#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvt s TYR 38 N 0.00 2.76 -0.08 1.61 4.12 -1.26 -4.75 117.35 119.75 2qvt s TYR 38 Ca 0.00 1.49 0.01 0.00 0.02 0.00 0.00 57.07 58.59 2qvt s TYR 38 Cb 0.00 -3.49 -0.03 0.00 -1.52 0.00 0.00 41.96 36.92 2qvt s TYR 38 CO 0.00 -1.83 -0.07 0.99 0.02 0.00 0.00 175.55 174.66 2qvt s THR 39 N -1.47 3.66 -0.12 -0.71 2.01 0.21 -4.91 115.64 114.32 2qvt s THR 39 Ca 0.64 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 2qvt s THR 39 Cb -0.32 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 2qvt s THR 39 CO 0.39 0.59 1.11 -0.13 -0.69 0.00 0.00 174.62 175.88 2qvt s ARG 40 N -0.65 4.35 -0.35 4.92 0.52 -1.26 -1.71 118.95 124.76 2qvt s ARG 40 Ca 0.10 1.51 -0.04 0.00 -0.52 0.00 0.00 55.73 56.77 2qvt s ARG 40 Cb -0.11 -3.59 0.06 0.00 0.52 0.00 0.00 34.95 31.83 2qvt s ARG 40 CO 0.02 -0.46 0.11 0.12 0.02 0.00 0.00 175.30 175.10 2qvt s PHE 41 N 2.47 3.34 0.37 -0.53 5.36 -0.31 -4.94 117.98 123.73 2qvt s PHE 41 Ca 0.51 -1.80 -0.26 0.00 -0.96 0.00 0.00 56.93 54.42 2qvt s PHE 41 Cb -0.20 -2.50 -0.09 0.00 -0.34 0.00 0.00 43.02 39.89 2qvt s PHE 41 CO 0.17 -0.82 1.10 0.71 -1.46 0.00 0.00 175.22 174.92 2qvt s TYR 42 N 1.30 3.29 -1.15 10.12 2.02 -1.26 -0.99 117.35 130.68 2qvt s TYR 42 Ca -0.00 1.63 -0.08 0.00 -0.37 0.00 0.00 57.07 58.25 2qvt s TYR 42 Cb -0.21 -3.25 -0.08 0.00 -0.40 0.00 0.00 41.96 38.02 2qvt s TYR 42 CO -0.00 -0.82 2.99 0.54 -1.57 0.00 0.00 175.55 176.69 2qvt n ARG 43 N 0.31 3.42 -4.85 -0.62 5.12 0.15 -4.62 116.66 115.56 2qvt n ARG 43 Ca 0.03 -2.19 -0.27 0.00 -1.93 0.00 0.00 57.85 53.49 2qvt n ARG 43 Cb 0.47 -2.55 -0.17 0.00 -1.16 0.00 0.00 32.46 29.05 2qvt n ARG 43 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2qvt s SER 44 N 1.68 2.29 0.56 0.55 0.15 -1.26 -4.79 113.70 112.89 2qvt s SER 44 Ca 0.66 -0.40 0.29 0.00 0.70 0.00 0.00 55.95 57.20 2qvt s SER 44 Cb 0.22 -0.99 1.46 0.00 -1.71 0.00 0.00 66.02 65.01 2qvt s SER 44 CO -0.07 0.10 1.91 -0.65 1.20 0.00 0.00 173.24 175.73 2qvt h PRO 45 N 6.77 0.00 -0.01 5.44 0.11 -1.88 0.12 132.00 142.55 2qvt h PRO 45 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qvt h PRO 45 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qvt h PRO 45 CO 0.47 0.00 -0.04 0.25 -0.21 0.00 0.00 178.00 178.47 2qvt n THR 46 N -4.00 0.00 -1.76 -1.15 -2.24 -1.26 -4.64 114.28 99.22 2qvt n THR 46 Ca 0.12 -0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 2qvt n THR 46 Cb 0.76 0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2qvt n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qvt n ALA 47 N -0.42 2.35 -3.32 6.98 0.00 0.40 -5.01 120.51 121.50 2qvt n ALA 47 Ca 0.19 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.85 2qvt n ALA 47 Cb 0.28 -2.42 -0.10 0.00 0.00 0.00 0.00 19.45 17.20 2qvt n ALA 47 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qvt s SER 48 N -0.00 -0.43 0.19 0.00 1.04 -1.26 -4.19 113.70 109.05 2qvt s SER 48 Ca 0.56 0.83 0.01 0.00 0.48 0.00 0.00 55.95 57.82 2qvt s SER 48 Cb -0.49 0.83 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 2qvt s SER 48 CO 0.60 -0.14 0.05 0.68 0.98 0.00 0.00 173.24 175.41 2qvt s VAL 49 N 0.27 0.46 -0.04 5.02 -7.23 -1.07 -4.98 120.40 112.82 2qvt s VAL 49 Ca -0.00 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.25 2qvt s VAL 49 Cb -0.03 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 2qvt s VAL 49 CO 0.00 -0.29 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.40 2qvt s THR 50 N -3.82 2.51 -0.20 5.32 2.01 -1.26 -0.55 115.64 119.65 2qvt s THR 50 Ca 0.29 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.33 2qvt s THR 50 Cb 0.07 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.62 2qvt s THR 50 CO 0.07 0.58 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.80 2qvt s LEU 51 N -0.53 3.14 -1.73 4.42 1.43 0.52 -4.61 118.68 121.31 2qvt s LEU 