3gnz s HIS 101 N 0.00 -0.05 0.30 1.61 0.09 -1.05 -4.88 115.29 111.31 3gnz s HIS 101 Ca 0.00 0.04 -0.29 0.00 -0.00 0.00 0.00 55.06 54.81 3gnz s HIS 101 Cb 0.00 0.01 -0.10 0.00 -0.00 0.00 0.00 32.58 32.49 3gnz s HIS 101 CO 0.00 -0.32 1.30 0.50 -0.00 0.00 0.00 174.74 176.22 3gnz s ARG 102 N -1.29 4.38 0.24 1.40 3.52 -1.26 -0.87 118.95 125.07 3gnz s ARG 102 Ca -0.14 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 57.62 3gnz s ARG 102 Cb -0.06 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 3gnz s ARG 102 CO 0.02 -0.18 0.00 0.72 -0.81 0.00 0.00 175.30 175.06 3gnz n HIS 103 N 1.28 -1.79 -3.70 5.12 8.25 0.35 -4.52 115.22 120.22 3gnz n HIS 103 Ca 0.01 0.97 -0.12 0.00 -0.26 0.00 0.00 57.72 58.32 3gnz n HIS 103 Cb 0.42 -1.84 -0.09 0.00 1.12 0.00 0.00 29.99 29.60 3gnz n HIS 103 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3gnz s ASP 104 N -3.75 -0.56 -0.06 0.41 2.15 -0.14 -3.80 116.67 110.93 3gnz s ASP 104 Ca 0.00 1.03 0.01 0.00 0.43 0.00 0.00 52.55 54.02 3gnz s ASP 104 Cb 0.00 1.00 0.02 0.00 -0.30 0.00 0.00 42.92 43.65 3gnz s ASP 104 CO 0.00 -0.18 -0.05 0.26 -0.17 0.00 0.00 175.17 175.03 3gnz s TRP 105 N 0.61 0.90 0.12 -5.34 0.52 -1.26 -1.07 118.94 113.41 3gnz s TRP 105 Ca -0.03 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 55.80 3gnz s TRP 105 Cb -0.05 -0.80 -0.04 0.00 -1.15 0.00 0.00 33.47 31.43 3gnz s TRP 105 CO -0.04 -0.26 -0.02 -1.21 0.02 0.00 0.00 176.95 175.45 3gnz s GLU 106 N 1.14 0.89 0.02 4.98 0.41 -0.78 -4.76 118.70 120.60 3gnz s GLU 106 Ca -0.07 -1.39 -0.18 0.00 -0.41 0.00 0.00 54.97 52.91 3gnz s GLU 106 Cb -0.14 -0.07 0.03 0.00 -1.78 0.00 0.00 34.13 32.18 3gnz s GLU 106 CO -0.01 -0.11 0.41 0.54 -0.49 0.00 0.00 175.26 175.59 3gnz s ASN 107 N -3.06 -0.29 -0.03 -0.19 2.20 -1.26 -1.49 114.94 110.81 3gnz s ASN 107 Ca 0.17 0.09 0.05 0.00 -0.94 0.00 0.00 52.86 52.23 3gnz s ASN 107 Cb 0.06 0.40 -0.01 0.00 -2.00 0.00 0.00 41.25 39.71 3gnz s ASN 107 CO -0.02 -0.59 -0.18 -0.69 -2.94 0.00 0.00 177.10 172.68 3gnz s VAL 108 N -2.00 1.44 -0.20 3.54 1.01 0.43 -0.68 120.40 123.94 3gnz s VAL 108 Ca -0.08 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 3gnz s VAL 108 Cb -0.02 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3gnz s VAL 108 CO 0.01 0.41 0.02 -0.69 0.00 0.00 0.00 175.10 174.85 3gnz s VAL 109 N -0.10 4.16 -0.29 2.92 1.01 -0.04 -0.30 120.40 127.76 3gnz s VAL 109 Ca -0.01 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 3gnz s VAL 109 Cb -0.10 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 3gnz s VAL 109 CO 0.01 0.43 0.33 -0.69 0.00 0.00 0.00 175.10 175.18 3gnz s VAL 110 N 0.89 5.21 -0.22 2.92 1.01 -0.01 -0.98 120.40 129.21 3gnz s VAL 110 Ca 0.02 0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 3gnz s VAL 110 Cb -0.14 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 3gnz s VAL 110 CO 0.02 0.12 0.19 0.26 0.00 0.00 0.00 175.10 175.69 3gnz s TRP 111 N 1.98 3.36 0.14 5.22 0.52 -0.54 -1.35 118.94 128.26 3gnz s TRP 111 Ca 0.12 0.33 0.08 0.00 0.02 0.00 0.00 56.10 56.65 3gnz s TRP 111 Cb -0.16 -2.28 -0.04 0.00 -1.15 0.00 0.00 33.47 29.84 3gnz s TRP 111 CO 0.11 0.12 -0.09 -0.51 0.02 0.00 0.00 176.95 176.60 3gnz s LEU 112 N 0.88 3.03 0.13 2.99 1.43 0.10 -0.47 118.68 126.77 3gnz s LEU 112 Ca 0.10 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 3gnz s LEU 112 Cb -0.13 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 3gnz s LEU 112 CO 0.03 0.14 1.78 -2.24 0.23 0.00 0.00 176.35 176.29 3gnz h ASP 113 N 3.30 0.24 -5.10 2.29 3.04 -1.55 -0.92 116.42 117.72 3gnz h ASP 113 Ca -0.48 -0.00 0.10 0.00 -3.24 0.00 0.00 57.03 53.41 3gnz h ASP 113 Cb 1.18 -0.05 -0.07 0.00 -1.04 0.00 0.00 39.33 39.35 3gnz h ASP 113 CO 0.53 0.17 0.32 0.54 -2.04 0.00 0.00 179.24 178.76 3gnz s ASN 114 N -5.39 -0.25 0.50 4.15 2.20 -1.26 -4.10 114.94 110.79 3gnz s ASN 114 Ca -0.13 -0.49 0.28 0.00 -0.94 0.00 0.00 52.86 51.58 3gnz s ASN 114 Cb 0.09 0.64 1.31 0.00 -2.00 0.00 0.00 41.25 41.28 3gnz s ASN 114 CO 0.70 -1.17 1.99 0.00 -2.94 0.00 0.00 177.10 175.68 3gnz h ALA 115 N 2.00 1.13 0.00 3.54 0.00 -1.96 -1.25 119.26 122.71 3gnz h ALA 115 Ca -0.22 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 3gnz h ALA 115 Cb 1.