#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvz s PRO 3 N 0.00 -0.39 -1.36 0.00 0.04 -1.26 -4.86 135.00 127.16 1qvz s PRO 3 Ca 0.00 0.80 -0.12 0.00 0.04 0.00 0.00 61.00 61.72 1qvz s PRO 3 Cb 0.00 -1.62 0.10 0.00 0.04 0.00 0.00 34.50 33.03 1qvz s PRO 3 CO 0.00 -3.36 2.02 1.17 0.04 0.00 0.00 177.00 176.87 1qvz n LYS 4 N -4.66 3.24 -4.17 4.56 4.81 -1.26 -3.87 118.16 116.81 1qvz n LYS 4 Ca 0.04 -3.10 -0.14 0.00 -0.87 0.00 0.00 58.31 54.24 1qvz n LYS 4 Cb 0.55 -3.12 -0.11 0.00 0.02 0.00 0.00 35.03 32.37 1qvz n LYS 4 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1qvz s LYS 5 N 1.89 0.83 -0.05 1.64 1.02 -1.26 -2.42 119.74 121.39 1qvz s LYS 5 Ca 0.44 -1.13 0.06 0.00 0.02 0.00 0.00 55.97 55.36 1qvz s LYS 5 Cb 0.11 -0.53 -0.01 0.00 -0.52 0.00 0.00 37.83 36.88 1qvz s LYS 5 CO -0.04 0.08 -0.24 0.08 -0.92 0.00 0.00 175.35 174.32 1qvz s VAL 6 N -2.35 1.94 -0.35 3.17 1.01 0.70 -1.32 120.40 123.21 1qvz s VAL 6 Ca 0.04 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 1qvz s VAL 6 Cb -0.03 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1qvz s VAL 6 CO 0.00 0.54 0.21 -0.22 0.00 0.00 0.00 175.10 175.63 1qvz s LEU 7 N -0.24 4.51 -0.46 3.92 2.96 -0.14 -1.31 118.68 127.93 1qvz s LEU 7 Ca -0.00 -0.71 -0.14 0.00 -0.22 0.00 0.00 54.13 53.06 1qvz s LEU 7 Cb -0.12 -2.05 0.08 0.00 0.50 0.00 0.00 46.19 44.59 1qvz s LEU 7 CO 0.02 -0.30 0.36 -0.22 -1.32 0.00 0.00 176.35 174.89 1qvz s LEU 8 N 1.62 5.50 0.26 -0.68 0.20 0.30 -4.36 118.68 121.52 1qvz s LEU 8 Ca 0.04 -1.40 -0.29 0.00 0.69 0.00 0.00 54.13 53.17 1qvz s LEU 8 Cb -0.18 -2.13 -0.09 0.00 -0.43 0.00 0.00 46.19 43.36 1qvz s LEU 8 CO 0.08 -0.62 0.99 0.00 -0.29 0.00 0.00 176.35 176.50 1qvz s ALA 9 N 1.57 3.34 0.10 5.97 0.00 -1.26 -1.99 121.76 129.49 1qvz s ALA 9 Ca 0.04 0.69 0.08 0.00 0.00 0.00 0.00 51.96 52.77 1qvz s ALA 9 Cb -0.24 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1qvz s ALA 9 CO 0.05 0.09 -0.20 -0.51 0.00 0.00 0.00 175.76 175.20 1qvz s LEU 10 N -1.35 2.29 0.37 0.00 1.43 0.94 -1.47 118.68 120.90 1qvz s LEU 10 Ca 0.43 -0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 52.61 1qvz s LEU 10 Cb -0.27 -0.84 -0.09 0.00 0.03 0.00 0.00 46.19 45.02 1qvz s LEU 10 CO 0.34 0.04 1.07 0.28 0.23 0.00 0.00 176.35 178.31 1qvz s THR 11 N -1.16 3.62 -1.69 5.49 -1.32 -1.26 -4.32 115.64 115.00 1qvz s THR 11 Ca 0.05 1.34 0.24 0.00 -1.21 0.00 0.00 61.69 62.11 1qvz s THR 11 Cb -0.10 -3.74 0.03 0.00 -1.51 0.00 0.00 72.50 67.17 1qvz s THR 11 CO 0.04 0.11 1.21 -1.54 -2.21 0.00 0.00 174.62 172.23 1qvz n SER 12 N 0.26 1.45 -4.71 8.08 3.41 -1.26 -4.56 113.62 116.29 1qvz n SER 12 Ca 0.03 -1.15 -0.42 0.00 -0.26 0.00 0.00 58.87 57.07 1qvz n SER 12 Cb 0.48 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.86 1qvz n SER 12 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1qvz s TYR 13 N -2.62 3.62 -0.44 7.33 5.04 -1.26 -4.67 117.35 124.34 1qvz s TYR 13 Ca 0.18 1.61 0.07 0.00 -2.44 0.00 0.00 57.07 56.49 1qvz s TYR 13 Cb 0.18 -3.19 0.23 0.00 0.35 0.00 0.00 41.96 39.54 1qvz s TYR 13 CO 0.62 -0.29 0.67 -1.71 -1.34 0.00 0.00 175.55 173.50 1qvz n ASN 14 N 3.82 -1.49 -4.30 4.32 4.05 -1.26 -4.02 115.26 116.38 1qvz n ASN 14 Ca 0.06 -2.93 -0.16 0.00 0.45 0.00 0.00 54.58 52.01 1qvz n ASN 14 Cb 0.50 0.60 -0.10 0.00 1.23 0.00 0.00 39.78 42.00 1qvz n ASN 14 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 1qvz s ASP 15 N -1.05 1.69 0.18 1.20 -0.00 -1.25 -4.91 116.67 112.53 1qvz s ASP 15 Ca 0.33 -1.19 -0.33 0.00 -0.00 0.00 0.00 52.55 51.36 1qvz s ASP 15 Cb 0.16 0.03 -0.15 0.00 -0.00 0.00 0.00 42.92 42.96 1qvz s ASP 15 CO -0.17 -0.51 1.28 0.52 -0.00 0.00 0.00 175.17 176.29 1qvz n VAL 16 N -0.36 0.74 0.00 -1.27 0.31 -1.26 -1.87 118.33 114.62 1qvz n VAL 16 Ca -0.06 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1qvz n VAL 16 Cb 0.63 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 1qvz n VAL 16 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1qvz n PHE 17 N 1.86 0.00 -1.63 3.52 7.35 -1.26 -4.80 117.46 122.49 1qvz n PHE 17 Ca 0.15 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.53 1qvz n PHE 17 Cb 0.26 0.30 0.04 0.00 0.35 0.00 0.00 39.48 40.43 1qvz n PHE 17 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1qvz s TYR 18 N -1.65 3.22 0.51 -5.13 1.51 -1.26 -4.95 117.35 109.60 1qvz s TYR 18 Ca 0.00 1.39 0.17 0.00 -1.01 0.00 0.00 57.07 57.61 1qvz s TYR 18 Cb 0.00 -2.85 1.25 0.00 -0.11 0.00 0.00 41.96 40.25 1qvz s TYR 18 CO 0.00 -1.13 2.12 0.66 -1.11 0.00 0.00 175.55 176.10 1qvz h SER 19 N -0.64 0.00 -0.00 2.29 4.64 -2.00 0.09 113.55 117.93 1qvz h SER 19 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1qvz h SER 19 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1qvz h SER 19 CO 0.58 0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1qvz n ASP 20 N -4.44 0.03 -1.47 4.97 3.85 -1.26 -5.22 116.55 113.01 1qvz n ASP 20 Ca -0.03 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.11 1qvz n ASP 20 Cb 0.12 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 1qvz n ASP 20 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1qvz n GLY 21 N 0.54 -0.32 3.22 6.12 0.00 0.02 -5.13 105.19 109.62 1qvz n GLY 21 Ca 0.01 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1qvz n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvz s LYS 23 N -2.77 0.95 0.45 1.61 1.02 -1.26 -4.68 119.74 115.06 1qvz s LYS 23 Ca 0.00 -1.22 0.06 0.00 0.02 0.00 0.00 55.97 54.83 1qvz s LYS 23 Cb 0.00 -0.74 0.06 0.00 -0.52 0.00 0.00 37.83 36.63 1qvz s LYS 23 CO 0.00 0.13 0.48 -2.37 -0.92 0.00 0.00 175.35 172.67 1qvz n THR 24 N 0.50 0.00 0.00 2.17 5.66 -0.78 -1.21 114.28 120.62 1qvz n THR 24 Ca -0.15 -1.64 0.00 0.00 -3.05 0.00 0.00 64.05 59.21 1qvz n THR 24 Cb 0.57 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 1qvz n THR 24 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qvz n GLY 25 N -0.44 -0.46 3.69 1.09 0.00 -1.26 -3.75 105.19 104.07 1qvz n GLY 25 Ca 0.06 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1qvz n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qvz s VAL 26 N -3.65 4.69 -0.48 1.61 1.01 0.40 -3.96 120.40 120.03 1qvz s VAL 26 Ca 0.00 1.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.65 1qvz s VAL 26 Cb 0.00 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.15 1qvz s VAL 26 CO 0.00 0.02 1.20 0.12 0.00 0.00 0.00 175.10 176.44 1qvz s PHE 27 N 1.93 2.71 0.08 5.22 5.36 -0.51 -0.33 117.98 132.44 1qvz s PHE 27 Ca 0.50 0.67 -0.15 0.00 -0.96 0.00 0.00 56.93 56.99 1qvz s PHE 27 Cb -0.20 -4.43 -0.03 0.00 -0.34 0.00 0.00 43.02 38.01 1qvz s PHE 27 CO 0.20 -1.44 1.01 0.28 -1.46 0.00 0.00 175.22 173.80 1qvz n VAL 28 N 6.88 -0.34 0.30 3.12 0.31 -1.26 -0.53 118.33 126.81 1qvz n VAL 28 Ca 0.12 1.57 0.19 0.00 -0.01 0.00 0.00 64.34 66.21 1qvz n VAL 28 Cb 0.49 -1.97 0.97 0.00 -0.91 0.00 0.00 33.84 32.42 1qvz n VAL 28 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1qvz h VAL 29 N 0.00 0.00 0.00 2.52 -1.51 -1.87 -0.62 116.25 114.76 1qvz h VAL 29 Ca 0.08 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1qvz h VAL 29 Cb 0.20 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1qvz h VAL 29 CO -0.46 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.26 1qvz n GLU 30 N -2.86 0.20 -0.09 5.19 1.02 0.31 -1.16 120.64 123.26 1qvz n GLU 30 Ca -0.02 0.31 -0.14 0.00 -0.02 0.00 0.00 57.16 57.30 1qvz n GLU 30 Cb 0.11 -1.81 -0.08 0.00 -0.02 0.00 0.00 31.44 29.63 1qvz n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qvz n ALA 31 N -1.75 1.61 -0.02 0.62 0.00 -0.36 -4.46 120.51 116.15 1qvz n ALA 31 Ca 0.04 -0.80 -0.13 0.00 0.00 0.00 0.00 53.44 52.55 1qvz n ALA 31 Cb 0.31 0.08 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 1qvz n ALA 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1qvz h LEU 32 N -0.07 0.05 -0.32 0.00 5.85 -1.21 -1.83 115.31 117.79 1qvz h LEU 32 Ca -0.43 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 57.83 1qvz h LEU 32 Cb 1.63 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 1qvz h LEU 32 CO -0.09 0.51 0.18 0.45 -0.34 