51 Ca 0.07 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2qvt s LEU 51 Cb -0.11 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2qvt s LEU 51 CO 0.01 0.06 0.00 -1.20 0.23 0.00 0.00 176.35 175.44 2qvt n SER 52 N 4.28 -4.58 0.00 2.29 7.64 -1.26 -0.99 113.62 121.01 2qvt n SER 52 Ca -0.17 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2qvt n SER 52 Cb 0.52 -4.07 0.00 0.00 -1.01 0.00 0.00 64.21 59.64 2qvt n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qvt n GLY 53 N -0.44 0.36 0.00 0.23 0.00 -1.26 -4.84 105.19 99.23 2qvt n GLY 53 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2qvt n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qvt n LEU 54 N 0.00 0.35 -3.72 0.99 4.77 -0.16 -4.56 117.00 114.66 2qvt n LEU 54 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2qvt n LEU 54 Cb 0.16 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.08 2qvt n LEU 54 CO 0.00 0.06 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.06 2qvt s VAL 55 N -1.89 0.27 0.34 4.08 1.01 -1.06 0.24 120.40 123.40 2qvt s VAL 55 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.74 2qvt s VAL 55 Cb 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 36.38 35.68 2qvt s VAL 55 CO 0.00 0.06 0.86 0.20 0.00 0.00 0.00 175.10 176.22 2qvt s ASN 56 N 2.00 7.02 -0.01 3.32 0.01 -0.12 -0.35 114.94 126.81 2qvt s ASN 56 Ca 0.03 1.58 0.05 0.00 -0.71 0.00 0.00 52.86 53.81 2qvt s ASN 56 Cb -0.14 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 2qvt s ASN 56 CO -0.06 -0.19 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.50 2qvt s VAL 57 N -1.88 1.23 0.22 1.60 1.01 0.28 -1.19 120.40 121.67 2qvt s VAL 57 Ca 0.54 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 2qvt s VAL 57 Cb -0.13 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 2qvt s VAL 57 CO 0.18 0.32 0.30 -1.59 0.00 0.00 0.00 175.10 174.31 2qvt s LYS 58 N -0.44 1.34 0.39 2.72 -2.85 -0.77 -2.61 119.74 117.51 2qvt s LYS 58 Ca 0.06 -1.41 -0.23 0.00 -1.00 0.00 0.00 55.97 53.38 2qvt s LYS 58 Cb -0.06 0.37 -0.10 0.00 -2.06 0.00 0.00 37.83 35.97 2qvt s LYS 58 CO -0.00 -0.50 0.96 -1.58 0.10 0.00 0.00 175.35 174.32 2qvt s TRP 59 N -4.08 3.43 0.18 1.78 0.52 -1.26 0.59 118.94 120.11 2qvt s TRP 59 Ca 0.29 1.68 -0.13 0.00 0.02 0.00 0.00 56.10 57.95 2qvt s TRP 59 Cb 0.03 -2.91 0.09 0.00 -1.15 0.00 0.00 33.47 29.53 2qvt s TRP 59 CO 0.09 -0.07 1.84 0.38 0.02 0.00 0.00 176.95 179.22 2qvt h ASP 60 N 2.42 0.63 -0.96 2.95 2.03 -1.58 -3.44 116.42 118.48 2qvt h ASP 60 Ca -0.48 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2qvt h ASP 60 Cb 1.19 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 2qvt h ASP 60 CO 0.62 0.46 0.00 -0.46 -1.03 0.00 0.00 179.24 178.83 2qvt n ASN 61 N -4.70 0.00 0.23 4.15 0.23 -1.26 -5.01 115.26 108.89 2qvt n ASN 61 Ca 0.04 -0.98 0.11 0.00 -0.53 0.00 0.00 54.58 53.22 2qvt n ASN 61 Cb 0.03 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.17 2qvt n ASN 61 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2qvt h GLU 62 N 0.00 0.00 0.00 -3.83 4.81 -1.95 -0.89 114.58 112.73 2qvt h GLU 62 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qvt h GLU 62 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2qvt h GLU 62 CO 0.00 0.18 -0.03 1.04 -0.73 0.00 0.00 179.01 179.47 2qvt n GLN 63 N -3.28 0.11 -3.52 1.92 1.13 -1.26 -4.83 117.38 107.65 2qvt n GLN 63 Ca 0.01 0.09 -0.19 0.00 -1.94 0.00 0.00 57.00 54.96 2qvt n GLN 63 Cb 0.44 -1.63 0.06 0.00 0.11 0.00 0.00 30.24 29.23 2qvt n GLN 63 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2qvt n MET 64 N -1.82 -5.23 0.15 -1.09 2.81 -0.34 -4.88 117.12 106.72 2qvt n MET 64 Ca 0.06 0.75 0.12 0.00 -1.81 0.00 0.00 57.70 56.82 2qvt n MET 64 Cb 0.38 -5.53 0.22 0.00 -0.71 0.00 0.00 33.22 27.58 2qvt n MET 64 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2qvt h THR 65 N -1.79 