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3gnz h ALA 115 CO 0.25 0.17 -0.53 0.00 0.00 0.00 0.00 179.25 179.14 3gnz h ALA 116 N 1.86 0.05 -0.44 0.00 0.00 -2.02 -3.38 119.26 115.34 3gnz h ALA 116 Ca -0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 3gnz h ALA 116 Cb 0.49 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3gnz h ALA 116 CO 0.02 0.42 -0.12 0.66 0.00 0.00 0.00 179.25 180.23 3gnz h SER 117 N -1.00 0.80 -6.37 0.00 4.64 -1.99 -3.47 113.55 106.15 3gnz h SER 117 Ca -0.07 -0.25 -0.48 0.00 -0.47 0.00 0.00 61.79 60.52 3gnz h SER 117 Cb 0.60 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.42 3gnz h SER 117 CO -0.04 0.93 -0.81 0.00 -0.87 0.00 0.00 176.83 176.04 3gnz n ALA 118 N -2.49 -1.57 -2.69 5.18 0.00 -0.47 -4.95 120.51 113.52 3gnz n ALA 118 Ca 0.01 -0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 3gnz n ALA 118 Cb 0.38 -3.23 -0.05 0.00 0.00 0.00 0.00 19.45 16.55 3gnz n ALA 118 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3gnz s ASN 119 N -3.72 6.95 -0.16 0.00 0.01 -1.26 -4.92 114.94 111.84 3gnz s ASN 119 Ca 0.42 1.14 -0.29 0.00 -0.71 0.00 0.00 52.86 53.42 3gnz s ASN 119 Cb -0.22 -2.39 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 3gnz s ASN 119 CO 0.86 -0.08 1.53 -0.63 -1.51 0.00 0.00 177.10 177.27 3gnz s ILE 120 N 0.66 3.82 -0.12 0.60 1.01 -1.26 -1.49 121.20 124.41 3gnz s ILE 120 Ca 0.35 0.96 0.19 0.00 0.00 0.00 0.00 60.65 62.16 3gnz s ILE 120 Cb -0.17 -3.72 -0.26 0.00 0.01 0.00 0.00 42.46 38.32 3gnz s ILE 120 CO 0.17 -0.19 0.37 1.33 0.00 0.00 0.00 174.94 176.62 3gnz n VAL 121 N 5.85 0.85 -3.53 2.92 0.24 0.38 -4.72 118.33 120.32 3gnz n VAL 121 Ca 0.17 -0.70 -0.08 0.00 -2.04 0.00 0.00 64.34 61.69 3gnz n VAL 121 Cb 0.44 -0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 32.44 3gnz n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gnz s ALA 122 N -2.95 -1.79 0.04 2.33 0.00 -1.20 -2.92 121.76 115.27 3gnz s ALA 122 Ca -0.08 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.82 3gnz s ALA 122 Cb 0.09 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.66 3gnz s ALA 122 CO 0.85 -0.74 -0.16 -0.51 0.00 0.00 0.00 175.76 175.20 3gnz s LEU 123 N -2.55 2.18 0.02 0.00 1.43 -0.56 -1.47 118.68 117.72 3gnz s LEU 123 Ca 0.06 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 3gnz s LEU 123 Cb -0.01 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.46 3gnz s LEU 123 CO -0.08 0.07 -0.17 -0.44 0.23 0.00 0.00 176.35 175.97 3gnz s SER 124 N -1.19 1.97 -0.05 2.29 0.01 -0.15 -0.67 113.70 115.91 3gnz s SER 124 Ca 0.04 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 56.91 3gnz s SER 124 Cb -0.08 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 65.99 3gnz s SER 124 CO 0.02 0.14 -0.05 0.00 0.41 0.00 0.00 173.24 173.76 3gnz s ALA 125 N -0.61 0.74 0.20 1.44 0.00 0.26 -0.87 121.76 122.93 3gnz s ALA 125 Ca 0.05 -0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 3gnz s ALA 125 Cb -0.07 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.48 3gnz s ALA 125 CO 0.00 -0.05 1.32 -1.54 0.00 0.00 0.00 175.76 175.49 3gnz s SER 126 N 1.00 6.88 -0.23 0.00 1.04 0.14 -0.64 113.70 121.89 3gnz s SER 126 Ca -0.10 2.42 -0.03 0.00 0.48 0.00 0.00 55.95 58.72 3gnz s SER 126 Cb -0.14 -2.61 0.11 0.00 0.10 0.00 0.00 66.02 63.48 3gnz s SER 126 CO -0.00 -0.54 0.27 0.00 0.98 0.00 0.00 173.24 173.95 3gnz s ALA 127 N 0.09 -0.51 0.00 5.32 0.00 -0.09 -1.35 121.76 125.22 3gnz s ALA 127 Ca 0.57 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.85 3gnz s ALA 127 Cb -0.37 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.26 3gnz s ALA 127 CO 0.39 -1.31 0.00 0.72 0.00 0.00 0.00 175.76 175.55 3gnz n HIS 128 N 5.33 0.00 1.54 0.00 8.25 -1.26 -1.60 115.22 127.48 3gnz n HIS 128 Ca -0.04 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.55 