0.00 0.00 178.44 179.15 1qvz h HIS 33 N -0.40 0.43 -0.62 1.25 3.86 -1.39 0.80 115.15 119.09 1qvz h HIS 33 Ca 0.00 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1qvz h HIS 33 Cb 0.49 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 1qvz h HIS 33 CO 0.09 0.34 0.20 -1.35 0.86 0.00 0.00 177.93 178.07 1qvz h PRO 34 N 0.40 0.95 -0.40 2.45 0.11 -1.74 -1.57 132.00 132.20 1qvz h PRO 34 Ca 0.11 -0.20 0.07 0.00 0.11 0.00 0.00 66.00 66.10 1qvz h PRO 34 Cb 0.04 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 30.95 1qvz h PRO 34 CO -0.02 0.83 0.02 0.35 -0.21 0.00 0.00 178.00 178.97 1qvz h PHE 35 N 0.88 0.01 -0.39 0.65 3.04 -0.89 -0.69 116.94 119.54 1qvz h PHE 35 Ca 0.20 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.18 1qvz h PHE 35 Cb 0.27 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1qvz h PHE 35 CO 0.02 -0.06 0.25 -0.91 -2.02 0.00 0.00 178.31 175.59 1qvz h ASN 36 N 0.13 0.47 -0.42 0.41 2.35 -0.52 -1.82 115.58 116.18 1qvz h ASN 36 Ca 0.20 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1qvz h ASN 36 Cb 0.27 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1qvz h ASN 36 CO -0.31 0.37 0.26 0.74 -1.65 0.00 0.00 177.43 176.83 1qvz h THR 37 N 0.52 1.12 -0.46 2.81 2.02 -0.73 -0.20 112.91 117.99 1qvz h THR 37 Ca 0.14 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 1qvz h THR 37 Cb -0.02 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1qvz h THR 37 CO -0.03 0.12 0.13 -0.26 0.37 0.00 0.00 175.52 175.85 1qvz h PHE 38 N 0.56 0.76 -0.63 3.16 0.04 -1.02 -2.44 116.94 117.36 1qvz h PHE 38 Ca 0.15 -0.08 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 1qvz h PHE 38 Cb -0.03 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 37.87 1qvz h PHE 38 CO -0.04 0.69 0.17 0.00 -0.60 0.00 0.00 178.31 178.53 1qvz h ARG 39 N 0.61 0.98 -0.16 1.51 2.47 -1.15 0.18 114.38 118.82 1qvz h ARG 39 Ca 0.15 -0.21 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1qvz h ARG 39 Cb 0.30 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1qvz h ARG 39 CO -0.00 0.86 -0.08 0.87 0.56 0.00 0.00 179.97 182.18 1qvz h LYS 40 N 0.94 0.24 -0.31 0.04 1.79 -0.81 -2.29 116.57 116.17 1qvz h LYS 40 Ca 0.20 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1qvz h LYS 40 Cb 0.31 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1qvz h LYS 40 CO -0.00 0.33 0.00 0.39 -1.08 0.00 0.00 179.45 179.09 1qvz n GLU 41 N -4.32 1.85 -0.54 3.15 -0.58 -0.94 -4.92 120.64 114.35 1qvz n GLU 41 Ca -0.01 -1.31 0.00 0.00 -0.42 0.00 0.00 57.16 55.42 1qvz n GLU 41 Cb 0.23 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1qvz n GLU 41 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qvz n GLY 42 N 1.13 0.73 3.85 0.62 0.00 -0.86 -5.07 105.19 105.60 1qvz n GLY 42 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1qvz n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qvz s PHE 43 N -2.07 3.44 0.11 1.61 0.40 0.01 -4.99 117.98 116.49 1qvz s PHE 43 Ca 0.00 1.12 -0.09 0.00 -0.60 0.00 0.00 56.93 57.36 1qvz s PHE 43 Cb 0.00 -2.45 -0.06 0.00 0.51 0.00 0.00 43.02 41.02 1qvz s PHE 43 CO 0.00 0.21 0.42 -1.21 0.70 0.00 0.00 175.22 175.33 1qvz s GLU 44 N -2.71 3.75 -0.07 0.44 2.02 -1.02 -4.02 118.70 117.09 1qvz s GLU 44 Ca 0.49 0.15 0.03 0.00 0.02 0.00 0.00 54.97 55.66 1qvz s GLU 44 Cb -0.12 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1qvz s GLU 44 CO 0.19 0.51 -0.17 0.08 0.02 0.00 0.00 175.26 175.89 1qvz s VAL 45 N -1.50 1.50 -0.10 2.63 1.01 -1.26 -0.21 120.40 122.47 1qvz s VAL 45 Ca 0.36 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1qvz s VAL 45 Cb -0.13 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 1qvz s VAL 45 CO 0.20 0.43 -0.21 -1.81 0.00 0.00 0.00 175.10 173.71 1qvz s ASP 46 N 0.36 3.36 0.26 3.32 1.01 -0.43 -4.98 116.67 119.57 1qvz s ASP 46 Ca -0.12 -0.48 -0.06 0.00 0.71 0.00 0.00 52.55 52.59 1qvz s ASP 46 Cb -0.15 -1.38 -0.06 0.00 1.01 0.00 0.00 42.92 42.34 1qvz s ASP 46 CO 0.05 0.18 0.53 -0.36 0.21 0.00 0.00 175.17 175.78 1qvz s PHE 47 N 0.25 3.46 -0.04 4.23 0.08 -1.26 -0.54 117.98 124.16 1qvz s PHE 47 Ca -0.14 0.70 -0.25 0.00 0.12 0.00 0.00 56.93 57.36 1qvz s PHE 47 Cb -0.17 -2.14 0.05 0.00 -0.57 0.00 0.00 43.02 40.19 1qvz s PHE 47 CO 0.07 0.23 0.55 0.54 -0.10 0.00 0.00 175.22 176.51 1qvz s VAL 48 N -1.96 0.02 0.16 -0.44 0.11 -0.84 -1.22 120.40 116.23 1qvz s VAL 48 Ca 0.45 -0.16 -0.10 0.00 -2.93 0.00 0.00 61.98 59.24 1qvz s VAL 48 Cb -0.11 -0.86 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1qvz s VAL 48 CO 0.27 -0.09 0.30 -0.94 -3.33 0.00 0.00 175.10 171.31 1qvz s SER 49 N -1.20 0.02 0.22 3.54 1.04 -1.04 -0.04 113.70 116.25 1qvz s SER 49 Ca -0.12 -0.83 -0.08 0.00 0.48 0.00 0.00 55.95 55.41 1qvz s SER 49 Cb -0.02 0.44 0.34 0.00 0.10 0.00 0.00 66.02 66.88 1qvz s SER 49 CO 0.08 -0.90 1.75 -0.33 0.98 0.00 0.00 173.24 174.82 1qvz h GLU 50 N 2.52 0.44 0.00 4.02 4.39 -1.87 -2.93 114.58 121.16 1qvz h GLU 50 Ca -0.32 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1qvz h GLU 50 Cb 1.23 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1qvz h GLU 50 CO 0.48 0.29 -0.99 0.25 -1.16 0.00 0.00 179.01 177.88 1qvz n THR 51 N -4.97 0.00 -0.57 1.13 -2.24 -1.26 -4.58 114.28 101.78 1qvz n THR 51 Ca 0.11 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1qvz n THR 51 Cb 0.31 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1qvz n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qvz n GLY 52 N 1.48 0.79 3.37 3.38 0.00 -1.11 -4.90 105.19 108.21 1qvz n GLY 52 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1qvz n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvz s LYS 53 N -0.43 1.42 0.25 1.61 -0.14 -1.26 -4.77 119.74 116.42 1qvz s LYS 53 Ca 0.00 -1.69 -0.22 0.00 -1.36 0.00 0.00 55.97 52.71 1qvz s LYS 53 Cb 0.00 -1.00 0.05 0.00 -1.68 0.00 0.00 37.83 35.19 1qvz s LYS 53 CO 0.00 0.05 0.85 -0.59 -0.76 0.00 0.00 175.35 174.90 1qvz s PHE 54 N -3.10 -0.08 0.03 3.18 -0.71 -1.26 -4.39 117.98 111.64 1qvz s PHE 54 Ca 0.27 -0.36 -0.07 0.00 -1.04 0.00 0.00 56.93 55.73 1qvz s PHE 54 Cb 0.03 0.71 -0.01 0.00 -1.21 0.00 0.00 43.02 42.54 1qvz s PHE 54 CO 0.09 -1.13 0.13 0.20 -1.34 0.00 0.00 175.22 173.17 1qvz s GLY 55 N -3.01 0.11 0.23 1.99 0.00 -1.26 -5.04 107.32 100.34 1qvz s GLY 55 Ca 0.13 -0.40 -0.25 0.00 0.00 0.00 0.00 44.72 44.21 1qvz s GLY 55 CO 0.06 -0.54 0.83 -0.98 0.00 0.00 0.00 173.10 172.47 1qvz s TRP 56 N -2.30 3.81 -0.00 1.90 0.52 -1.26 -0.45 118.94 121.16 1qvz s TRP 56 Ca -0.07 1.66 -0.30 0.00 0.02 0.00 0.00 56.10 57.41 1qvz s TRP 56 Cb -0.03 -2.81 -0.06 0.00 -1.15 0.00 0.00 33.47 29.42 1qvz s TRP 56 CO -0.03 0.39 1.56 0.34 0.02 0.00 0.00 176.95 179.23 1qvz s ASP 57 N -1.38 6.71 0.44 2.95 2.15 0.55 -4.45 116.67 123.65 1qvz s ASP 57 Ca 0.42 2.26 0.11 0.00 0.43 0.00 0.00 52.55 55.77 1qvz s ASP 57 Cb -0.21 -2.55 0.99 0.00 -0.30 0.00 0.00 42.92 40.84 1qvz s ASP 57 CO 0.25 -0.84 2.04 -0.33 -0.17 0.00 0.00 175.17 176.13 1qvz h GLU 58 N 8.55 0.23 0.00 4.34 5.08 -1.43 -1.96 114.58 129.40 1qvz h GLU 58 Ca -0.39 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 57.87 1qvz h GLU 58 Cb 1.