0.00 -1.85 2.03 1.35 -1.92 -3.44 112.91 107.28 2qvt h THR 65 Ca -0.60 -0.78 0.09 0.00 -0.55 0.00 0.00 66.41 64.56 2qvt h THR 65 Cb 1.34 1.67 -0.20 0.00 -1.73 0.00 0.00 68.15 69.24 2qvt h THR 65 CO 0.52 0.00 0.51 0.00 -0.25 0.00 0.00 175.52 176.29 2qvt s MET 66 N -3.19 0.70 0.52 4.72 0.23 -1.26 -1.30 119.30 119.72 2qvt s MET 66 Ca 0.07 -0.01 -0.12 0.00 -1.03 0.00 0.00 55.69 54.60 2qvt s MET 66 Cb 0.09 0.33 -0.06 0.00 -1.53 0.00 0.00 34.83 33.66 2qvt s MET 66 CO 0.67 -0.26 0.92 -1.25 -2.03 0.00 0.00 175.02 173.08 2qvt s PRO 67 N -1.87 3.75 0.22 3.16 0.04 -1.26 -1.51 135.00 137.53 2qvt s PRO 67 Ca 0.00 0.68 0.10 0.00 0.04 0.00 0.00 61.00 61.83 2qvt s PRO 67 Cb -0.01 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2qvt s PRO 67 CO -0.02 -0.30 -0.14 -0.51 0.04 0.00 0.00 177.00 176.07 2qvt s LEU 68 N -4.46 2.79 0.02 -3.56 1.43 0.20 -4.61 118.68 110.49 2qvt s LEU 68 Ca 0.54 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2qvt s LEU 68 Cb -0.10 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 2qvt s LEU 68 CO 0.40 0.07 -0.13 -0.36 0.23 0.00 0.00 176.35 176.57 2qvt s PHE 69 N -2.01 1.10 -0.03 0.29 0.08 0.40 -1.85 117.98 115.96 2qvt s PHE 69 Ca 0.26 -0.30 -0.01 0.00 0.12 0.00 0.00 56.93 57.01 2qvt s PHE 69 Cb -0.07 -0.68 0.03 0.00 -0.57 0.00 0.00 43.02 41.73 2qvt s PHE 69 CO 0.15 0.01 0.06 0.21 -0.10 0.00 0.00 175.22 175.54 2qvt s LYS 70 N -0.81 -0.04 0.04 0.44 2.20 -0.33 0.02 119.74 121.25 2qvt s LYS 70 Ca 0.02 0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.62 2qvt s LYS 70 Cb -0.07 -0.35 -0.09 0.00 -1.51 0.00 0.00 37.83 35.81 2qvt s LYS 70 CO 0.01 -0.24 1.96 1.87 -0.36 0.00 0.00 175.35 178.58 2qvt n TRP 71 N 4.69 2.52 -0.32 4.03 -0.00 0.01 -0.94 117.44 127.42 2qvt n TRP 71 Ca -0.17 -0.34 0.02 0.00 -0.00 0.00 0.00 57.50 57.01 2qvt n TRP 71 Cb 0.50 -2.79 0.03 0.00 -0.00 0.00 0.00 31.31 29.05 2qvt n TRP 71 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 177.69 178.13 2qvt n ILE 72 N 5.44 1.10 1.51 5.87 -6.64 0.14 -4.52 119.36 122.25 2qvt n ILE 72 Ca 0.20 -1.18 0.00 0.00 -1.77 0.00 0.00 62.75 60.00 2qvt n ILE 72 Cb 0.40 0.38 0.01 0.00 -1.44 0.00 0.00 39.64 38.99 2qvt n ILE 72 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2qvt n GLY 73 N -0.65 0.15 1.02 3.28 0.00 -0.98 -4.91 105.19 103.09 2qvt n GLY 73 Ca 0.03 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2qvt n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvt n GLY 74 N 0.31 -1.80 3.74 -0.02 0.00 -1.26 -4.89 105.19 101.26 2qvt n GLY 74 Ca 0.01 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 2qvt n GLY 74 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qvt s GLU 75 N -1.99 4.24 -0.11 1.61 2.12 -1.26 -5.02 118.70 118.28 2qvt s GLU 75 Ca 0.00 2.35 0.03 0.00 0.36 0.00 0.00 54.97 57.71 2qvt s GLU 75 Cb 0.00 -3.11 -0.00 0.00 0.26 0.00 0.00 34.13 31.28 2qvt s GLU 75 CO 0.00 -0.49 -0.21 -0.65 -0.54 0.00 0.00 175.26 173.37 2qvt s GLN 76 N -0.09 3.12 0.00 4.30 -1.52 -1.26 -5.06 119.66 119.15 2qvt s GLN 76 Ca 0.62 -0.84 0.00 0.00 -1.95 0.00 0.00 55.36 53.19 2qvt s GLN 76 Cb -0.43 -2.38 0.00 0.00 -0.22 0.00 0.00 33.01 29.98 2qvt s GLN 76 CO 0.42 0.18 0.34 0.00 -0.25 0.00 0.00 175.29 175.97 2qvt n ALA 77 N 3.55 0.00 -2.16 6.09 0.00 -1.26 -4.66 120.51 122.08 2qvt n ALA 77 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.94 2qvt n ALA 77 Cb 0.53 0.15 -0.04 0.00 0.00 0.00 0.00 19.45 20.09 2qvt n ALA 77 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qvt s GLU 78 N -0.68 3.83 0.14 0.00 0.41 -1.26 -5.03 118.70 116.12 2qvt s GLU 78 Ca 0.00 0.53 -0.31 0.00 -0.41 0.00 0.00 54.97 54.78 2qvt s GLU 78 Cb 0.00 -2.39 -0.10 0.00 -1.78 0.00 0.00 34.13 29.87 2qvt s GLU 78 CO 0.00 -0.01 1.63 -2.00 -0.49 0.00 0.00 175.26 174.39 2qvt s GLU 79 N -3.67 4.20 -0.10 1.61 2.12 -1.26 -5.01 118.70 116.59 2qvt s GLU 79 Ca 0.52 2.39 -0.03 0.00 0.36 0.00 0.00 54.97 58.22 2qvt s GLU 79 Cb -0.10 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 2qvt s GLU 79 CO 0.28 -0.68 0.01 -0.51 -0.54 0.00 0.00 175.26 173.83 2qvt s LEU 80 N 1.72 3.64 0.09 2.70 1.43 -1.26 -4.95 118.68 122.03 2qvt s LEU 80 Ca 0.72 0.15 0.09 0.00 -1.03 0.00 0.00 54.13 54.06 2qvt s LEU 80 Cb -0.43 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2qvt s LEU 80 CO 0.32 0.36 -0.21 -1.00 0.23 0.00 0.00 176.35 176.05 2qvt s HIS 81 N -0.75 2.47 -0.09 0.29 3.76 -1.26 -0.74 115.29 118.97 2qvt s HIS 81 Ca 0.12 -0.31 -0.07 0.00 -0.15 0.00 0.00 55.06 54.66 2qvt s HIS 81 Cb -0.12 -1.37 0.03 0.00 1.11 0.00 0.00 32.58 32.23 2qvt s HIS 81 CO 0.02 0.30 0.22 -0.06 -0.85 0.00 0.00 174.74 174.38 2qvt s PHE 82 N -1.01 -0.27 0.09 1.40 0.08 -0.64 -0.95 117.98 116.68 2qvt s PHE 82 Ca 0.15 0.65 -0.27 0.00 0.12 0.00 0.00 56.93 57.58 2qvt s PHE 82 Cb -0.10 0.06 -0.06 0.00 -0.57 0.00 0.00 43.02 42.35 2qvt s PHE 82 CO 0.07 -0.16 0.84 0.00 -0.10 0.00 0.00 175.22 175.86 2qvt s VAL 84 N -0.21 5.08 0.29 0.00 1.01 -0.70 0.07 120.40 125.95 2qvt s VAL 84 Ca 0.41 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 2qvt s VAL 84 Cb -0.22 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 2qvt s VAL 84 CO 0.26 -0.74 0.77 -1.00 0.00 0.00 0.00 175.10 174.39 2qvt s HIS 85 N 2.05 3.50 -0.01 5.22 3.76 0.04 -0.54 115.29 129.30 2qvt s HIS 85 Ca 0.08 1.37 0.01 0.00 -0.15 0.00 0.00 55.06 56.37 2qvt s HIS 85 Cb -0.23 -2.63 0.01 0.00 1.11 0.00 0.00 32.58 30.83 2qvt s HIS 85 CO 0.08 0.18 -0.02 -1.50 -0.85 0.00 0.00 174.74 172.63 2qvt s ILE 86 N -1.79 0.20 0.49 0.60 2.07 0.25 -1.81 121.20 121.21 2qvt s ILE 86 Ca 0.50 -0.04 -0.19 0.00 -1.41 0.00 0.00 60.65 59.51 2qvt s ILE 86 Cb -0.13 -0.22 -0.09 0.00 0.13 0.00 0.00 42.46 42.15 2qvt s ILE 86 CO 0.19 0.09 1.01 0.00 -1.91 0.00 0.00 174.94 174.32 2qvt s ALA 87 N 0.35 2.93 -0.11 1.50 0.00 -0.82 -0.69 121.76 124.92 2qvt s ALA 87 Ca -0.03 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.34 2qvt s ALA 87 Cb -0.06 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2qvt s ALA 87 CO -0.01 -0.23 0.06 -1.01 0.00 0.00 0.00 175.76 174.57 2qvt s HIS 88 N -2.19 3.34 -0.18 0.00 3.76 -1.26 -4.56 115.29 114.20 2qvt s HIS 88 Ca 0.64 0.31 0.21 0.00 -0.15 0.00 0.00 55.06 56.08 2qvt s HIS 88 Cb -0.13 -1.87 -0.09 0.00 1.11 0.00 0.00 32.58 31.60 2qvt s HIS 88 CO 0.21 0.55 0.88 -1.13 -0.85 0.00 0.00 174.74 174.40 2qvt n SER 89 N 2.19 0.68 -3.93 1.40 3.41 0.64 -4.83 113.62 113.18 2qvt n SER 89 Ca -0.19 0.27 -0.10 0.00 -0.26 0.00 0.00 58.87 58.60 2qvt n SER 89 Cb 0.54 0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 65.11 2qvt n SER 89 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2qvt s ILE 90 N -3.29 0.06 0.00 -1.33 -4.36 -1.25 -5.07 121.20 105.96 2qvt s ILE 90 Ca -0.03 -1.30 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 2qvt s ILE 90 Cb 0.10 -1.82 0.00 0.00 1.25 0.00 0.00 42.46 41.99 2qvt s ILE 90 CO 0.82 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 176.35 2qvt n GLY 91 N -0.24 -1.84 3.77 6.27 0.00 -1.26 -4.90 105.19 106.99 2qvt n GLY 91 Ca -0.07 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 2qvt n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qvt s PRO 92 N 0.00 3.57 -0.85 1.61 0.04 -1.26 -4.45 135.00 133.66 2qvt s PRO 92 Ca 0.00 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 2qvt s PRO 92 Cb 0.00 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 2qvt s PRO 92 CO 0.00 -0.70 0.71 1.63 0.04 0.00 0.00 177.00 178.68 2qvt n LYS 93 N -0.82 -1.44 0.18 4.56 5.02 -1.26 -4.87 118.16 119.52 2qvt n LYS 93 Ca 0.09 1.10 0.14 0.00 -2.02 0.00 0.00 58.31 57.62 2qvt n LYS 93 Cb 0.49 -4.70 0.51 0.00 -0.02 0.00 0.00 35.03 31.32 2qvt n LYS 93 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2qvt h LEU 94 N -0.22 0.00 -1.10 -0.35 