3gnz n HIS 128 Cb 0.49 0.00 0.56 0.00 1.12 0.00 0.00 29.99 32.16 3gnz n HIS 128 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3gnz n SER 129 N 6.46 1.25 -0.39 0.41 3.41 -1.26 -4.93 113.62 118.57 3gnz n SER 129 Ca 0.00 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 3gnz n SER 129 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 3gnz n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gnz n GLY 130 N 1.12 5.20 3.09 5.00 0.00 -0.63 -5.16 105.19 113.81 3gnz n GLY 130 Ca 0.19 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.34 3gnz n GLY 130 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gnz s TYR 131 N -0.97 1.50 0.37 1.61 1.51 -1.26 -0.91 117.35 119.19 3gnz s TYR 131 Ca 0.00 -0.44 -0.25 0.00 -1.01 0.00 0.00 57.07 55.36 3gnz s TYR 131 Cb 0.00 -1.03 -0.09 0.00 -0.11 0.00 0.00 41.96 40.73 3gnz s TYR 131 CO 0.00 -0.17 1.05 0.15 -1.11 0.00 0.00 175.55 175.47 3gnz s LYS 132 N 0.18 4.29 -0.03 -0.62 1.02 0.19 -4.87 119.74 119.90 3gnz s LYS 132 Ca -0.05 1.57 0.02 0.00 0.02 0.00 0.00 55.97 57.52 3gnz s LYS 132 Cb -0.12 -2.70 0.01 0.00 -0.52 0.00 0.00 37.83 34.50 3gnz s LYS 132 CO 0.02 -0.04 -0.06 0.15 -0.92 0.00 0.00 175.35 174.50 3gnz s LYS 133 N -2.23 0.76 -0.31 1.68 1.02 -1.26 -0.58 119.74 118.83 3gnz s LYS 133 Ca 0.54 -0.18 0.02 0.00 0.02 0.00 0.00 55.97 56.38 3gnz s LYS 133 Cb -0.24 -0.75 0.08 0.00 -0.52 0.00 0.00 37.83 36.40 3gnz s LYS 133 CO 0.30 0.02 -0.01 0.45 -0.92 0.00 0.00 175.35 175.19 3gnz s SER 134 N 0.47 4.71 -0.08 2.83 0.15 0.16 -5.00 113.70 116.94 3gnz s SER 134 Ca -0.06 -1.69 -0.03 0.00 0.70 0.00 0.00 55.95 54.86 3gnz s SER 134 Cb -0.10 -1.63 0.05 0.00 -1.71 0.00 0.00 66.02 62.62 3gnz s SER 134 CO 0.00 -0.30 0.16 0.12 1.20 0.00 0.00 173.24 174.42 3gnz s PHE 135 N 1.06 -0.18 0.90 3.44 2.19 -1.26 -1.50 117.98 122.64 3gnz s PHE 135 Ca -0.00 0.61 -0.11 0.00 0.33 0.00 0.00 56.93 57.76 3gnz s PHE 135 Cb -0.20 -0.25 0.11 0.00 -1.31 0.00 0.00 43.02 41.37 3gnz s PHE 135 CO -0.05 -0.27 0.97 -2.30 1.83 0.00 0.00 175.22 175.40 3gnz n PRO 136 N 5.26 -0.30 -1.68 10.12 -0.02 -1.26 -5.01 135.00 142.10 3gnz n PRO 136 Ca -0.06 -0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 60.98 3gnz n PRO 136 Cb 0.50 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 3gnz n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gnz s ALA 137 N -2.48 3.68 -0.01 3.55 0.00 -1.15 -4.90 121.76 120.46 3gnz s ALA 137 Ca 0.66 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 53.73 3gnz s ALA 137 Cb -0.24 -3.81 -0.06 0.00 0.00 0.00 0.00 23.12 19.01 3gnz s ALA 137 CO 0.59 -1.40 1.53 0.34 0.00 0.00 0.00 175.76 176.82 3gnz s ASP 138 N 3.55 6.74 0.44 0.00 -1.08 -1.26 -4.88 116.67 120.18 3gnz s ASP 138 Ca 0.85 2.22 0.31 0.00 -0.52 0.00 0.00 52.55 55.41 3gnz s ASP 138 Cb -0.45 -2.55 1.44 0.00 -1.46 0.00 0.00 42.92 39.90 3gnz s ASP 138 CO 0.39 -0.82 1.92 0.11 0.52 0.00 0.00 175.17 177.29 3gnz h LYS 139 N 8.45 0.00 0.00 4.34 1.57 -1.93 -0.85 116.57 128.15 3gnz h LYS 139 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3gnz h LYS 139 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3gnz h LYS 139 CO 0.93 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 180.47 3gnz h SER 140 N 0.00 0.00 -0.32 0.86 4.64 -1.96 -2.46 113.55 114.30 3gnz h SER 140 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gnz h SER 140 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3gnz h SER 140 CO 0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 3gnz n TYR 141 N -2.61 0.42 -4.97 4.77 4.01 -0.32 -4.25 117.16 114.21 3gnz n TYR 141 Ca 0.01 -0.21 -0.31 0.00 -0.16 0.00 0.00 57.90 57.23 3gnz n TYR 141 Cb 0.25 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.11 3gnz n TYR 141 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3gnz s LEU 142 N -1.49 2.04 -0.75 7.72 1.43 -0.93 -0.56 118.68 126.14 3gnz s LEU 142 Ca 0.36 -0.55 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 3gnz s LEU 142 Cb 0.21 -1.36 0.20 0.00 0.03 