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1qvz h GLU 58 CO 0.93 0.23 -0.32 0.45 -1.00 0.00 0.00 179.01 179.30 1qvz h HIS 59 N 0.24 0.00 -0.00 4.33 3.86 -1.90 -2.73 115.15 118.94 1qvz h HIS 59 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1qvz h HIS 59 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1qvz h HIS 59 CO 0.00 0.32 -0.00 -1.13 0.86 0.00 0.00 177.93 177.98 1qvz n SER 60 N -3.40 0.01 0.02 2.45 3.41 -0.74 -2.82 113.62 112.55 1qvz n SER 60 Ca 0.00 -0.97 0.12 0.00 -0.26 0.00 0.00 58.87 57.76 1qvz n SER 60 Cb 0.51 -0.01 0.16 0.00 -0.26 0.00 0.00 64.21 64.61 1qvz n SER 60 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1qvz n LEU 61 N -1.00 0.60 -4.70 1.04 4.77 -1.03 -4.10 117.00 112.57 1qvz n LEU 61 Ca 0.24 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.87 1qvz n LEU 61 Cb 0.12 -0.18 0.11 0.00 -2.33 0.00 0.00 43.42 41.14 1qvz n LEU 61 CO 0.18 0.08 0.81 0.00 -1.33 0.00 0.00 177.39 177.13 1qvz s ALA 62 N -3.08 1.97 0.34 -1.18 0.00 -1.13 -4.58 121.76 114.11 1qvz s ALA 62 Ca 0.08 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.04 1qvz s ALA 62 Cb 0.16 -3.51 0.69 0.00 0.00 0.00 0.00 23.12 20.46 1qvz s ALA 62 CO 0.74 -2.13 1.91 -0.22 0.00 0.00 0.00 175.76 176.06 1qvz h LYS 63 N -0.53 0.80 0.00 0.00 1.63 -1.92 0.35 116.57 116.90 1qvz h LYS 63 Ca -0.47 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.25 1qvz h LYS 63 Cb 1.31 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1qvz h LYS 63 CO 0.48 0.53 -0.12 -0.44 -3.45 0.00 0.00 179.45 176.45 1qvz h ASP 64 N 0.83 0.00 0.00 4.20 3.45 -1.95 -3.08 116.42 119.87 1qvz h ASP 64 Ca 0.39 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.76 1qvz h ASP 64 Cb 0.42 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 1qvz h ASP 64 CO -0.16 0.12 -1.84 0.49 -1.57 0.00 0.00 179.24 176.27 1qvz n PHE 65 N -3.85 0.00 -3.78 4.55 3.72 -0.42 -4.89 117.46 112.80 1qvz n PHE 65 Ca -0.02 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.10 1qvz n PHE 65 Cb 0.21 -0.50 -0.16 0.00 -0.94 0.00 0.00 39.48 38.09 1qvz n PHE 65 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1qvz s LEU 66 N -4.46 1.35 0.35 4.37 2.96 0.11 -4.72 118.68 118.63 1qvz s LEU 66 Ca -0.06 -0.80 -0.17 0.00 -0.22 0.00 0.00 54.13 52.87 1qvz s LEU 66 Cb 0.08 -0.68 0.05 0.00 0.50 0.00 0.00 46.19 46.15 1qvz s LEU 66 CO 0.66 -0.28 0.82 0.54 -1.32 0.00 0.00 176.35 176.77 1qvz s ASN 67 N 1.79 -0.03 0.87 3.68 2.20 -1.25 -4.10 114.94 118.10 1qvz s ASN 67 Ca -0.01 -1.02 0.00 0.00 -0.94 0.00 0.00 52.86 50.89 1qvz s ASN 67 Cb -0.17 0.79 0.00 0.00 -2.00 0.00 0.00 41.25 39.87 1qvz s ASN 67 CO -0.07 -1.56 0.00 0.61 -2.94 0.00 0.00 177.10 173.14 1qvz n GLY 68 N -0.54 2.76 0.35 0.45 0.00 -1.26 -2.33 105.19 104.61 1qvz n GLY 68 Ca -0.07 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.62 1qvz n GLY 68 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1qvz h GLN 69 N 0.00 0.89 -0.22 1.61 5.75 -2.00 -1.93 115.11 119.21 1qvz h GLN 69 Ca 0.00 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1qvz h GLN 69 Cb 0.00 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 1qvz h GLN 69 CO 0.00 0.59 0.08 -0.44 -2.65 0.00 0.00 178.83 176.41 1qvz h ASP 70 N 0.92 0.10 -0.18 -0.69 3.32 -1.90 0.65 116.42 118.65 1qvz h ASP 70 Ca 0.28 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 1qvz h ASP 70 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1qvz h ASP 70 CO -0.07 0.09 0.05 -0.08 -1.72 0.00 0.00 179.24 177.50 1qvz h GLU 71 N 0.19 0.37 0.08 3.56 4.81 -1.01 0.02 114.58 122.59 1qvz h GLU 71 Ca 0.09 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1qvz h GLU 71 Cb 0.05 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1qvz h GLU 71 CO -0.09 0.36 -0.04 1.15 -0.73 0.00 0.00 179.01 179.66 1qvz h THR 72 N 0.36 1.18 -0.04 0.32 2.02 -0.58 -2.01 112.91 114.15 1qvz h THR 72 Ca 0.09 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 1qvz h THR 72 Cb 0.17 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1qvz h THR 72 CO -0.00 0.25 -0.11 0.44 0.37 0.00 0.00 175.52 176.47 1qvz h ASP 73 N -0.58 0.06 -0.46 4.18 3.32 -0.70 0.01 116.42 122.25 1qvz h ASP 73 Ca -0.01 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 1qvz h ASP 73 Cb 0.48 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1qvz h ASP 73 CO 0.02 0.17 -0.21 0.15 -1.72 0.00 0.00 179.24 177.65 1qvz h PHE 74 N 0.06 1.12 0.00 4.55 3.57 -0.91 -3.16 116.94 122.17 1qvz h PHE 74 Ca 0.01 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1qvz h PHE 74 Cb 0.23 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1qvz h PHE 74 CO 0.00 1.09 -0.47 0.87 -2.23 0.00 0.00 178.31 177.57 1qvz h LYS 75 N 0.84 0.00 -6.32 1.11 1.57 -0.68 -3.44 116.57 109.66 1qvz h LYS 75 Ca 0.11 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.32 1qvz h LYS 75 Cb 0.78 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.00 1qvz h LYS 75 CO 0.07 0.00 0.85 1.21 -0.57 0.00 0.00 179.45 181.01 1qvz s ASN 76 N -5.35 6.38 0.64 0.86 2.47 -0.07 -4.87 114.94 114.99 1qvz s ASN 76 Ca 0.05 -0.11 0.36 0.00 0.42 0.00 0.00 52.86 53.57 1qvz s ASN 76 Cb 0.09 -2.52 2.01 0.00 -1.45 0.00 0.00 41.25 39.38 1qvz s ASN 76 CO 0.71 -1.44 2.21 0.07 -3.72 0.00 0.00 177.10 174.93 1qvz h LYS 77 N 9.52 0.00 -0.35 0.43 2.10 -1.85 0.78 116.57 127.19 1qvz h LYS 77 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 1qvz h LYS 77 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1qvz h LYS 77 CO 1.17 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.37 1qvz n ASP 78 N -3.35 2.67 -4.77 7.07 10.43 -1.26 -4.36 116.55 122.99 1qvz n ASP 78 Ca -0.02 -1.90 -0.39 0.00 2.57 0.00 0.00 54.79 55.05 1qvz n ASP 78 Cb 0.19 -0.23 -0.02 0.00 1.84 0.00 0.00 41.12 42.90 1qvz n ASP 78 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1qvz s SER 79 N -1.38 6.49 0.47 -2.24 1.04 0.26 -4.83 113.70 113.52 1qvz s SER 79 Ca 0.36 2.45 0.23 0.00 0.48 0.00 0.00 55.95 59.47 1qvz s SER 79 Cb 0.20 -2.62 1.25 0.00 0.10 0.00 0.00 66.02 64.94 1qvz s SER 79 CO 0.28 -0.70 1.88 -0.78 0.98 0.00 0.00 173.24 174.89 1qvz h ASP 80 N 2.73 0.23 0.81 7.02 3.58 -1.92 0.13 116.42 129.00 1qvz h ASP 80 Ca -0.49 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 56.95 1qvz h ASP 80 Cb 1.24 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 42.28 1qvz h ASP 80 CO 0.63 0.09 -0.39 0.15 -2.88 0.00 0.00 179.24 176.84 1qvz h PHE 81 N 0.23 -1.01 -0.88 0.28 3.57 -1.89 -1.86 116.94 115.37 1qvz h PHE 81 Ca 0.44 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1qvz h PHE 81 Cb 1.35 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 40.38 1qvz h PHE 81 CO -0.00 -0.63 0.56 -0.91 -2.23 0.00 0.00 178.31 175.11 1qvz h ASN 82 N -1.20 1.03 -0.48 0.41 2.35 -1.59 0.30 115.58 116.40 1qvz h ASN 82 Ca -0.11 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 1qvz h ASN 82 Cb 0.83 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1qvz h ASN 82 CO 0.18 0.77 0.22 0.11 -1.65 0.00 0.00 177.43 177.06 1qvz h LYS 83 N 1.21 0.75 0.08 0.81 1.57 -1.00 -0.30 116.57 119.69 1qvz h LYS 83 Ca 0.32 -0.10 -0.29 0.00 -1.87 0.00 0.00 60.65 58.71 1qvz h LYS 83 Cb -0.10 -0.14 0.03 0.00 0.08 0.00 0.00 32.23 32.09 1qvz h LYS 83 CO -0.07 0.61 -1.17 1.15 -0.57 0.00 0.00 179.45 179.40 1qvz h THR 84 N 0.75 1.28 -0.81 -0.16 2.02 -0.68 -3.17 112.91 112.14 1qvz h THR 84 Ca 0.18 -2.38 0.06 0.00 0.77 0.00 0.00 66.41 65.03 1qvz h THR 84 Cb 0.13 2.59 -0.05 0.00 -1.74 0.00 0.00 68.15 69.08 1qvz h THR 84 CO -0.02 0.73 0.53 -0.07 0.37 0.00 0.00 175.52 177.06 1qvz h LEU 85 N 0.31 0.81 -2.01 2.58 3.38 -0.58 -0.88 115.31 118.93 1qvz h LEU 85 Ca -0.17 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1qvz h LEU 85 Cb 1.84 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 1qvz h LEU 85 CO 0.23 0.53 0.07 0.00 0.09 0.00 0.00 178.44 179.36 1qvz h ALA 86 N 1.55 2.08 -0.36 1.53 0.00 -1.03 -1.00 119.26 122.03 1qvz h ALA 86 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1qvz h ALA 86 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1qvz h ALA 86 CO -0.12 -0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.65 1qvz n LYS 87 N -4.50 3.06 -1.61 0.00 5.02 -0.34 -4.98 118.16 114.83 1qvz n LYS 87 Ca -0.01 -1.82 -0.48 0.00 -2.02 0.00 0.00 58.31 53.98 1qvz n LYS 87 Cb 0.18 -1.83 -0.04 0.00 -0.02 0.00 0.00 35.03 33.32 1qvz n LYS 87 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1qvz n ILE 88 N 0.46 0.76 -3.42 -0.18 3.06 -0.38 -4.79 119.36 114.87 1qvz n ILE 88 Ca 0.16 -0.19 -0.20 0.00 -2.50 0.00 0.00 62.75 60.02 1qvz n ILE 88 Cb 0.73 -1.04 -0.02 0.00 0.54 0.00 0.00 39.64 39.84 1qvz n ILE 88 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1qvz s LYS 89 N -0.22 2.60 0.28 9.51 1.02 -0.36 -4.95 119.74 127.63 1qvz s LYS 89 Ca 0.73 -1.47 0.07 0.00 0.02 0.00 0.00 55.97 55.32 1qvz s LYS 89 Cb -0.80 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 1qvz s LYS 89 CO 0.50 -0.22 0.32 0.95 -0.92 0.00 0.00 175.35 175.98 1qvz s THR 90 N -2.45 4.37 0.30 2.17 -4.23 -1.26 -2.49 115.64 