3.38 -1.88 -2.53 115.31 112.60 2qvt h LEU 94 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2qvt h LEU 94 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2qvt h LEU 94 CO 0.36 0.00 -0.12 0.59 0.09 0.00 0.00 178.44 179.36 2qvt n ASN 95 N -2.57 1.83 -4.67 -0.43 3.02 -1.26 -4.65 115.26 106.54 2qvt n ASN 95 Ca 0.02 -1.49 -0.37 0.00 -0.03 0.00 0.00 54.58 52.71 2qvt n ASN 95 Cb 0.30 0.09 -0.09 0.00 -0.61 0.00 0.00 39.78 39.48 2qvt n ASN 95 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qvt s LEU 96 N -2.17 4.14 0.32 3.41 2.96 -0.96 -5.07 118.68 121.31 2qvt s LEU 96 Ca 0.30 0.23 -0.24 0.00 -0.22 0.00 0.00 54.13 54.21 2qvt s LEU 96 Cb 0.20 -2.22 -0.10 0.00 0.50 0.00 0.00 46.19 44.58 2qvt s LEU 96 CO 0.40 0.04 0.90 0.00 -1.32 0.00 0.00 176.35 176.36 2qvt s ALA 97 N 1.05 3.22 0.43 5.97 0.00 -1.26 -4.56 121.76 126.62 2qvt s ALA 97 Ca 0.11 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.56 2qvt s ALA 97 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 2qvt s ALA 97 CO 0.05 0.20 0.37 1.03 0.00 0.00 0.00 175.76 177.41 2qvt s ARG 98 N -2.25 2.46 0.04 0.00 3.00 0.14 -4.91 118.95 117.43 2qvt s ARG 98 Ca 0.51 -1.63 0.07 0.00 0.00 0.00 0.00 55.73 54.68 2qvt s ARG 98 Cb -0.16 -2.31 -0.03 0.00 0.00 0.00 0.00 34.95 32.45 2qvt s ARG 98 CO 0.21 -0.24 -0.18 -0.08 0.00 0.00 0.00 175.30 175.01 2qvt s THR 99 N -2.52 2.78 -1.31 0.02 -1.32 -1.26 -0.59 115.64 111.44 2qvt s THR 99 Ca 0.46 -1.20 0.25 0.00 -1.21 0.00 0.00 61.69 59.99 2qvt s THR 99 Cb -0.02 -2.17 0.07 0.00 -1.51 0.00 0.00 72.50 68.87 2qvt s THR 99 CO 0.27 0.33 1.40 0.18 -2.21 0.00 0.00 174.62 174.59 2qvt n LEU 100 N 1.53 0.81 0.00 9.08 4.77 0.29 -4.47 117.00 129.01 2qvt n LEU 100 Ca -0.16 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2qvt n LEU 100 Cb 0.52 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2qvt n LEU 100 CO 0.27 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2qvt n GLY 101 N 1.44 0.25 3.41 -0.72 0.00 -1.26 -4.60 105.19 103.70 2qvt n GLY 101 Ca 0.08 -2.29 -0.27 0.00 0.00 0.00 0.00 46.02 43.54 2qvt n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qvt s THR 102 N 0.00 2.29 0.28 2.61 -4.23 0.40 -1.71 115.64 115.27 2qvt s THR 102 Ca 0.00 -1.93 0.09 0.00 -1.18 0.00 0.00 61.69 58.67 2qvt s THR 102 Cb 0.00 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.72 2qvt s THR 102 CO 0.00 -0.05 -0.14 0.68 -0.54 0.00 0.00 174.62 174.57 2qvt s VAL 103 N -1.47 2.10 0.15 2.29 -7.23 0.04 -0.87 120.40 115.41 2qvt s VAL 103 Ca 0.18 -2.27 -0.05 0.00 -1.81 0.00 0.00 61.98 58.03 2qvt s VAL 103 Cb -0.09 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 2qvt s VAL 103 CO 0.08 -0.38 0.19 0.54 -0.31 0.00 0.00 175.10 175.22 2qvt s ASN 104 N -3.47 0.16 0.16 4.85 2.20 -1.26 -1.62 114.94 115.95 2qvt s ASN 104 Ca 0.29 -1.03 0.14 0.00 -0.94 0.00 0.00 52.86 51.31 2qvt s ASN 104 Cb -0.01 0.38 0.68 0.00 -2.00 0.00 0.00 41.25 40.30 2qvt s ASN 104 CO 0.13 -0.83 1.42 -1.54 -2.94 0.00 0.00 177.10 173.35 2qvt n SER 105 N -0.17 0.32 -0.23 3.54 3.41 0.08 -1.78 113.62 118.79 2qvt n SER 105 Ca -0.06 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.32 2qvt n SER 105 Cb 0.63 -0.67 0.63 0.00 -0.26 0.00 0.00 64.21 64.54 2qvt n SER 105 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qvt n ASN 106 N -1.90 0.78 -2.50 4.04 3.02 -1.26 -4.28 115.26 113.16 2qvt n ASN 106 Ca 0.00 -1.02 -0.24 0.00 -0.03 0.00 0.00 54.58 53.29 2qvt n ASN 106 Cb 0.07 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 2qvt n ASN 106 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2qvt n MET 107 N -0.54 2.62 0.00 3.52 2.81 -0.73 -4.43 117.12 120.37 2qvt n MET 107 Ca 0.18 -2.00 0.07 0.00 -1.81 0.00 0.00 57.70 54.14 2qvt n MET 107 Cb 0.27 -2.20 -0.07 0.00 -0.71 0.00 0.00 33.22 30.52 2qvt n MET 107 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2qvt n ASP 