0.00 0.00 46.19 45.26 3gnz s LEU 142 CO 0.29 0.12 0.69 -0.62 0.23 0.00 0.00 176.35 177.06 3gnz s ASP 143 N 0.54 6.54 1.51 2.29 2.15 0.24 -4.90 116.67 125.05 3gnz s ASP 143 Ca -0.14 -2.52 0.00 0.00 0.43 0.00 0.00 52.55 50.32 3gnz s ASP 143 Cb -0.17 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 3gnz s ASP 143 CO 0.05 -0.62 0.00 0.61 -0.17 0.00 0.00 175.17 175.04 3gnz n GLY 144 N 4.20 1.41 0.56 2.66 0.00 -1.26 -1.07 105.19 111.69 3gnz n GLY 144 Ca 0.08 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.31 3gnz n GLY 144 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3gnz n ILE 145 N 0.00 1.05 -3.32 -0.61 -5.35 -1.26 -4.95 119.36 104.91 3gnz n ILE 145 Ca 0.00 -1.04 -0.43 0.00 -0.27 0.00 0.00 62.75 61.01 3gnz n ILE 145 Cb 0.00 0.47 -0.08 0.00 -1.74 0.00 0.00 39.64 38.29 3gnz n ILE 145 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3gnz s THR 146 N -1.07 5.10 0.32 7.28 2.01 -0.23 -4.81 115.64 124.24 3gnz s THR 146 Ca 0.21 -0.47 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 3gnz s THR 146 Cb 0.11 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.45 3gnz s THR 146 CO 0.13 -0.47 1.32 0.00 -0.69 0.00 0.00 174.62 174.91 3gnz s ALA 147 N 2.10 3.51 -0.32 7.40 0.00 -1.26 -0.59 121.76 132.59 3gnz s ALA 147 Ca 0.11 1.26 -0.09 0.00 0.00 0.00 0.00 51.96 53.24 3gnz s ALA 147 Cb -0.18 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.46 3gnz s ALA 147 CO 0.12 -0.65 0.15 0.15 0.00 0.00 0.00 175.76 175.54 3gnz s LYS 148 N -1.66 3.14 0.06 0.00 1.02 0.27 -0.67 119.74 121.91 3gnz s LYS 148 Ca 0.50 -0.85 0.08 0.00 0.02 0.00 0.00 55.97 55.72 3gnz s LYS 148 Cb -0.40 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.32 3gnz s LYS 148 CO 0.52 -0.50 -0.21 0.42 -0.92 0.00 0.00 175.35 174.66 3gnz s ILE 149 N 1.57 2.60 0.11 2.17 -1.09 -0.32 -1.64 121.20 124.60 3gnz s ILE 149 Ca 0.03 -1.32 0.07 0.00 -2.23 0.00 0.00 60.65 57.20 3gnz s ILE 149 Cb -0.18 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 3gnz s ILE 149 CO 0.05 0.30 -0.07 -0.94 -1.23 0.00 0.00 174.94 173.05 3gnz s SER 150 N -1.52 4.57 -0.17 3.58 1.04 0.20 0.01 113.70 121.41 3gnz s SER 150 Ca 0.14 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.23 3gnz s SER 150 Cb -0.10 -0.93 0.03 0.00 0.10 0.00 0.00 66.02 65.12 3gnz s SER 150 CO 0.05 0.17 -0.11 -0.47 0.98 0.00 0.00 173.24 173.86 3gnz s TYR 151 N -1.29 2.18 -0.08 5.02 6.14 -0.36 -1.87 117.35 127.09 3gnz s TYR 151 Ca 0.23 -1.34 -0.24 0.00 0.64 0.00 0.00 57.07 56.35 3gnz s TYR 151 Cb -0.11 -1.56 0.05 0.00 0.42 0.00 0.00 41.96 40.77 3gnz s TYR 151 CO 0.15 -0.69 0.56 0.21 0.64 0.00 0.00 175.55 176.42 3gnz s LYS 152 N 1.48 0.87 -0.08 4.97 2.20 -0.90 -0.98 119.74 127.30 3gnz s LYS 152 Ca 0.02 0.26 0.03 0.00 -0.36 0.00 0.00 55.97 55.91 3gnz s LYS 152 Cb -0.15 0.41 -0.02 0.00 -1.51 0.00 0.00 37.83 36.56 3gnz s LYS 152 CO -0.09 -0.24 -0.15 -1.54 -0.36 0.00 0.00 175.35 172.97 3gnz s SER 153 N -0.90 3.89 -0.09 1.43 1.04 -1.26 -1.33 113.70 116.49 3gnz s SER 153 Ca -0.09 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.09 3gnz s SER 153 Cb -0.02 -1.14 -0.00 0.00 0.10 0.00 0.00 66.02 64.95 3gnz s SER 153 CO 0.06 0.26 -0.24 -0.89 0.98 0.00 0.00 173.24 173.42 3gnz s THR 154 N -0.24 2.04 0.20 2.02 2.01 -1.26 -4.61 115.64 115.80 3gnz s THR 154 Ca 0.01 -1.02 -0.32 0.00 0.31 0.00 0.00 61.69 60.67 3gnz s THR 154 Cb -0.13 -1.75 -0.15 0.00 0.01 0.00 0.00 72.50 70.48 3gnz s THR 154 CO 0.03 0.56 1.12 1.87 -0.69 0.00 0.00 174.62 177.51 3gnz n TRP 155 N 3.37 1.28 -1.19 4.92 -0.00 -1.26 -0.61 117.44 123.95 3gnz n TRP 155 Ca -0.19 0.68 -0.14 0.00 -0.00 0.00 0.00 57.50 57.85 3gnz n TRP 155 Cb 0.53 -2.27 0.23 0.00 -0.00 0.00 0.00 31.31 29.79 3gnz n TRP 155 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3gnz n PRO 156 N 1.52 2.72 -3.63 5.87 -0.04 -1.26 -5.11 135.00 135.08 3gnz n PRO 156 Ca 0.14 -3.06 -0.21 0.00 -0.04 0.00 0.00 63.50 60.33 3gnz n PRO 156 Cb 0.26 -2.14 -0.01 0.00 -0.04 0.00 0.00 33.50 31.57 3gnz n PRO 156 