112.06 1qvz s THR 90 Ca 0.50 -1.21 0.04 0.00 -1.18 0.00 0.00 61.69 59.84 1qvz s THR 90 Cb -0.05 -3.47 0.30 0.00 1.34 0.00 0.00 72.50 70.61 1qvz s THR 90 CO 0.29 -0.27 1.84 -0.65 -0.54 0.00 0.00 174.62 175.30 1qvz h PRO 91 N 1.23 0.88 -0.15 3.99 0.11 -1.81 -1.56 132.00 134.68 1qvz h PRO 91 Ca -0.48 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1qvz h PRO 91 Cb 1.24 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1qvz h PRO 91 CO 0.59 0.58 0.01 -0.22 -0.21 0.00 0.00 178.00 178.74 1qvz h LYS 92 N 0.90 0.22 -0.00 1.05 1.63 -1.95 -1.34 116.57 117.08 1qvz h LYS 92 Ca 0.49 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.26 1qvz h LYS 92 Cb 0.57 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1qvz h LYS 92 CO -0.25 0.23 -0.03 0.39 -3.45 0.00 0.00 179.45 176.34 1qvz n GLU 93 N -4.41 0.15 -3.23 1.90 1.02 -0.60 -4.84 120.64 110.62 1qvz n GLU 93 Ca -0.01 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.75 1qvz n GLU 93 Cb 0.16 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.02 1qvz n GLU 93 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1qvz s VAL 94 N -2.85 4.70 -0.37 2.62 1.01 -0.51 -4.95 120.40 120.05 1qvz s VAL 94 Ca 0.19 1.18 0.03 0.00 0.00 0.00 0.00 61.98 63.38 1qvz s VAL 94 Cb 0.19 -3.87 0.11 0.00 0.00 0.00 0.00 36.38 32.81 1qvz s VAL 94 CO 0.52 0.40 0.09 0.21 0.00 0.00 0.00 175.10 176.32 1qvz s ASN 95 N -1.39 4.77 0.39 3.32 3.84 -1.26 -5.00 114.94 119.62 1qvz s ASN 95 Ca 0.35 -2.25 0.21 0.00 0.21 0.00 0.00 52.86 51.38 1qvz s ASN 95 Cb -0.18 -1.65 1.21 0.00 -0.55 0.00 0.00 41.25 40.07 1qvz s ASN 95 CO 0.20 -0.38 1.68 0.00 -2.79 0.00 0.00 177.10 175.81 1qvz h ALA 96 N 7.52 2.30 0.00 1.71 0.00 -1.95 0.28 119.26 129.13 1qvz h ALA 96 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1qvz h ALA 96 Cb 1.01 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1qvz h ALA 96 CO 0.56 -0.86 0.00 -0.25 0.00 0.00 0.00 179.25 178.69 1qvz n ASP 97 N -4.81 0.00 -0.62 0.00 10.43 -1.26 -2.47 116.55 117.83 1qvz n ASP 97 Ca 0.32 0.09 0.13 0.00 2.57 0.00 0.00 54.79 57.90 1qvz n ASP 97 Cb 1.11 -0.26 0.40 0.00 1.84 0.00 0.00 41.12 44.21 1qvz n ASP 97 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1qvz n ASP 98 N -1.26 1.90 -4.24 -2.24 10.43 0.09 -3.36 116.55 117.86 1qvz n ASP 98 Ca 0.05 -1.66 -0.23 0.00 2.57 0.00 0.00 54.79 55.52 1qvz n ASP 98 Cb 0.08 -0.04 -0.13 0.00 1.84 0.00 0.00 41.12 42.87 1qvz n ASP 98 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1qvz s TYR 99 N -1.92 1.65 -0.13 1.24 2.02 -1.03 -4.11 117.35 115.07 1qvz s TYR 99 Ca 0.35 -0.40 0.19 0.00 -0.37 0.00 0.00 57.07 56.84 1qvz s TYR 99 Cb 0.20 -0.95 -0.27 0.00 -0.40 0.00 0.00 41.96 40.54 1qvz s TYR 99 CO 0.31 0.12 0.22 1.04 -1.57 0.00 0.00 175.55 175.68 1qvz n GLN 100 N 1.50 0.76 -4.37 -0.62 6.02 -0.43 -4.87 117.38 115.37 1qvz n GLN 100 Ca -0.19 -0.08 -0.21 0.00 -0.01 0.00 0.00 57.00 56.52 1qvz n GLN 100 Cb 0.54 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 30.14 1qvz n GLN 100 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1qvz s ILE 101 N -2.85 0.78 0.49 5.09 1.01 -1.21 -0.33 121.20 124.17 1qvz s ILE 101 Ca -0.09 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.29 1qvz s ILE 101 Cb 0.09 -0.71 -0.00 0.00 0.01 0.00 0.00 42.46 41.85 1qvz s ILE 101 CO 0.82 0.25 0.29 0.12 0.00 0.00 0.00 174.94 176.42 1qvz s PHE 102 N 0.37 2.06 -0.29 3.97 5.36 0.02 -0.96 117.98 128.50 1qvz s PHE 102 Ca -0.06 -0.74 0.02 0.00 -0.96 0.00 0.00 56.93 55.19 1qvz s PHE 102 Cb -0.10 -1.92 0.20 0.00 -0.34 0.00 0.00 43.02 40.85 1qvz s PHE 102 CO 0.01 -0.16 0.65 0.00 -1.46 0.00 0.00 175.22 174.26 1qvz s ALA 104 N -2.70 -2.55 0.88 11.12 0.00 0.18 -0.43 121.76 128.25 1qvz s ALA 104 Ca 0.34 1.29 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1qvz s ALA 104 Cb -0.00 -2.47 0.12 0.00 0.00 0.00 0.00 23.12 20.76 1qvz s ALA 104 CO 0.20 -1.72 1.14 -1.54 0.00 0.00 0.00 175.76 173.84 1qvz s SER 105 N 2.85 3.84 0.00 0.00 1.04 -0.54 -2.18 113.70 118.71 1qvz s SER 105 Ca 0.14 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.55 1qvz s SER 105 Cb -0.11 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.44 1qvz s SER 105 CO -0.24 -2.35 0.00 0.00 0.98 0.00 0.00 173.24 171.63 1qvz n ALA 106 N -3.63 0.00 0.00 5.32 0.00 -1.26 -4.56 120.51 116.38 1qvz n ALA 106 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1qvz n ALA 106 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1qvz n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qvz n GLY 107 N 1.26 3.52 0.36 0.00 0.00 -1.26 -1.42 105.19 107.66 1qvz n GLY 107 Ca 0.00 -1.83 0.19 0.00 0.00 0.00 0.00 46.02 44.38 1qvz n GLY 107 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1qvz h HIS 108 N 0.00 0.00 -0.67 1.61 -0.00 -1.98 -2.46 115.15 111.65 1qvz h HIS 108 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 60.37 60.53 1qvz h HIS 108 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 1qvz h HIS 108 CO 0.00 0.00 0.46 0.78 -0.00 0.00 0.00 177.93 179.17 1qvz h GLY 109 N 0.00 0.37 1.57 2.45 0.00 -1.86 -1.05 103.07 104.55 1qvz h GLY 109 Ca 0.13 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.41 1qvz h GLY 109 CO -0.00 0.03 0.17 -0.91 0.00 0.00 0.00 176.54 175.83 1qvz h THR 110 N 0.22 0.51 0.00 4.70 1.35 -1.73 -0.43 112.91 117.53 1qvz h THR 110 Ca 0.32 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.17 1qvz h THR 110 Cb 0.97 0.86 -0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1qvz h THR 110 CO -0.06 0.00 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.05 1qvz h LEU 111 N 0.00 0.00 0.16 3.87 3.38 -1.42 -0.86 115.31 120.44 1qvz h LEU 111 Ca 0.08 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.71 1qvz h LEU 111 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1qvz h LEU 111 CO -0.00 0.09 -1.71 -0.26 0.09 0.00 0.00 178.44 176.65 1qvz h PHE 112 N 0.00 0.60 0.00 1.13 -1.00 -1.25 -3.43 116.94 112.99 1qvz h PHE 112 Ca -0.00 -0.44 -0.18 0.00 2.81 0.00 0.00 57.97 60.16 1qvz h PHE 112 Cb 0.31 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 1qvz h PHE 112 CO 0.00 1.67 -1.78 -0.40 -1.61 0.00 0.00 178.31 176.19 1qvz n ASP 113 N -3.67 2.04 -0.21 2.17 5.75 -1.17 -4.70 116.55 116.76 1qvz n ASP 113 Ca -0.26 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.46 1qvz n ASP 113 Cb 1.02 0.94 0.04 0.00 -1.03 0.00 0.00 41.12 42.09 1qvz n ASP 113 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1qvz h TYR 114 N 0.00 0.74 -0.06 2.11 -1.99 -1.43 -1.23 116.97 115.11 1qvz h TYR 114 Ca -0.27 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.50 1qvz h TYR 114 Cb 1.53 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 40.01 1qvz h TYR 114 CO 0.00 0.46 0.05 -1.35 -0.00 0.00 0.00 178.16 177.32 1qvz h PRO 115 N 0.80 0.00 -0.02 4.88 0.11 -1.72 -2.24 132.00 133.80 1qvz h PRO 115 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1qvz h PRO 115 Cb -0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1qvz h PRO 115 CO -0.05 0.00 -0.35 1.63 -0.21 0.00 0.00 178.00 179.02 1qvz n LYS 116 N -4.30 1.50 -1.20 1.05 5.02 -1.02 -4.75 118.16 114.47 1qvz n LYS 116 Ca -0.02 -1.24 -0.38 0.00 -2.02 0.00 0.00 58.31 54.66 1qvz n LYS 116 Cb 0.15 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1qvz n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qvz n ALA 117 N 0.34 4.54 -0.36 7.82 0.00 -0.50 -4.71 120.51 127.64 1qvz n ALA 117 Ca 0.10 -3.15 0.07 0.00 0.00 0.00 0.00 53.44 50.46 1qvz n ALA 117 Cb 0.50 -3.44 0.23 0.00 0.00 0.00 0.00 19.45 16.74 1qvz n ALA 117 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1qvz h LYS 118 N 6.83 0.95 -0.48 0.00 1.63 -1.85 -1.42 116.57 122.22 1qvz h LYS 118 Ca 0.52 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 60.17 1qvz h LYS 118 Cb 0.51 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1qvz h LYS 118 CO 1.81 0.63 -0.06 0.38 -3.45 0.00 0.00 179.45 178.75 1qvz h ASP 119 N 0.98 0.83 0.33 4.20 -0.00 -1.99 -1.37 116.42 119.40 1qvz h ASP 119 Ca 0.49 -0.24 -0.16 0.00 -0.00 0.00 0.00 57.03 57.12 1qvz h ASP 119 Cb 0.48 