108 N 1.75 0.92 -0.12 7.83 5.75 -1.26 -0.81 116.55 130.61 2qvt n ASP 108 Ca 0.51 -0.96 -0.16 0.00 -0.01 0.00 0.00 54.79 54.17 2qvt n ASP 108 Cb 0.62 0.87 -0.11 0.00 -1.03 0.00 0.00 41.12 41.48 2qvt n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qvt n GLN 109 N -1.06 0.58 -4.36 0.11 6.02 -1.26 -4.84 117.38 112.57 2qvt n GLN 109 Ca 0.04 0.13 -0.25 0.00 -0.01 0.00 0.00 57.00 56.91 2qvt n GLN 109 Cb 0.26 -1.46 -0.12 0.00 1.02 0.00 0.00 30.24 29.93 2qvt n GLN 109 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2qvt s HIS 110 N -2.46 2.05 0.32 1.08 3.76 -1.26 -5.11 115.29 113.67 2qvt s HIS 110 Ca -0.31 -0.41 -0.29 0.00 -0.15 0.00 0.00 55.06 53.90 2qvt s HIS 110 Cb 0.08 -1.07 -0.12 0.00 1.11 0.00 0.00 32.58 32.59 2qvt s HIS 110 CO 0.54 0.35 1.51 0.91 -0.85 0.00 0.00 174.74 177.19 2qvt n TRP 111 N 0.64 2.80 -4.51 1.40 7.02 -1.26 -4.76 117.44 118.76 2qvt n TRP 111 Ca -0.16 0.37 -0.21 0.00 -1.02 0.00 0.00 57.50 56.48 2qvt n TRP 111 Cb 0.55 -2.55 -0.14 0.00 -2.42 0.00 0.00 31.31 26.75 2qvt n TRP 111 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2qvt s ALA 112 N -0.52 1.16 0.46 6.99 0.00 0.10 -4.90 121.76 125.06 2qvt s ALA 112 Ca 0.60 -0.70 -0.25 0.00 0.00 0.00 0.00 51.96 51.60 2qvt s ALA 112 Cb -0.51 -0.24 -0.08 0.00 0.00 0.00 0.00 23.12 22.29 2qvt s ALA 112 CO 0.56 0.26 1.44 -0.65 0.00 0.00 0.00 175.76 177.36 2qvt s GLN 113 N -0.70 3.65 0.31 0.00 -0.21 -1.26 -0.45 119.66 121.00 2qvt s GLN 113 Ca 0.04 2.44 -0.28 0.00 0.02 0.00 0.00 55.36 57.57 2qvt s GLN 113 Cb -0.06 -2.64 -0.13 0.00 1.00 0.00 0.00 33.01 31.18 2qvt s GLN 113 CO 0.00 -0.86 1.16 0.00 -2.12 0.00 0.00 175.29 173.48 2qvt n ALA 114 N -0.24 0.54 -2.63 6.09 0.00 -1.26 -4.92 120.51 118.08 2qvt n ALA 114 Ca 0.05 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.45 2qvt n ALA 114 Cb 0.42 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 2qvt n ALA 114 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qvt s HIS 115 N -1.03 3.19 -0.04 0.00 2.46 -0.05 -4.75 115.29 115.06 2qvt s HIS 115 Ca 0.58 1.10 -0.16 0.00 0.47 0.00 0.00 55.06 57.05 2qvt s HIS 115 Cb -0.64 -3.49 -0.05 0.00 -0.13 0.00 0.00 32.58 28.27 2qvt s HIS 115 CO 0.61 -0.67 0.42 1.03 -2.47 0.00 0.00 174.74 173.66 2qvt s ARG 116 N 3.38 4.07 -0.01 2.88 0.52 -1.26 -0.45 118.95 128.08 2qvt s ARG 116 Ca 0.41 0.40 0.07 0.00 -0.52 0.00 0.00 55.73 56.10 2qvt s ARG 116 Cb -0.13 -3.30 -0.10 0.00 0.52 0.00 0.00 34.95 31.94 2qvt s ARG 116 CO 0.13 0.50 0.24 0.72 0.02 0.00 0.00 175.30 176.91 2qvt n HIS 117 N 2.49 0.00 -4.34 -0.53 8.25 -1.26 -5.00 115.22 114.83 2qvt n HIS 117 Ca -0.12 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.12 2qvt n HIS 117 Cb 0.52 -0.09 -0.13 0.00 1.12 0.00 0.00 29.99 31.41 2qvt n HIS 117 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qvt s SER 118 N -2.29 2.14 0.47 0.41 0.15 -1.26 -5.03 113.70 108.28 2qvt s SER 118 Ca -0.00 -0.59 0.23 0.00 0.70 0.00 0.00 55.95 56.29 2qvt s SER 118 Cb 0.05 -0.12 1.15 0.00 -1.71 0.00 0.00 66.02 65.39 2qvt s SER 118 CO 0.31 0.04 1.96 1.23 1.20 0.00 0.00 173.24 177.98 2qvt h GLY 119 N 4.46 0.00 2.00 9.45 0.00 -2.05 -2.80 103.07 114.14 2qvt h GLY 119 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2qvt h GLY 119 CO 0.41 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.95 2qvt h ALA 120 N 1.79 1.00 -1.99 3.60 0.00 -2.02 -3.44 119.26 118.21 2qvt h ALA 120 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2qvt h ALA 120 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2qvt h ALA 120 CO 0.03 0.00 1.23 0.99 0.00 0.00 0.00 179.25 181.50 2qvt s THR 121 N -3.76 3.49 0.23 0.00 2.01 -1.06 -4.97 115.64 111.58 2qvt s THR 121 Ca -0.00 0.53 -0.32 0.00 0.31 0.00 0.00 61.69 62.21 2qvt s THR 121 Cb 0.10 -3.57 -0.13 0.00 0.01 0.00 0.00 72.50 68.91 2qvt s THR 121 CO 0.48 -0.29 1.54 0.54 -0.69 0.00 0.00 174.62 176.19 