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3gnz s LEU 157 N -3.18 4.10 0.00 1.53 1.43 0.22 -4.93 118.68 117.85 3gnz s LEU 157 Ca 0.54 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 3gnz s LEU 157 Cb 0.45 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.75 3gnz s LEU 157 CO 0.10 -0.28 0.00 -0.90 0.23 0.00 0.00 176.35 175.50 3gnz n ASP 158 N -1.61 -0.14 -4.80 2.29 5.75 -1.26 -4.14 116.55 112.64 3gnz n ASP 158 Ca -0.05 -0.54 -0.32 0.00 -0.01 0.00 0.00 54.79 53.87 3gnz n ASP 158 Cb 0.57 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.69 3gnz n ASP 158 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 3gnz s HIS 159 N -0.61 2.98 0.11 2.11 3.76 -1.26 -4.30 115.29 118.08 3gnz s HIS 159 Ca 0.00 1.49 -0.14 0.00 -0.15 0.00 0.00 55.06 56.26 3gnz s HIS 159 Cb 0.00 -2.99 0.03 0.00 1.11 0.00 0.00 32.58 30.73 3gnz s HIS 159 CO 0.00 -1.19 0.35 -1.83 -0.85 0.00 0.00 174.74 171.22 3gnz s GLU 160 N -4.33 1.01 0.55 1.40 -1.05 -0.44 -4.59 118.70 111.24 3gnz s GLU 160 Ca 0.62 -0.74 -0.04 0.00 -0.15 0.00 0.00 54.97 54.66 3gnz s GLU 160 Cb -0.16 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 33.97 3gnz s GLU 160 CO 0.42 -0.38 0.83 -0.51 0.95 0.00 0.00 175.26 176.57 3gnz s LEU 161 N -2.76 3.36 0.23 1.83 1.43 -0.46 -2.11 118.68 120.20 3gnz s LEU 161 Ca 0.03 0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 53.45 3gnz s LEU 161 Cb 0.02 -3.39 0.04 0.00 0.03 0.00 0.00 46.19 42.89 3gnz s LEU 161 CO -0.11 -0.96 0.82 -0.83 0.23 0.00 0.00 176.35 175.50 3gnz s GLY 162 N -4.29 -0.14 0.11 -3.19 0.00 -0.78 -4.65 107.32 94.39 3gnz s GLY 162 Ca 0.52 -0.14 -0.12 0.00 0.00 0.00 0.00 44.72 44.98 3gnz s GLY 162 CO 0.43 -0.04 0.48 -1.36 0.00 0.00 0.00 173.10 172.60 3gnz s PHE 163 N -3.62 3.60 0.03 1.90 0.40 -1.26 -0.62 117.98 118.40 3gnz s PHE 163 Ca 0.12 0.93 -0.03 0.00 -0.60 0.00 0.00 56.93 57.35 3gnz s PHE 163 Cb -0.04 -2.27 -0.02 0.00 0.51 0.00 0.00 43.02 41.20 3gnz s PHE 163 CO 0.05 0.48 0.03 -0.08 0.70 0.00 0.00 175.22 176.40 3gnz s THR 164 N -1.42 0.13 -0.70 0.64 -1.32 -0.65 -4.77 115.64 107.55 3gnz s THR 164 Ca 0.35 -1.07 0.25 0.00 -1.21 0.00 0.00 61.69 60.01 3gnz s THR 164 Cb -0.15 -0.66 0.21 0.00 -1.51 0.00 0.00 72.50 70.39 3gnz s THR 164 CO 0.18 -0.59 1.62 0.35 -2.21 0.00 0.00 174.62 173.98 3gnz n THR 165 N 1.11 0.52 -2.44 5.08 -2.24 -1.26 -4.45 114.28 110.61 3gnz n THR 165 Ca -0.21 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 3gnz n THR 165 Cb 0.57 -0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 68.33 3gnz n THR 165 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3gnz s SER 166 N -4.43 7.20 0.56 3.42 0.01 -1.26 -4.99 113.70 114.21 3gnz s SER 166 Ca 0.09 2.27 -0.21 0.00 1.31 0.00 0.00 55.95 59.41 3gnz s SER 166 Cb 0.13 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 3gnz s SER 166 CO 0.64 -0.22 1.36 0.00 0.41 0.00 0.00 173.24 175.43 3gnz n ALA 167 N 1.51 1.56 -3.54 1.44 0.00 -1.26 -4.75 120.51 115.47 3gnz n ALA 167 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 3gnz n ALA 167 Cb 0.45 -2.36 -0.00 0.00 0.00 0.00 0.00 19.45 17.54 3gnz n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnz n GLY 168 N 0.77 4.05 3.71 0.00 0.00 -1.26 -4.70 105.19 107.76 3gnz n GLY 168 Ca 0.11 -1.94 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 3gnz n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gnz s LYS 169 N -2.10 2.54 0.28 1.61 -0.14 -0.05 -4.67 119.74 117.22 3gnz s LYS 169 Ca 0.01 -1.17 0.09 0.00 -1.36 0.00 0.00 55.97 53.54 3gnz s LYS 169 Cb 0.00 -2.37 -0.04 0.00 -1.68 0.00 0.00 37.83 33.74 3gnz s LYS 169 CO 0.01 0.42 0.04 -0.65 -0.76 0.00 0.00 175.35 174.41 3gnz s GLN 170 N -3.41 2.35 0.12 1.68 -0.21 -1.26 -0.67 119.66 118.26 3gnz s GLN 170 Ca 0.30 -1.43 0.05 0.00 0.02 0.00 0.00 55.36 54.30 3gnz s GLN 170 Cb -0.08 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.70 3gnz s GLN 170 CO 0.21 0.30 -0.11 -0.65 -2.12 0.00 0.00 175.29 172.92 3gnz s GLN 171 N -3.73 0.97 0.18 2.91 1.11 -1.26 -5.01 119.66 114.84 