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.58 1qvz h ASP 119 CO -0.27 0.94 -0.65 -0.07 -0.00 0.00 0.00 179.24 179.20 1qvz h LEU 120 N 0.78 0.35 -0.55 0.15 3.38 -1.77 -2.72 115.31 114.93 1qvz h LEU 120 Ca 0.14 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1qvz h LEU 120 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1qvz h LEU 120 CO 0.03 0.90 -0.28 1.56 0.09 0.00 0.00 178.44 180.74 1qvz h GLN 121 N 0.22 0.87 -0.70 1.13 4.20 -1.05 -0.57 115.11 119.20 1qvz h GLN 121 Ca -0.01 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 1qvz h GLN 121 Cb 1.18 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 1qvz h GLN 121 CO 0.10 1.04 0.38 -0.44 -0.67 0.00 0.00 178.83 179.24 1qvz h ASP 122 N 0.74 0.88 -0.27 1.46 3.32 -1.17 0.17 116.42 121.56 1qvz h ASP 122 Ca 0.09 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1qvz h ASP 122 Cb 0.84 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1qvz h ASP 122 CO 0.07 0.73 0.10 0.40 -1.72 0.00 0.00 179.24 178.82 1qvz h ILE 123 N 0.96 1.18 -0.91 0.35 2.04 -1.25 -0.18 117.51 119.70 1qvz h ILE 123 Ca 0.25 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1qvz h ILE 123 Cb 0.05 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1qvz h ILE 123 CO -0.04 0.19 0.52 0.00 0.00 0.00 0.00 178.15 178.82 1qvz h ALA 124 N 0.94 1.16 -0.56 1.87 0.00 -0.72 -0.27 119.26 121.68 1qvz h ALA 124 Ca 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1qvz h ALA 124 Cb 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1qvz h ALA 124 CO -0.01 0.65 0.23 1.03 0.00 0.00 0.00 179.25 181.16 1qvz h SER 125 N 1.27 0.77 -0.40 0.00 0.87 -0.35 -1.43 113.55 114.27 1qvz h SER 125 Ca 0.32 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1qvz h SER 125 Cb -0.00 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1qvz h SER 125 CO -0.06 0.72 0.04 -0.33 -0.53 0.00 0.00 176.83 176.68 1qvz h GLU 126 N 0.77 0.68 -0.85 2.24 4.39 -0.51 0.10 114.58 121.40 1qvz h GLU 126 Ca 0.19 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1qvz h GLU 126 Cb 0.19 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 1qvz h GLU 126 CO -0.02 0.74 0.55 0.82 -1.16 0.00 0.00 179.01 179.94 1qvz h ILE 127 N 0.52 1.16 -0.40 3.13 2.04 -0.87 -0.84 117.51 122.25 1qvz h ILE 127 Ca 0.12 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1qvz h ILE 127 Cb 0.41 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1qvz h ILE 127 CO 0.01 0.20 -0.23 0.22 0.00 0.00 0.00 178.15 178.35 1qvz h TYR 128 N 1.09 1.00 -0.05 1.37 5.03 -1.05 0.28 116.97 124.64 1qvz h TYR 128 Ca 0.33 -0.26 -0.03 0.00 2.58 0.00 0.00 58.73 61.36 1qvz h TYR 128 Cb -0.03 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.02 1qvz h TYR 128 CO -0.02 1.04 -0.10 0.00 -1.32 0.00 0.00 178.16 177.76 1qvz h ALA 129 N 0.80 1.74 -0.02 1.82 0.00 -0.24 -1.35 119.26 122.01 1qvz h ALA 129 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1qvz h ALA 129 Cb 0.80 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1qvz h ALA 129 CO 0.07 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.60 1qvz n ASN 130 N -4.38 0.26 0.00 0.00 5.03 -0.37 -4.86 115.26 110.94 1qvz n ASN 130 Ca -0.02 -1.46 0.00 0.00 0.87 0.00 0.00 54.58 53.97 1qvz n ASN 130 Cb 0.20 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.94 1qvz n ASN 130 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qvz n GLY 131 N 0.84 0.83 2.34 7.41 0.00 -0.51 -5.08 105.19 111.02 1qvz n GLY 131 Ca 0.14 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 1qvz n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvz n GLY 132 N -2.33 -0.20 3.62 -0.02 0.00 0.07 -5.00 105.19 101.33 1qvz n GLY 132 Ca 0.00 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 1qvz n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qvz s VAL 133 N -2.20 3.97 -0.21 1.61 1.01 0.55 -4.47 120.40 120.66 1qvz s VAL 133 Ca 0.42 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 1qvz s VAL 133 Cb -0.02 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1qvz s VAL 133 CO 0.29 0.59 -0.06 -0.69 0.00 0.00 0.00 175.10 175.23 1qvz s VAL 134 N -0.75 3.24 0.12 2.92 1.01 -0.40 -0.80 120.40 125.74 1qvz s VAL 134 Ca 0.12 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1qvz s VAL 134 Cb -0.11 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1qvz s VAL 134 CO 0.02 0.44 -0.15 0.00 0.00 0.00 0.00 175.10 175.41 1qvz s ALA 135 N 1.34 1.58 -0.21 5.51 0.00 0.43 -0.75 121.76 129.65 1qvz s ALA 135 Ca 0.04 -1.30 -0.19 0.00 0.00 0.00 0.00 51.96 50.51 1qvz s ALA 135 Cb -0.14 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 22.92 1qvz s ALA 135 CO -0.03 0.15 0.56 0.00 0.00 0.00 0.00 175.76 176.43 1qvz s ALA 136 N -1.98 -1.38 -0.31 0.00 0.00 -0.12 -0.65 121.76 117.32 1qvz s ALA 136 Ca 0.09 1.59 0.09 0.00 0.00 0.00 0.00 51.96 53.72 1qvz s ALA 136 Cb -0.06 -0.93 0.46 0.00 0.00 0.00 0.00 23.12 22.60 1qvz s ALA 136 CO 0.04 -0.27 1.16 1.55 0.00 0.00 0.00 175.76 178.24 1qvz n VAL 137 N 2.85 2.34 0.00 0.00 3.14 -0.93 -1.21 118.33 124.52 1qvz n VAL 137 Ca -0.14 -4.17 0.00 0.00 -2.96 0.00 0.00 64.34 57.07 1qvz n VAL 137 Cb 0.56 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 32.48 1qvz n VAL 137 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1qvz n HIS 139 N -0.65 0.00 -0.24 1.45 -0.00 -1.26 -4.18 115.22 110.34 1qvz n HIS 139 Ca 0.38 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 58.28 1qvz n HIS 139 Cb 0.90 0.00 0.49 0.00 -0.00 0.00 0.00 29.99 31.38 1qvz n HIS 139 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1qvz h GLY 140 N 0.00 0.91 1.72 -1.41 0.00 -1.80 -0.44 103.07 102.05 1qvz h GLY 140 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1qvz h GLY 140 CO 0.00 0.01 0.02 -1.05 0.00 0.00 0.00 176.54 175.52 1qvz n PRO 141 N -4.52 0.00 -0.14 4.80 -0.02 -1.26 -4.39 135.00 129.46 1qvz n PRO 141 Ca 0.19 0.38 -0.02 0.00 -2.02 0.00 0.00 63.50 62.03 1qvz n PRO 141 Cb 0.66 -1.52 -0.02 0.00 -0.02 0.00 0.00 33.50 32.59 1qvz n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qvz n ALA 142 N -1.38 1.84 0.00 3.55 0.00 -0.18 -3.99 120.51 120.36 1qvz n ALA 142 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1qvz n ALA 142 Cb 0.02 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1qvz n ALA 142 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1qvz n PHE 144 N 2.79 0.00 -2.26 0.00 3.72 -1.26 -3.45 117.46 117.00 1qvz n PHE 144 Ca 0.06 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.09 1qvz n PHE 144 Cb 0.13 -0.36 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 1qvz n PHE 144 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1qvz s ASP 145 N 0.00 5.67 0.00 4.37 -1.08 -1.26 -2.33 116.67 122.04 1qvz s ASP 145 Ca 0.00 -0.34 0.00 0.00 -0.52 0.00 0.00 52.55 51.69 1qvz s ASP 145 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1qvz s ASP 145 CO 0.00 -2.18 0.00 0.61 0.52 0.00 0.00 175.17 174.12 1qvz n GLY 146 N 6.02 0.40 3.66 2.66 0.00 -1.26 -4.77 105.19 111.89 1qvz n GLY 146 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1qvz n GLY 146 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qvz s LEU 147 N 0.00 4.22 0.01 0.99 2.96 -0.98 -4.99 118.68 120.89 1qvz s LEU 147 Ca 0.00 1.97 -0.00 0.00 -0.22 0.00 0.00 54.13 55.88 1qvz s LEU 147 Cb 0.00 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 1qvz s LEU 147 CO 0.00 -0.90 0.10 -0.89 -1.32 0.00 0.00 176.35 173.33 1qvz s THR 148 N 3.97 4.82 -0.41 3.68 2.01 -1.26 -0.61 115.64 127.85 1qvz s THR 148 Ca 0.66 -0.41 -0.22 0.00 0.31 0.00 0.00 61.69 62.03 1qvz s THR 148 Cb -0.28 -3.23 0.02 0.00 0.01 0.00 0.00 72.50 69.01 1qvz s THR 148 CO 0.24 0.32 0.71 -0.62 -0.69 0.00 0.00 174.62 174.58 1qvz s ASP 149 N -1.86 6.42 0.49 3.53 3.68 -0.02 -4.62 116.67 124.29 1qvz s ASP 149 Ca 0.24 -0.02 0.22 0.00 2.13 0.00 0.00 52.55 55.13 1qvz s ASP 149 Cb -0.12 -2.35 1.27 0.00 -1.45 0.00 0.00 42.92 40.27 1qvz s ASP 149 CO 0.16 -0.76 1.94 0.50 0.13 0.00 0.00 175.17 177.14 1qvz h LYS 150 N 8.73 0.16 -0.10 4.34 3.64 -1.87 0.35 116.57 131.82 1qvz h LYS 150 Ca -0.25 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.02 1qvz h LYS 150 Cb 1.