2qvt n ARG 122 N 8.07 2.34 0.01 4.92 5.12 -1.26 -4.93 116.66 130.94 2qvt n ARG 122 Ca 0.22 0.84 -0.04 0.00 -1.93 0.00 0.00 57.85 56.93 2qvt n ARG 122 Cb 0.45 -2.58 -0.10 0.00 -1.16 0.00 0.00 32.46 29.07 2qvt n ARG 122 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 2qvt h ARG 123 N 5.12 0.00 -6.31 5.56 0.11 -1.93 -3.46 114.38 113.48 2qvt h ARG 123 Ca -0.45 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.02 2qvt h ARG 123 Cb 1.25 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 32.16 2qvt h ARG 123 CO 0.82 0.41 -0.79 0.95 0.10 0.00 0.00 179.97 181.46 2qvt s THR 124 N -2.78 2.24 0.21 0.08 -4.23 -1.26 -4.72 115.64 105.17 2qvt s THR 124 Ca -0.03 -2.12 -0.30 0.00 -1.18 0.00 0.00 61.69 58.06 2qvt s THR 124 Cb 0.08 -2.11 -0.09 0.00 1.34 0.00 0.00 72.50 71.72 2qvt s THR 124 CO 0.82 -0.26 1.40 -0.63 -0.54 0.00 0.00 174.62 175.41 2qvt s ILE 125 N -2.04 2.92 0.37 2.99 -1.09 -0.42 -5.02 121.20 118.92 2qvt s ILE 125 Ca 0.22 0.74 0.07 0.00 -2.23 0.00 0.00 60.65 59.46 2qvt s ILE 125 Cb -0.06 -3.47 -0.07 0.00 -1.58 0.00 0.00 42.46 37.27 2qvt s ILE 125 CO 0.10 0.10 -0.02 -1.10 -1.23 0.00 0.00 174.94 172.80 2qvt s GLN 126 N 0.06 1.85 0.42 2.79 -1.52 -1.26 -5.01 119.66 116.99 2qvt s GLN 126 Ca 0.60 -2.02 0.10 0.00 -1.95 0.00 0.00 55.36 52.09 2qvt s GLN 126 Cb -0.40 -1.52 0.92 0.00 -0.22 0.00 0.00 33.01 31.80 2qvt s GLN 126 CO 0.39 -0.01 2.02 -0.44 -0.25 0.00 0.00 175.29 177.00 2qvt h ASP 127 N 1.92 0.44 0.38 5.90 3.32 -1.96 -1.61 116.42 124.80 2qvt h ASP 127 Ca -0.43 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2qvt h ASP 127 Cb 1.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2qvt h ASP 127 CO 0.76 0.29 0.00 2.22 -1.72 0.00 0.00 179.24 180.79 2qvt n PHE 128 N -4.47 0.00 0.93 4.55 1.16 -1.26 -1.70 117.46 116.67 2qvt n PHE 128 Ca 0.06 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.76 2qvt n PHE 128 Cb 0.20 -0.28 0.11 0.00 -1.61 0.00 0.00 39.48 37.90 2qvt n PHE 128 CO 0.00 0.00 0.00 0.72 -1.87 0.00 0.00 176.76 175.61 2qvt n HIS 129 N -1.28 0.05 -3.48 2.97 8.25 -0.61 -0.26 115.22 120.87 2qvt n HIS 129 Ca 0.10 0.01 -0.37 0.00 -0.26 0.00 0.00 57.72 57.20 2qvt n HIS 129 Cb 0.16 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 2qvt n HIS 129 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qvt s LEU 130 N -3.15 4.31 -0.11 2.41 1.43 -0.69 -4.38 118.68 118.50 2qvt s LEU 130 Ca 0.09 0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 53.88 2qvt s LEU 130 Cb 0.17 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 2qvt s LEU 130 CO 0.77 0.14 -0.09 -0.36 0.23 0.00 0.00 176.35 177.04 2qvt s PHE 131 N 0.09 2.90 0.30 0.29 0.08 -0.11 -4.66 117.98 116.88 2qvt s PHE 131 Ca 0.21 -0.31 -0.30 0.00 0.12 0.00 0.00 56.93 56.65 2qvt s PHE 131 Cb -0.14 -1.82 -0.11 0.00 -0.57 0.00 0.00 43.02 40.37 2qvt s PHE 131 CO 0.08 0.03 1.55 0.00 -0.10 0.00 0.00 175.22 176.78 2qvt s ALA 132 N -0.06 3.69 0.41 5.36 0.00 -1.26 -1.61 121.76 128.30 2qvt s ALA 132 Ca -0.01 1.53 -0.25 0.00 0.00 0.00 0.00 51.96 53.24 2qvt s ALA 132 Cb -0.14 -3.63 -0.10 0.00 0.00 0.00 0.00 23.12 19.26 2qvt s ALA 132 CO 0.03 -0.96 1.12 -1.71 0.00 0.00 0.00 175.76 174.24 2qvt n ASN 133 N 1.85 1.78 -0.28 0.00 2.85 -1.25 -4.87 115.26 115.35 2qvt n ASN 133 Ca 0.06 1.07 0.18 0.00 -0.11 0.00 0.00 54.58 55.79 2qvt n ASN 133 Cb 0.38 -1.41 0.47 0.00 1.24 0.00 0.00 39.78 40.46 2qvt n ASN 133 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2qvt h ASP 134 N 1.78 0.49 -3.43 1.20 5.19 -1.92 -3.38 116.42 116.35 2qvt h ASP 134 Ca -0.45 0.06 -0.65 0.00 -0.62 0.00 0.00 57.03 55.37 2qvt h ASP 134 Cb 1.32 -0.03 -0.24 0.00 0.18 0.00 0.00 39.33 40.56 2qvt h ASP 134 CO 0.58 0.18 -0.67 -0.63 -3.12 0.00 0.00 179.24 175.58 2qvt s ILE 135 N -5.52 3.87 0.28 0.35 1.01 -1.26 -5.07 121.20 114.85 2qvt s ILE 135 Ca -0.09 -0.34 -0.28 0.00 0.00 0.00 0.00 60.65 