3gnz s GLN 171 Ca 0.33 -1.29 -0.32 0.00 0.01 0.00 0.00 55.36 54.09 3gnz s GLN 171 Cb -0.05 -0.67 -0.11 0.00 -1.01 0.00 0.00 33.01 31.17 3gnz s GLN 171 CO 0.21 0.10 1.69 -2.14 0.01 0.00 0.00 175.29 175.16 3gnz s PRO 172 N -3.12 4.15 -0.23 2.91 0.02 -1.26 -4.59 135.00 132.89 3gnz s PRO 172 Ca 0.11 2.53 -0.13 0.00 0.02 0.00 0.00 61.00 63.52 3gnz s PRO 172 Cb -0.01 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 3gnz s PRO 172 CO 0.01 -0.72 0.27 -1.17 -0.33 0.00 0.00 177.00 175.06 3gnz s LEU 173 N 1.40 4.12 -0.14 -5.54 2.96 -1.26 -1.31 118.68 118.91 3gnz s LEU 173 Ca 0.74 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 3gnz s LEU 173 Cb -0.47 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 43.92 3gnz s LEU 173 CO 0.32 -0.01 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.69 3gnz s ILE 174 N 1.25 2.86 0.10 6.68 1.10 -0.75 -4.28 121.20 128.17 3gnz s ILE 174 Ca 0.13 -0.71 -0.10 0.00 -0.51 0.00 0.00 60.65 59.45 3gnz s ILE 174 Cb -0.14 -2.21 -0.06 0.00 0.15 0.00 0.00 42.46 40.20 3gnz s ILE 174 CO 0.06 0.52 0.43 -1.10 -2.11 0.00 0.00 174.94 172.74 3gnz s GLN 175 N 0.60 3.79 0.29 3.50 -0.21 -1.26 -2.78 119.66 123.59 3gnz s GLN 175 Ca -0.08 0.22 0.03 0.00 0.02 0.00 0.00 55.36 55.55 3gnz s GLN 175 Cb -0.16 -2.96 0.74 0.00 1.00 0.00 0.00 33.01 31.64 3gnz s GLN 175 CO 0.03 0.53 1.66 2.35 -2.12 0.00 0.00 175.29 177.74 3gnz h TRP 176 N 3.57 0.47 0.00 0.91 2.91 -1.14 0.91 115.95 123.58 3gnz h TRP 176 Ca -0.49 0.05 0.00 0.00 1.13 0.00 0.00 58.89 59.58 3gnz h TRP 176 Cb 1.19 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 3gnz h TRP 176 CO 0.66 -0.17 0.00 0.93 -1.03 0.00 0.00 178.44 178.83 3gnz h GLU 177 N 0.26 0.00 -0.01 2.65 3.07 -1.94 -2.60 114.58 116.02 3gnz h GLU 177 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 3gnz h GLU 177 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 3gnz h GLU 177 CO -0.62 0.00 -0.45 1.04 -1.40 0.00 0.00 179.01 177.58 3gnz n GLN 178 N -2.74 1.53 -1.40 2.33 6.02 0.28 -5.01 117.38 118.37 3gnz n GLN 178 Ca 0.00 -0.71 -0.30 0.00 -0.01 0.00 0.00 57.00 55.97 3gnz n GLN 178 Cb 0.20 -1.33 0.09 0.00 1.02 0.00 0.00 30.24 30.23 3gnz n GLN 178 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3gnz s MET 179 N -2.16 2.12 0.76 -1.09 -1.94 -0.96 -4.94 119.30 111.10 3gnz s MET 179 Ca 0.13 0.88 -0.12 0.00 -1.71 0.00 0.00 55.69 54.88 3gnz s MET 179 Cb 0.14 -1.90 0.05 0.00 2.01 0.00 0.00 34.83 35.13 3gnz s MET 179 CO 0.49 -1.65 1.11 0.95 -0.01 0.00 0.00 175.02 175.91 3gnz s THR 180 N -3.02 3.13 0.33 2.05 -4.23 -1.26 -4.92 115.64 107.73 3gnz s THR 180 Ca 0.61 0.41 0.03 0.00 -1.18 0.00 0.00 61.69 61.56 3gnz s THR 180 Cb -0.16 -2.86 0.17 0.00 1.34 0.00 0.00 72.50 70.99 3gnz s THR 180 CO 0.55 -0.44 1.88 -0.61 -0.54 0.00 0.00 174.62 175.47 3gnz h GLN 181 N -0.90 0.60 -0.84 3.99 5.75 -1.96 -2.13 115.11 119.62 3gnz h GLN 181 Ca -0.44 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 57.94 3gnz h GLN 181 Cb 1.24 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.65 3gnz h GLN 181 CO 0.51 0.58 0.53 0.00 -2.65 0.00 0.00 178.83 177.80 3gnz h ALA 182 N 1.49 1.35 -0.24 3.38 0.00 -1.91 0.95 119.26 124.28 3gnz h ALA 182 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3gnz h ALA 182 Cb 0.27 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3gnz h ALA 182 CO 0.00 0.58 -0.25 0.00 0.00 0.00 0.00 179.25 179.58 3gnz h ALA 183 N 1.44 0.36 -0.56 0.00 0.00 -1.62 -1.46 119.26 117.42 3gnz h ALA 183 Ca 0.31 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3gnz h ALA 183 Cb -0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3gnz h ALA 183 CO -0.06 0.34 0.36 0.00 0.00 0.00 0.00 179.25 179.89 3gnz h ARG 184 N 0.31 0.70 -0.55 0.00 3.08 -1.03 -0.56 114.38 116.34 3gnz h ARG 184 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gnz h ARG 184 Cb 0.81 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 3gnz h ARG 184 CO 0.06 0.47 0.35 -0.44 -1.07 0.00 0.00 179.97 179.34 3gnz h ASP 185 N 0.73 0.64 -0.61 7.04 