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1qvz h LYS 150 CO 0.90 0.11 -0.37 0.87 -2.27 0.00 0.00 179.45 178.69 1qvz h LYS 151 N 0.17 0.20 0.00 1.90 1.79 -1.95 -3.37 116.57 115.31 1qvz h LYS 151 Ca 0.33 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1qvz h LYS 151 Cb 1.07 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1qvz h LYS 151 CO -0.05 0.55 -0.91 0.25 -1.08 0.00 0.00 179.45 178.20 1qvz n THR 152 N -4.07 0.00 -0.76 -0.16 -2.24 -0.84 -5.01 114.28 101.21 1qvz n THR 152 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1qvz n THR 152 Cb 0.44 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1qvz n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qvz n GLY 153 N 2.35 0.80 3.98 3.38 0.00 0.12 -5.04 105.19 110.76 1qvz n GLY 153 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1qvz n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qvz s ARG 154 N -0.24 3.17 0.28 1.61 1.81 -1.25 -4.81 118.95 119.51 1qvz s ARG 154 Ca 0.00 -0.82 -0.30 0.00 -1.72 0.00 0.00 55.73 52.89 1qvz s ARG 154 Cb 0.00 -2.76 -0.12 0.00 -0.45 0.00 0.00 34.95 31.61 1qvz s ARG 154 CO 0.00 0.05 1.50 -2.30 -0.68 0.00 0.00 175.30 173.86 1qvz n PRO 155 N -1.71 2.41 -0.21 3.54 -0.02 -1.26 -0.84 135.00 136.90 1qvz n PRO 155 Ca -0.01 0.86 0.11 0.00 -2.02 0.00 0.00 63.50 62.43 1qvz n PRO 155 Cb 0.58 -2.57 0.40 0.00 -0.02 0.00 0.00 33.50 31.88 1qvz n PRO 155 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1qvz h LEU 156 N 4.30 0.60 -0.54 2.45 6.46 -1.12 -1.69 115.31 125.77 1qvz h LEU 156 Ca -0.46 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 1qvz h LEU 156 Cb 1.25 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1qvz h LEU 156 CO 0.76 0.34 -0.13 2.30 -0.62 0.00 0.00 178.44 181.09 1qvz n ILE 157 N -4.51 0.00 -1.73 4.05 -5.35 -1.26 -4.80 119.36 105.76 1qvz n ILE 157 Ca 0.14 -0.14 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 1qvz n ILE 157 Cb 0.39 0.26 -0.03 0.00 -1.74 0.00 0.00 39.64 38.52 1qvz n ILE 157 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1qvz s GLU 158 N -2.31 4.13 0.00 6.28 2.12 -0.64 -1.02 118.70 127.26 1qvz s GLU 158 Ca 0.31 2.60 0.00 0.00 0.36 0.00 0.00 54.97 58.24 1qvz s GLU 158 Cb 0.20 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1qvz s GLU 158 CO 0.44 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1qvz n GLY 159 N 4.08 0.60 3.86 -1.50 0.00 -0.37 -4.92 105.19 106.94 1qvz n GLY 159 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1qvz n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvz s LYS 160 N -0.29 3.13 -0.19 1.61 -0.14 -0.19 -4.90 119.74 118.77 1qvz s LYS 160 Ca 0.00 -0.76 -0.09 0.00 -1.36 0.00 0.00 55.97 53.76 1qvz s LYS 160 Cb 0.00 -2.78 -0.05 0.00 -1.68 0.00 0.00 37.83 33.32 1qvz s LYS 160 CO 0.00 0.50 0.11 -1.12 -0.76 0.00 0.00 175.35 174.08 1qvz s SER 161 N -3.18 6.04 0.19 2.83 0.01 -1.26 -0.57 113.70 117.75 1qvz s SER 161 Ca 0.32 0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.75 1qvz s SER 161 Cb -0.10 -2.05 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 1qvz s SER 161 CO 0.26 0.18 0.16 0.27 0.41 0.00 0.00 173.24 174.52 1qvz s ILE 162 N 0.32 0.03 0.32 1.44 -4.36 -0.37 -4.60 121.20 113.99 1qvz s ILE 162 Ca 0.07 -1.89 0.04 0.00 -0.26 0.00 0.00 60.65 58.61 1qvz s ILE 162 Cb -0.11 -2.34 -0.02 0.00 1.25 0.00 0.00 42.46 41.24 1qvz s ILE 162 CO -0.01 -0.12 0.15 1.07 0.24 0.00 0.00 174.94 176.27 1qvz n THR 163 N -0.24 0.00 -1.45 8.37 5.66 -1.26 -0.64 114.28 124.72 1qvz n THR 163 Ca -0.00 -1.98 0.00 0.00 -3.05 0.00 0.00 64.05 59.01 1qvz n THR 163 Cb 0.65 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 70.21 1qvz n THR 163 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qvz n GLY 164 N -0.34 -2.13 3.67 1.09 0.00 -1.25 -4.41 105.19 101.83 1qvz n GLY 164 Ca -0.02 -1.22 -0.44 0.00 0.00 0.00 0.00 46.02 44.34 1qvz n GLY 164 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1qvz n PHE 165 N 2.27 2.09 -3.18 1.61 -0.00 -0.94 -4.56 117.46 114.75 1qvz n PHE 165 Ca 0.00 0.52 -0.33 0.00 -0.00 0.00 0.00 57.45 57.64 1qvz n PHE 165 Cb 0.00 -2.41 -0.06 0.00 -0.00 0.00 0.00 39.48 37.01 1qvz n PHE 165 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1qvz s THR 166 N -0.61 4.72 0.20 -2.13 -4.23 -1.26 -4.37 115.64 107.95 1qvz s THR 166 Ca 0.62 0.89 -0.10 0.00 -1.18 0.00 0.00 61.69 61.93 1qvz s THR 166 Cb -0.63 -3.63 0.12 0.00 1.34 0.00 0.00 72.50 69.71 1qvz s THR 166 CO 0.56 -0.13 1.76 0.44 -0.54 0.00 0.00 174.62 176.72 1qvz h ASP 167 N 2.41 0.98 -0.13 3.99 3.32 -2.00 -2.16 116.42 122.83 1qvz h ASP 167 Ca -0.48 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 1qvz h ASP 167 Cb 1.18 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1qvz h ASP 167 CO 0.66 0.87 0.04 1.62 -1.72 0.00 0.00 179.24 180.71 1qvz h VAL 168 N 1.02 1.10 -0.25 -1.35 3.04 -2.00 -0.65 116.25 117.16 1qvz h VAL 168 Ca 0.24 -0.36 -0.08 0.00 -1.01 0.00 0.00 66.70 65.48 1qvz h VAL 168 Cb 0.19 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.38 1qvz h VAL 168 CO -0.02 0.13 -0.21 1.23 -1.01 0.00 0.00 177.57 177.69 1qvz h GLY 169 N 0.46 0.50 1.01 3.17 0.00 -1.77 -0.52 103.07 105.92 1qvz h GLY 169 Ca 0.07 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 1qvz h GLY 169 CO -0.00 0.35 -0.17 0.83 0.00 0.00 0.00 176.54 177.55 1qvz h GLU 170 N 0.41 0.82 -0.18 4.80 4.39 -0.87 -3.17 114.58 120.78 1qvz h GLU 170 Ca 0.07 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 1qvz h GLU 170 Cb 0.59 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1qvz h GLU 170 CO 0.04 0.98 0.03 1.15 -1.16 0.00 0.00 179.01 180.05 1qvz h THR 171 N 0.63 1.22 0.00 1.13 2.02 -1.10 -1.41 112.91 115.40 1qvz h THR 171 Ca 0.09 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1qvz h THR 171 Cb 0.71 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1qvz h THR 171 CO 0.05 0.22 0.00 -0.38 0.37 0.00 0.00 175.52 175.78 1qvz n ILE 172 N -4.77 0.00 -1.63 3.11 5.41 -0.23 -4.55 119.36 116.70 1qvz n ILE 172 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1qvz n ILE 172 Cb 0.18 -0.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 1qvz n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qvz n GLY 174 N 0.84 0.66 0.30 7.39 0.00 -0.68 -5.11 105.19 108.59 1qvz n GLY 174 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1qvz n GLY 174 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1qvz n VAL 175 N 0.00 0.00 -0.24 1.61 0.24 -0.62 -4.21 118.33 115.12 1qvz n VAL 175 Ca 0.00 -0.16 0.07 0.00 -2.04 0.00 0.00 64.34 62.21 1qvz n VAL 175 Cb 0.33 0.76 0.32 0.00 -1.47 0.00 0.00 33.84 33.78 1qvz n VAL 175 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1qvz h ASP 176 N 1.47 0.74 0.52 -1.34 2.03 -1.85 0.30 116.42 118.29 1qvz h ASP 176 Ca 0.00 0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.25 1qvz h ASP 176 Cb 0.60 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.95 1qvz h ASP 176 CO 0.00 0.46 -0.27 0.77 -1.03 0.00 0.00 179.24 179.17 1qvz h SER 177 N 0.83 0.00 -0.04 4.15 4.64 -1.91 -2.23 113.55 118.99 1qvz h SER 177 Ca 0.36 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 1qvz h SER 177 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1qvz h SER 177 CO -0.14 0.27 -0.45 0.40 -0.87 0.00 0.00 176.83 176.05 1qvz h ILE 178 N 0.00 1.43 -1.00 0.95 2.04 -1.22 -2.11 117.51 117.60 1qvz h ILE 178 Ca -0.00 -1.90 0.01 0.00 1.00 0.00 0.00 64.86 63.97 1qvz h ILE 178 Cb 0.61 2.45 -0.05 0.00 -0.74 0.00 0.00 36.82 39.09 1qvz h ILE 178 CO 0.04 0.55 0.66 -0.07 0.00 0.00 0.00 178.15 179.33 1qvz h LEU 179 N -0.13 1.14 -0.26 1.44 3.38 -1.14 0.72 115.31 120.47 1qvz h LEU 179 Ca -0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1qvz h LEU 179 Cb 1.