59.94 2qvt s ILE 135 Cb 0.23 -2.75 -0.14 0.00 0.01 0.00 0.00 42.46 39.82 2qvt s ILE 135 CO 0.79 0.43 1.02 -2.65 0.00 0.00 0.00 174.94 174.52 2qvt n PRO 136 N 4.30 1.33 -0.70 2.79 -0.01 -1.26 -2.36 135.00 139.09 2qvt n PRO 136 Ca -0.17 0.47 0.00 0.00 -0.01 0.00 0.00 63.50 63.79 2qvt n PRO 136 Cb 0.52 -1.84 0.00 0.00 -0.01 0.00 0.00 33.50 32.16 2qvt n PRO 136 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 2qvt n ASN 137 N 1.28 0.00 -4.98 2.55 3.02 -1.26 -5.02 115.26 110.85 2qvt n ASN 137 Ca 0.10 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.45 2qvt n ASN 137 Cb 0.31 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2qvt n ASN 137 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qvt s PHE 138 N -3.55 3.14 0.60 3.10 0.08 -1.00 -5.04 117.98 115.32 2qvt s PHE 138 Ca 0.00 -0.05 -0.15 0.00 0.12 0.00 0.00 56.93 56.84 2qvt s PHE 138 Cb 0.00 -2.14 -0.03 0.00 -0.57 0.00 0.00 43.02 40.28 2qvt s PHE 138 CO 0.00 -0.17 1.06 -1.25 -0.10 0.00 0.00 175.22 174.76 2qvt s PRO 139 N -4.34 3.27 1.05 0.24 0.05 -1.26 -4.38 135.00 129.63 2qvt s PRO 139 Ca 0.47 1.21 -0.12 0.00 0.05 0.00 0.00 61.00 62.60 2qvt s PRO 139 Cb -0.10 -2.03 0.18 0.00 0.05 0.00 0.00 34.50 32.61 2qvt s PRO 139 CO 0.34 -0.85 0.85 -0.25 0.05 0.00 0.00 177.00 177.14 2qvt n ASP 140 N -2.10 -1.13 -4.11 6.66 8.00 -1.26 -3.89 116.55 118.73 2qvt n ASP 140 Ca 0.09 0.12 -0.10 0.00 0.71 0.00 0.00 54.79 55.61 2qvt n ASP 140 Cb 0.53 -1.29 -0.09 0.00 -0.02 0.00 0.00 41.12 40.24 2qvt n ASP 140 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2qvt s TYR 141 N -2.47 0.79 0.32 1.24 -0.85 -0.63 0.29 117.35 116.04 2qvt s TYR 141 Ca 0.65 -1.15 0.08 0.00 -0.52 0.00 0.00 57.07 56.13 2qvt s TYR 141 Cb -0.22 -0.39 -0.03 0.00 0.38 0.00 0.00 41.96 41.69 2qvt s TYR 141 CO 0.63 -0.58 0.20 0.96 -1.52 0.00 0.00 175.55 175.24 2qvt s ILE 142 N -4.04 3.46 -0.20 -3.49 -4.36 -0.16 -0.93 121.20 111.48 2qvt s ILE 142 Ca 0.24 -1.54 -0.01 0.00 -0.26 0.00 0.00 60.65 59.09 2qvt s ILE 142 Cb 0.06 -3.11 0.01 0.00 1.25 0.00 0.00 42.46 40.68 2qvt s ILE 142 CO 0.03 -0.22 -0.14 -0.54 0.24 0.00 0.00 174.94 174.30 2qvt s LYS 143 N -3.89 3.10 0.07 0.37 1.02 -1.26 -1.16 119.74 117.98 2qvt s LYS 143 Ca 0.38 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.64 2qvt s LYS 143 Cb -0.05 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 2qvt s LYS 143 CO 0.24 -0.22 -0.12 0.96 -0.92 0.00 0.00 175.35 175.29 2qvt s ILE 144 N 1.35 0.96 0.08 2.17 -4.36 -0.70 -1.95 121.20 118.75 2qvt s ILE 144 Ca 0.05 -1.29 -0.22 0.00 -0.26 0.00 0.00 60.65 58.93 2qvt s ILE 144 Cb -0.14 -0.99 0.06 0.00 1.25 0.00 0.00 42.46 42.64 2qvt s ILE 144 CO -0.10 -0.30 0.54 -1.59 0.24 0.00 0.00 174.94 173.74 2qvt s LYS 145 N -1.81 1.10 -0.03 0.37 -2.85 -0.75 -0.62 119.74 115.15 2qvt s LYS 145 Ca -0.03 -0.31 -0.17 0.00 -1.00 0.00 0.00 55.97 54.45 2qvt s LYS 145 Cb -0.09 0.50 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 2qvt s LYS 145 CO 0.02 -0.42 0.46 -0.51 0.10 0.00 0.00 175.35 175.00 2qvt s LEU 146 N -2.21 4.41 -0.24 2.77 1.43 -1.26 -0.78 118.68 122.80 2qvt s LEU 146 Ca -0.03 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 2qvt s LEU 146 Cb -0.00 -2.69 0.06 0.00 0.03 0.00 0.00 46.19 43.59 2qvt s LEU 146 CO -0.05 0.19 -0.06 -0.69 0.23 0.00 0.00 176.35 175.97 2qvt s VAL 147 N -0.41 1.62 0.35 -1.59 1.01 0.11 -4.96 120.40 116.53 2qvt s VAL 147 Ca 0.26 -1.26 -0.26 0.00 0.00 0.00 0.00 61.98 60.71 2qvt s VAL 147 Cb -0.17 -1.86 -0.13 0.00 0.00 0.00 0.00 36.38 34.23 2qvt s VAL 147 CO 0.13 -0.08 0.98 -2.65 0.00 0.00 0.00 175.10 173.49 2qvt n PRO 148 N 4.64 1.32 0.00 2.72 -0.02 -1.26 -0.81 135.00 141.58 2qvt n PRO 148 Ca -0.12 0.47 0.04 0.00 -2.02 0.00 0.00 63.50 61.86 2qvt n PRO 148 Cb 0.44 -1.90 0.03 0.00 -0.02 0.00 0.00 33.50 32.05 2qvt n PRO 148 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11