3.32 -0.73 -1.35 116.42 125.45 3gnz h ASP 185 Ca 0.21 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 3gnz h ASP 185 Cb -0.05 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3gnz h ASP 185 CO -0.06 0.48 0.01 0.00 -1.72 0.00 0.00 179.24 177.95 3gnz h ALA 186 N 1.19 0.82 -0.07 3.45 0.00 -1.04 -1.90 119.26 121.70 3gnz h ALA 186 Ca 0.20 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3gnz h ALA 186 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3gnz h ALA 186 CO -0.04 0.66 -0.23 -0.07 0.00 0.00 0.00 179.25 179.56 3gnz h LEU 187 N 0.97 0.12 -0.35 0.00 3.38 -0.82 -1.35 115.31 117.25 3gnz h LEU 187 Ca 0.17 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 3gnz h LEU 187 Cb 0.55 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 3gnz h LEU 187 CO 0.03 0.36 -0.47 -0.08 0.09 0.00 0.00 178.44 178.37 3gnz h GLU 188 N 0.11 0.90 0.00 1.13 4.57 -0.86 -3.38 114.58 117.05 3gnz h GLU 188 Ca 0.02 -0.52 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 3gnz h GLU 188 Cb 0.48 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 3gnz h GLU 188 CO 0.03 1.17 -1.76 -1.13 -1.18 0.00 0.00 179.01 176.14 3gnz n SER 189 N -4.03 0.20 -4.74 1.04 3.41 -0.75 -4.96 113.62 103.79 3gnz n SER 189 Ca -0.03 0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.18 3gnz n SER 189 Cb 0.59 1.66 -0.04 0.00 -0.26 0.00 0.00 64.21 66.16 3gnz n SER 189 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3gnz s THR 190 N -3.46 3.86 -0.44 6.66 2.01 -0.53 -5.00 115.64 118.74 3gnz s THR 190 Ca -0.06 1.69 -0.26 0.00 0.31 0.00 0.00 61.69 63.38 3gnz s THR 190 Cb 0.13 -4.08 0.02 0.00 0.01 0.00 0.00 72.50 68.59 3gnz s THR 190 CO 0.88 0.33 0.93 -0.62 -0.69 0.00 0.00 174.62 175.46 3gnz s ASP 191 N -0.44 6.54 -0.24 3.53 -1.08 -1.26 -4.91 116.67 118.81 3gnz s ASP 191 Ca 0.47 0.22 0.12 0.00 -0.52 0.00 0.00 52.55 52.84 3gnz s ASP 191 Cb -0.29 -2.45 0.76 0.00 -1.46 0.00 0.00 42.92 39.47 3gnz s ASP 191 CO 0.35 -1.01 1.69 0.49 0.52 0.00 0.00 175.17 177.21 3gnz n PHE 192 N 7.10 2.05 0.00 -5.34 3.72 -1.26 -5.03 117.46 118.70 3gnz n PHE 192 Ca 0.06 -0.79 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 3gnz n PHE 192 Cb 0.48 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 3gnz n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gnz n GLY 193 N 0.43 3.20 0.28 1.37 0.00 -1.26 -1.63 105.19 107.58 3gnz n GLY 193 Ca 0.29 0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.50 3gnz n GLY 193 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3gnz h ASN 194 N 0.00 0.00 -2.43 1.61 -0.26 -1.92 -3.44 115.58 109.14 3gnz h ASN 194 Ca 0.00 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 55.23 3gnz h ASN 194 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 3gnz h ASN 194 CO 0.00 0.02 -0.46 0.00 -1.06 0.00 0.00 177.43 175.94 3gnz s ALA 195 N -3.77 3.94 -0.02 -0.83 0.00 -0.64 -5.03 121.76 115.40 3gnz s ALA 195 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.85 3gnz s ALA 195 Cb 0.10 -1.75 0.03 0.00 0.00 0.00 0.00 23.12 21.50 3gnz s ALA 195 CO 0.53 0.44 0.02 -0.80 0.00 0.00 0.00 175.76 175.95 3gnz s ASN 196 N -3.48 0.12 0.09 0.00 0.01 -1.26 -4.15 114.94 106.26 3gnz s ASN 196 Ca 0.34 0.03 -0.32 0.00 -0.71 0.00 0.00 52.86 52.20 3gnz s ASN 196 Cb -0.10 -0.09 -0.11 0.00 0.41 0.00 0.00 41.25 41.36 3gnz s ASN 196 CO 0.28 -0.12 1.82 0.52 -1.51 0.00 0.00 177.10 178.09 3gnz n VAL 197 N 4.11 0.38 1.35 1.60 0.31 -1.26 -4.74 118.33 120.08 3gnz n VAL 197 Ca -0.27 -0.07 0.13 0.00 -0.01 0.00 0.00 64.34 64.13 3gnz n VAL 197 Cb 0.51 -2.00 0.40 0.00 -0.91 0.00 0.00 33.84 31.84 3gnz n VAL 197 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3gnz n PRO 198 N 5.61 1.85 -0.40 5.55 -0.04 -1.26 -4.21 135.00 142.10 3gnz n PRO 198 Ca 0.19 -1.24 0.07 0.00 -0.04 0.00 0.00 63.50 62.48 3gnz n PRO 198 Cb 0.35 -1.47 0.13 0.00 -0.04 0.00 0.00 33.50 32.47 3gnz n PRO 198 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 3gnz n PHE 199 N 0.50 0.00 -0.08 0.54 -1.74 -1.26 -4.19 117.46 111.23 