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1qvz h LEU 179 CO 0.09 0.82 0.03 0.50 0.09 0.00 0.00 178.44 179.97 1qvz h LYS 180 N 1.34 0.44 -0.11 1.13 3.64 -1.42 0.32 116.57 121.91 1qvz h LYS 180 Ca 0.37 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1qvz h LYS 180 Cb -0.14 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1qvz h LYS 180 CO -0.08 0.58 -0.27 0.00 -2.27 0.00 0.00 179.45 177.41 1qvz h ALA 181 N 0.84 1.35 -0.42 5.00 0.00 -0.95 -2.67 119.26 122.42 1qvz h ALA 181 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1qvz h ALA 181 Cb 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1qvz h ALA 181 CO 0.01 0.45 0.00 1.63 0.00 0.00 0.00 179.25 181.34 1qvz n LYS 182 N -4.16 2.24 -3.75 0.00 4.76 0.21 -4.95 118.16 112.52 1qvz n LYS 182 Ca -0.01 -1.90 -0.25 0.00 -2.87 0.00 0.00 58.31 53.28 1qvz n LYS 182 Cb 0.36 -1.45 0.04 0.00 -1.84 0.00 0.00 35.03 32.14 1qvz n LYS 182 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1qvz n ASN 183 N 1.08 -3.56 -4.94 4.39 4.05 -0.30 -4.98 115.26 111.00 1qvz n ASN 183 Ca 0.18 -0.74 -0.27 0.00 0.45 0.00 0.00 54.58 54.21 1qvz n ASN 183 Cb 0.49 -4.25 -0.03 0.00 1.23 0.00 0.00 39.78 37.21 1qvz n ASN 183 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1qvz s LEU 184 N -7.00 4.33 -0.06 1.20 1.43 0.96 -5.03 118.68 114.51 1qvz s LEU 184 Ca 0.36 0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.67 1qvz s LEU 184 Cb -0.18 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 1qvz s LEU 184 CO 0.80 0.06 -0.01 0.00 0.23 0.00 0.00 176.35 177.43 1qvz s ALA 185 N -1.72 3.23 0.75 4.21 0.00 -1.26 -4.67 121.76 122.30 1qvz s ALA 185 Ca 0.35 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 1qvz s ALA 185 Cb -0.11 -1.40 0.06 0.00 0.00 0.00 0.00 23.12 21.67 1qvz s ALA 185 CO 0.28 0.60 1.10 0.95 0.00 0.00 0.00 175.76 178.70 1qvz s THR 186 N -0.92 2.36 0.23 0.00 -4.23 -1.26 -4.88 115.64 106.93 1qvz s THR 186 Ca 0.15 -0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 60.54 1qvz s THR 186 Cb -0.11 -3.08 0.20 0.00 1.34 0.00 0.00 72.50 70.84 1qvz s THR 186 CO 0.04 -0.10 1.90 0.58 -0.54 0.00 0.00 174.62 176.50 1qvz h VAL 187 N -0.81 1.21 -0.15 2.29 2.07 -1.94 -1.16 116.25 117.76 1qvz h VAL 187 Ca -0.45 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1qvz h VAL 187 Cb 1.31 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1qvz h VAL 187 CO 0.64 0.21 -0.20 -0.33 0.02 0.00 0.00 177.57 177.91 1qvz h GLU 188 N 1.15 0.25 -0.41 1.57 5.08 -1.94 -1.32 114.58 118.97 1qvz h GLU 188 Ca 0.32 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1qvz h GLU 188 Cb -0.12 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1qvz h GLU 188 CO -0.07 0.45 0.07 -0.44 -1.00 0.00 0.00 179.01 178.02 1qvz h ASP 189 N 0.23 0.64 -0.64 1.42 3.32 -1.62 -2.00 116.42 117.78 1qvz h ASP 189 Ca 0.04 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 1qvz h ASP 189 Cb 0.49 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1qvz h ASP 189 CO 0.03 0.73 0.11 0.58 -1.72 0.00 0.00 179.24 178.97 1qvz h VAL 190 N 0.53 1.26 -0.57 -1.35 2.07 -0.77 -0.77 116.25 116.65 1qvz h VAL 190 Ca 0.13 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1qvz h VAL 190 Cb 0.36 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1qvz h VAL 190 CO 0.01 0.38 0.19 0.00 0.02 0.00 0.00 177.57 178.17 1qvz h ALA 191 N 1.04 0.75 -0.45 1.67 0.00 -1.18 -2.17 119.26 118.93 1qvz h ALA 191 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1qvz h ALA 191 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1qvz h ALA 191 CO 0.01 0.40 0.14 -0.22 0.00 0.00 0.00 179.25 179.59 1qvz h LYS 192 N 0.80 0.69 -0.69 0.00 1.63 -1.15 0.27 116.57 118.11 1qvz h LYS 192 Ca 0.19 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1qvz h LYS 192 Cb 0.26 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 1qvz h LYS 192 CO -0.01 0.66 0.33 -0.22 -3.45 0.00 0.00 179.45 176.76 1qvz h LYS 193 N 0.58 0.98 -0.58 1.90 3.64 -0.93 -3.11 116.57 119.05 1qvz h LYS 193 Ca 0.14 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1qvz h LYS 193 Cb 0.26 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 31.82 1qvz h LYS 193 CO -0.01 0.76 0.14 0.66 -2.27 0.00 0.00 179.45 178.73 1qvz n TYR 194 N -4.33 1.97 -1.47 1.91 4.01 -0.83 -4.96 117.16 113.45 1qvz n TYR 194 Ca 0.07 -1.09 -0.10 0.00 -0.16 0.00 0.00 57.90 56.61 1qvz n TYR 194 Cb 0.14 -0.57 -0.04 0.00 -0.31 0.00 0.00 39.34 38.56 1qvz n TYR 194 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qvz n GLY 195 N -0.18 0.93 3.91 2.72 0.00 -1.07 -3.23 105.19 108.27 1qvz n GLY 195 Ca 0.34 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1qvz n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qvz s ALA 196 N -2.41 3.57 -0.36 4.61 0.00 0.06 -1.24 121.76 125.99 1qvz s ALA 196 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 51.96 51.24 1qvz s ALA 196 Cb 0.00 -2.36 -0.00 0.00 0.00 0.00 0.00 23.12 20.76 1qvz s ALA 196 CO 0.00 0.09 0.38 0.21 0.00 0.00 0.00 175.76 176.44 1qvz s LYS 197 N -3.86 3.44 -0.18 0.00 2.20 0.27 -4.41 119.74 117.19 1qvz s LYS 197 Ca 0.45 -0.51 -0.22 0.00 -0.36 0.00 0.00 55.97 55.32 1qvz s LYS 197 Cb -0.10 -3.85 -0.02 0.00 -1.51 0.00 0.00 37.83 32.35 1qvz s LYS 197 CO 0.33 -0.61 0.71 -0.47 -0.36 0.00 0.00 175.35 174.95 1qvz s TYR 198 N 2.04 3.40 -0.25 4.03 6.14 -1.26 -1.23 117.35 130.21 1qvz s TYR 198 Ca 0.12 1.06 -0.04 0.00 0.64 0.00 0.00 57.07 58.84 1qvz s TYR 198 Cb -0.17 -2.88 0.01 0.00 0.42 0.00 0.00 41.96 39.34 1qvz s TYR 198 CO 0.12 -0.19 -0.01 -0.51 0.64 0.00 0.00 175.55 175.60 1qvz s LEU 199 N 1.97 3.27 0.33 6.97 1.43 0.19 -4.96 118.68 127.89 1qvz s LEU 199 Ca 0.32 -0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 1qvz s LEU 199 Cb -0.16 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.23 1qvz s LEU 199 CO 0.11 -0.10 0.68 0.00 0.23 0.00 0.00 176.35 177.27 1qvz s ALA 200 N 1.44 3.44 0.78 4.21 0.00 -1.26 -4.36 121.76 126.01 1qvz s ALA 200 Ca 0.03 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 1qvz s ALA 200 Cb -0.16 -2.58 0.06 0.00 0.00 0.00 0.00 23.12 20.44 1qvz s ALA 200 CO -0.02 0.20 1.13 -1.25 0.00 0.00 0.00 175.76 175.82 1qvz s PRO 201 N -3.46 2.25 0.12 0.00 0.04 -1.26 -4.96 135.00 127.72 1qvz s PRO 201 Ca 0.49 0.35 -0.14 0.00 0.04 0.00 0.00 61.00 61.75 1qvz s PRO 201 Cb -0.11 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1qvz s PRO 201 CO 0.27 -1.44 1.49 0.28 0.04 0.00 0.00 177.00 177.64 1qvz h VAL 202 N -0.95 1.28 -3.99 -0.36 2.07 -1.98 -3.44 116.25 108.89 1qvz h VAL 202 Ca -0.46 -1.29 -0.58 0.00 0.82 0.00 0.00 66.70 65.19 1qvz h VAL 202 Cb 1.29 1.35 -0.23 0.00 -1.52 0.00 0.00 31.29 32.18 1qvz h VAL 202 CO 0.64 0.43 -0.84 -0.83 0.02 0.00 0.00 177.57 176.99 1qvz s GLY 203 N -3.56 1.25 0.61 2.17 0.00 -1.26 -5.05 107.32 101.48 1qvz s GLY 203 Ca -0.12 -1.23 0.36 0.00 0.00 0.00 0.00 44.72 43.73 1qvz s GLY 203 CO 0.82 -1.21 2.28 -0.56 0.00 0.00 0.00 173.10 174.44 1qvz h PRO 204 N 4.25 0.00 -0.25 2.90 0.13 -1.98 -2.77 132.00 134.28 1qvz h PRO 204 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1qvz h PRO 204 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1qvz h PRO 204 CO 0.40 0.01 0.00 0.91 -0.23 0.00 0.00 178.00 179.10 1qvz n TRP 205 N -3.51 0.32 -2.00 1.56 7.02 -1.26 -4.81 117.44 114.75 1qvz n TRP 205 Ca -0.03 -0.22 -0.34 0.00 -1.02 0.00 0.00 57.50 55.89 1qvz n TRP 205 Cb 0.10 -0.01 0.03 0.00 -2.42 0.00 0.00 31.31 29.01 1qvz n TRP 205 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1qvz s ASP 206 N -1.25 5.37 -0.57 -0.99 1.01 -1.05 -4.69 116.67 114.50 1qvz s ASP 206 Ca 0.27 2.13 -0.28 0.00 0.71 0.00 0.00 52.55 55.38 1qvz s ASP 206 Cb 0.16 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.54 1qvz s ASP 206 CO 0.23 -1.46 1.35 -0.62 0.21 0.00 0.00 175.17 174.88 1qvz s ASP 207 N -2.10 6.22 -0.02 0.27 2.15 -1.26 -4.57 116.67 117.35 1qvz s ASP 207 Ca 0.71 0.23 -0.01 0.00 0.43 0.00 0.00 52.55 53.91 1qvz s ASP 207 Cb -0.23 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 39.86 1qvz s ASP 207 CO 0.34 -1.65 0.04 -0.47 -0.17 0.00 0.00 175.17 173.27 1qvz s TYR 208 N 5.74 -0.03 0.11 -5.34 6.14 -1.26 -4.95 117.35 117.76 1qvz s TYR 208 Ca 0.49 0.15 -0.12 0.00 0.64 0.00 0.00 57.07 58.23 1qvz s TYR 208 Cb -0.10 -0.09 0.02 0.00 0.42 0.00 0.00 41.96 42.21 1qvz s TYR 208 CO 0.25 -0.06 0.30 -1.54 0.64 0.00 0.00 175.55 175.14 1qvz s SER 209 N 0.53 -0.05 -0.00 4.32 1.04 -1.26 -1.84 113.70 116.44 1qvz s SER 209 Ca -0.04 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 55.91 1qvz s SER 209 Cb -0.06 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 1qvz s SER 209 CO -0.02 -0.80 -0.08 -0.63 0.98 0.00 0.00 173.24 172.68 1qvz s ILE 210 N -3.84 0.66 -0.23 -1.02 -1.09 0.38 -4.99 121.20 111.08 1qvz s ILE 210 Ca 0.05 -0.43 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1qvz s ILE 210 Cb 0.03 -0.57 0.04 0.00 -1.58 0.00 0.00 42.46 40.38 1qvz s ILE 210 CO -0.11 0.13 -0.13 -0.89 -1.23 0.00 0.00 174.94 172.71 1qvz s THR 211 N -0.31 2.29 -0.57 2.92 2.01 -1.26 -1.43 115.64 119.30 1qvz s THR 211 Ca 0.02 -1.22 0.04 0.00 0.31 0.00 0.00 61.69 60.84 1qvz s THR 211 Cb -0.04 -2.16 0.14 0.00 0.01 0.00 0.00 72.50 70.45 1qvz s THR 211 CO -0.00 0.25 0.32 -0.62 -0.69 0.00 0.00 174.62 173.88 1qvz s ASP 212 N 1.23 4.43 1.39 3.53 -1.08 -0.30 -5.00 116.67 120.86 1qvz s ASP 212 Ca -0.01 -3.23 0.00 0.00 -0.52 0.00 0.00 52.55 48.78 1qvz s ASP 212 Cb -0.16 -1.62 0.00 0.00 -1.46 0.00 0.00 42.92 39.67 1qvz s ASP 212 CO -0.08 -0.19 0.00 0.61 0.52 0.00 0.00 175.17 176.03 1qvz n GLY 213 N 2.81 2.46 0.97 2.66 0.00 -1.26 -2.13 105.19 110.70 1qvz n GLY 213 Ca 0.09 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1qvz n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvz n ARG 214 N 7.68 3.14 -3.79 1.61 1.74 -1.26 -4.78 116.66 121.00 1qvz n ARG 214 Ca 0.00 -2.62 -0.37 0.00 -0.77 0.00 0.00 57.85 54.09 1qvz n ARG 214 Cb 0.00 -1.70 -0.13 0.00 -1.02 0.00 0.00 32.46 29.62 1qvz n ARG 214 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1qvz s LEU 215 N -2.11 3.90 -0.09 0.55 2.96 -0.90 -1.27 118.68 121.70 1qvz s LEU 215 Ca 0.38 -0.88 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 1qvz s LEU 215 Cb 0.27 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 1qvz s LEU 215 CO 0.14 -0.22 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.07 1qvz s VAL 216 N 1.44 2.64 0.04 1.68 1.01 0.07 -1.16 120.40 126.13 1qvz s VAL 216 Ca 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1qvz s VAL 216 Cb -0.18 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1qvz s VAL 216 CO 0.01 0.55 -0.05 0.42 0.00 0.00 0.00 175.10 176.03 1qvz s THR 217 N 0.03 0.37 0.10 3.92 -4.23 -0.51 -0.95 115.64 114.36 1qvz s THR 217 Ca -0.07 -1.20 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1qvz s THR 217 Cb -0.15 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.94 1qvz s THR 217 CO 0.05 -0.55 -0.09 -0.83 -0.54 0.00 0.00 174.62 172.66 1qvz s GLY 218 N -1.86 0.81 0.04 3.99 0.00 -0.35 -0.47 107.32 109.48 1qvz s GLY 218 Ca -0.08 -1.23 -0.06 0.00 0.00 0.00 0.00 44.72 43.35 1qvz s GLY 218 CO -0.02 -1.31 1.00 -2.08 0.00 0.00 0.00 173.10 170.69 1qvz h VAL 219 N 3.39 1.32 -1.87 1.40 2.07 -1.61 -3.32 116.25 117.63 1qvz h VAL 219 Ca -0.36 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.27 1qvz h VAL 219 Cb 1.18 2.89 -0.00 0.00 -1.52 0.00 0.00 31.29 33.84 1qvz h VAL 219 CO 0.57 0.85 0.03 -0.46 0.02 0.00 0.00 177.57 178.57 1qvz n ASN 220 N -3.54 -0.13 -0.29 0.57 2.04 -1.26 -2.22 115.26 110.44 1qvz n ASN 220 Ca -0.13 -1.08 0.03 0.00 -0.44 0.00 0.00 54.58 52.96 1qvz n ASN 220 Cb 1.05 0.22 0.17 0.00 -2.53 0.00 0.00 39.78 38.69 1qvz n ASN 220 CO 0.00 0.00 0.00 -0.65 -0.44 0.00 0.00 177.26 176.17 1qvz h PRO 221 N 0.00 0.73 0.00 -0.53 0.11 -1.95 0.11 132.00 130.47 1qvz h PRO 221 Ca -0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1qvz h PRO 221 Cb 0.08 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1qvz h PRO 221 CO 0.03 0.48 0.00 0.00 -0.21 0.00 0.00 178.00 178.30 1qvz h ALA 222 N 1.47 1.00 -0.03 -0.75 0.00 -1.89 -1.70 119.26 117.36 1qvz h ALA 222 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1qvz h ALA 222 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1qvz h ALA 222 CO -0.27 0.00 -0.08 0.43 0.00 0.00 0.00 179.25 179.34 1qvz n SER 223 N -3.04 2.74 -0.24 0.00 7.64 0.34 -4.57 113.62 116.50 1qvz n SER 223 Ca -0.02 -1.88 -0.04 0.00 1.01 0.00 0.00 58.87 57.93 1qvz n SER 223 Cb 0.10 0.08 0.06 0.00 -1.01 0.00 0.00 64.21 63.44 1qvz n SER 223 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qvz h ALA 224 N 4.55 0.87 -0.03 -0.43 0.00 -0.97 -0.97 119.26 122.29 1qvz h ALA 224 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1qvz h ALA 224 Cb 0.93 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1qvz h ALA 224 CO 0.00 0.24 0.01 1.25 0.00 0.00 0.00 179.25 180.75 1qvz h HIS 225 N 0.87 0.05 -0.44 0.00 -0.00 -1.80 -2.20 115.15 111.63 1qvz h HIS 225 Ca 0.26 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.60 1qvz h HIS 225 Cb -0.04 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 1qvz h HIS 225 CO -0.04 0.22 0.18 0.66 -0.00 0.00 0.00 177.93 178.95 1qvz h SER 226 N -0.13 0.56 -0.56 3.26 4.64 -1.82 -0.32 113.55 119.18 1qvz h SER 226 Ca 0.01 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1qvz h SER 226 Cb 0.19 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1qvz h SER 226 CO -0.00 0.51 0.13 0.74 -0.87 0.00 0.00 176.83 177.33 1qvz h THR 227 N 0.62 1.25 -0.22 2.95 2.02 -1.02 0.83 112.91 119.34 1qvz h THR 227 Ca 0.15 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1qvz h THR 227 Cb 0.12 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1qvz h THR 227 CO -0.02 0.33 0.01 0.00 0.37 0.00 0.00 175.52 176.22 1qvz h ALA 228 N 1.01 0.29 -0.58 6.16 0.00 -0.80 -1.01 119.26 124.33 1qvz h ALA 228 Ca 0.17 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1qvz h ALA 228 Cb 0.36 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1qvz h ALA 228 CO 0.00 -0.00 0.31 0.28 0.00 0.00 0.00 179.25 179.84 1qvz h VAL 229 N 0.15 0.97 -0.70 0.00 2.07 -0.88 -2.23 116.25 115.62 1qvz h VAL 229 Ca 0.06 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1qvz h VAL 229 Cb 0.38 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1qvz h VAL 229 CO 0.01 0.11 0.35 0.03 0.02 0.00 0.00 177.57 178.08 1qvz h ARG 230 N 0.58 1.00 -0.31 1.57 3.08 -0.63 -2.15 114.38 117.53 1qvz h ARG 230 Ca 0.25 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1qvz h ARG 230 Cb 0.15 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1qvz h ARG 230 CO -0.17 0.78 0.17 0.66 -1.07 0.00 0.00 179.97 180.35 1qvz h SER 231 N 0.98 0.36 -0.02 7.04 4.64 -0.61 0.18 113.55 126.11 1qvz h SER 231 Ca 0.24 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1qvz h SER 231 Cb 0.10 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1qvz h SER 231 CO -0.03 0.29 -0.09 0.40 -0.87 0.00 0.00 176.83 176.53 1qvz h ILE 232 N 0.42 1.50 0.00 0.95 2.04 -1.10 -3.20 117.51 118.12 1qvz h ILE 232 Ca 0.11 -1.59 -0.03 0.00 1.00 0.00 0.00 64.86 64.34 1qvz h ILE 232 Cb 0.00 2.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1qvz h ILE 232 CO -0.02 0.43 -0.16 0.44 0.00 0.00 0.00 178.15 178.84 1qvz h ASP 233 N -0.51 0.00 0.86 1.72 3.32 -1.03 -2.69 116.42 118.09 1qvz h ASP 233 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1qvz h ASP 233 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1qvz h ASP 233 CO 0.02 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 177.70 1qvz n ALA 234 N -2.44 1.77 0.08 3.45 0.00 0.02 -3.27 120.51 120.11 1qvz n ALA 234 Ca -0.02 0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.49 1qvz n ALA 234 Cb 0.24 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.33 1qvz n ALA 234 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1qvz n LEU 235 N -2.24 0.00 -0.36 0.00 4.77 -1.02 -0.51 117.00 117.64 1qvz n LEU 235 Ca 0.03 0.39 0.10 0.00 -0.03 0.00 0.00 56.01 56.50 1qvz n LEU 235 Cb 0.26 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1qvz n LEU 235 CO 0.22 -0.37 0.21 0.29 -1.33 0.00 0.00 177.39 176.41 1qvz n LYS 236 N -1.39 1.09 0.00 3.23 5.02 -1.20 -5.04 118.16 119.87 1qvz n LYS 236 Ca 0.01 -0.74 0.15 0.00 -2.02 0.00 0.00 58.31 55.71 1qvz n LYS 236 Cb 0.02 -1.44 0.82 0.00 -0.02 0.00 0.00 35.03 34.40 1qvz n LYS 236 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97