3gnz n PHE 199 Ca 0.18 -0.96 0.00 0.00 -0.56 0.00 0.00 57.45 56.11 3gnz n PHE 199 Cb 0.42 -0.16 0.00 0.00 1.52 0.00 0.00 39.48 41.26 3gnz n PHE 199 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 3gnz n LYS 200 N -0.98 3.45 0.01 3.97 2.85 -1.26 -4.71 118.16 121.49 3gnz n LYS 200 Ca 0.14 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.45 3gnz n LYS 200 Cb 0.70 0.00 0.24 0.00 -0.65 0.00 0.00 35.03 35.32 3gnz n LYS 200 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3gnz n SER 201 N 0.00 0.05 -0.27 -5.58 3.41 -1.26 -1.17 113.62 108.80 3gnz n SER 201 Ca 0.00 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 3gnz n SER 201 Cb 0.00 -0.52 0.50 0.00 -0.26 0.00 0.00 64.21 63.92 3gnz n SER 201 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3gnz n ASN 202 N -1.56 0.82 -0.06 4.04 6.94 -1.26 -4.53 115.26 119.65 3gnz n ASN 202 Ca 0.02 -1.52 -0.07 0.00 -0.02 0.00 0.00 54.58 52.99 3gnz n ASN 202 Cb 0.12 -0.04 -0.01 0.00 -2.36 0.00 0.00 39.78 37.48 3gnz n ASN 202 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 3gnz h PHE 203 N 1.12 -0.28 -0.66 -2.53 -0.00 -1.31 -0.06 116.94 113.23 3gnz h PHE 203 Ca 0.00 0.03 -0.06 0.00 -0.00 0.00 0.00 57.97 57.94 3gnz h PHE 203 Cb 0.24 0.16 -0.03 0.00 -0.00 0.00 0.00 35.95 36.33 3gnz h PHE 203 CO 0.04 -0.18 0.17 0.37 -0.00 0.00 0.00 178.31 178.71 3gnz h GLN 204 N -0.08 1.03 -0.70 1.11 5.75 -1.84 -0.50 115.11 119.88 3gnz h GLN 204 Ca 0.13 -0.23 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 3gnz h GLN 204 Cb 0.28 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 3gnz h GLN 204 CO -0.31 0.91 0.25 -0.44 -2.65 0.00 0.00 178.83 176.59 3gnz h ASP 205 N 0.99 0.97 -0.49 -0.69 3.32 -1.72 -1.38 116.42 117.42 3gnz h ASP 205 Ca 0.21 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 3gnz h ASP 205 Cb 0.34 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3gnz h ASP 205 CO -0.00 0.89 0.02 0.11 -1.72 0.00 0.00 179.24 178.54 3gnz h LYS 206 N 1.02 0.85 -0.84 3.56 1.79 -0.48 -2.28 116.57 120.18 3gnz h LYS 206 Ca 0.23 -0.26 0.03 0.00 -2.18 0.00 0.00 60.65 58.47 3gnz h LYS 206 Cb 0.24 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 3gnz h LYS 206 CO -0.01 0.88 0.54 -0.07 -1.08 0.00 0.00 179.45 179.71 3gnz h LEU 207 N 0.71 0.91 -0.59 2.94 3.38 -0.73 0.82 115.31 122.75 3gnz h LEU 207 Ca 0.14 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3gnz h LEU 207 Cb 0.48 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3gnz h LEU 207 CO 0.02 0.63 0.36 0.58 0.09 0.00 0.00 178.44 180.12 3gnz h VAL 208 N 1.07 1.08 -0.17 1.22 2.07 -1.08 -0.67 116.25 119.75 3gnz h VAL 208 Ca 0.33 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.50 3gnz h VAL 208 Cb -0.01 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3gnz h VAL 208 CO -0.11 0.13 -0.36 0.50 0.02 0.00 0.00 177.57 177.76 3gnz h LYS 209 N 0.72 0.37 0.00 1.57 3.64 -0.82 -2.94 116.57 119.11 3gnz h LYS 209 Ca 0.23 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3gnz h LYS 209 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3gnz h LYS 209 CO -0.09 0.68 0.00 0.00 -2.27 0.00 0.00 179.45 177.77 3gnz h ALA 210 N 1.31 1.00 -3.02 5.00 0.00 -0.36 -3.43 119.26 119.76 3gnz h ALA 210 Ca 0.04 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.39 3gnz h ALA 210 Cb 0.78 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.71 3gnz h ALA 210 CO 0.06 0.00 0.61 0.34 0.00 0.00 0.00 179.25 180.26 3gnz n PHE 211 N -2.56 2.33 -0.93 0.00 -0.00 -0.30 -4.77 117.46 111.22 3gnz n PHE 211 Ca 0.05 0.43 -0.21 0.00 -0.00 0.00 0.00 57.45 57.72 3gnz n PHE 211 Cb 0.45 -2.37 0.06 0.00 -0.00 0.00 0.00 39.48 37.62 3gnz n PHE 211 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.76 178.73 3gnz n PHE 212 N -0.95 2.00 0.00 -5.13 -1.74 -1.26 -5.07 117.46 105.31 3gnz n PHE 212 Ca 0.10 -2.14 0.00 0.00 -0.56 0.00 0.00 57.45 54.85 3gnz n PHE 212 Cb 0.44 -1.04 0.00 0.00 1.52 0.00 0.00 39.48 40.40 3gnz n PHE 212 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24