#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv4 n ASP 52 N 0.00 1.37 0.00 1.61 5.75 -1.26 -1.39 116.55 122.63 1pv4 n ASP 52 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.57 1pv4 n ASP 52 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1pv4 n ASP 52 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pv4 n GLY 53 N 3.42 1.60 3.60 6.12 0.00 -1.19 -4.81 105.19 113.93 1pv4 n GLY 53 Ca 0.00 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 1pv4 n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pv4 s VAL 54 N -1.30 4.08 0.15 1.61 1.01 -0.80 0.10 120.40 125.25 1pv4 s VAL 54 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1pv4 s VAL 54 Cb 0.00 -2.74 -0.07 0.00 0.00 0.00 0.00 36.38 33.57 1pv4 s VAL 54 CO 0.00 0.55 0.95 -0.22 0.00 0.00 0.00 175.10 176.39 1pv4 s LEU 55 N -0.35 4.54 -0.21 3.92 2.96 0.95 -0.06 118.68 130.44 1pv4 s LEU 55 Ca 0.06 1.83 0.00 0.00 -0.22 0.00 0.00 54.13 55.81 1pv4 s LEU 55 Cb -0.12 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.01 1pv4 s LEU 55 CO 0.02 0.00 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.29 1pv4 s GLU 56 N -0.35 2.89 -0.52 1.98 2.02 0.55 -1.41 118.70 123.87 1pv4 s GLU 56 Ca 0.45 -0.91 -0.18 0.00 0.02 0.00 0.00 54.97 54.35 1pv4 s GLU 56 Cb -0.24 -2.72 0.07 0.00 0.10 0.00 0.00 34.13 31.34 1pv4 s GLU 56 CO 0.30 -0.29 0.58 0.42 0.02 0.00 0.00 175.26 176.29 1pv4 s ILE 57 N 1.28 4.97 0.79 -1.63 1.01 -1.26 -1.43 121.20 124.93 1pv4 s ILE 57 Ca 0.02 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 1pv4 s ILE 57 Cb -0.15 -4.29 0.06 0.00 0.01 0.00 0.00 42.46 38.09 1pv4 s ILE 57 CO -0.10 -0.81 1.09 -0.22 0.00 0.00 0.00 174.94 174.90 1pv4 s LEU 58 N 2.35 2.68 0.37 2.97 2.96 -1.10 -4.96 118.68 123.95 1pv4 s LEU 58 Ca 0.11 1.41 0.09 0.00 -0.22 0.00 0.00 54.13 55.52 1pv4 s LEU 58 Cb -0.22 -4.06 0.82 0.00 0.50 0.00 0.00 46.19 43.24 1pv4 s LEU 58 CO 0.09 -1.95 1.92 -0.61 -1.32 0.00 0.00 176.35 174.48 1pv4 h GLN 59 N -1.07 0.65 0.00 1.98 5.75 -1.98 -2.76 115.11 117.68 1pv4 h GLN 59 Ca -0.46 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 1pv4 h GLN 59 Cb 1.26 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1pv4 h GLN 59 CO 0.58 0.43 0.03 -0.25 -2.65 0.00 0.00 178.83 176.97 1pv4 n ASP 60 N -4.51 0.00 0.00 -0.69 8.00 -1.26 -4.81 116.55 113.28 1pv4 n ASP 60 Ca 0.14 0.46 0.00 0.00 0.71 0.00 0.00 54.79 56.10 1pv4 n ASP 60 Cb 0.37 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1pv4 n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pv4 n GLY 61 N -1.46 2.76 3.91 0.44 0.00 -1.04 -5.04 105.19 104.76 1pv4 n GLY 61 Ca 0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 1pv4 n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pv4 s PHE 62 N -0.61 3.27 0.25 1.61 -0.12 -1.26 -4.47 117.98 116.64 1pv4 s PHE 62 Ca 0.00 0.73 0.04 0.00 -0.05 0.00 0.00 56.93 57.64 1pv4 s PHE 62 Cb 0.00 -2.81 -0.01 0.00 -0.63 0.00 0.00 43.02 39.57 1pv4 s PHE 62 CO 0.00 -0.90 0.13 0.41 -0.05 0.00 0.00 175.22 174.81 1pv4 n GLY 63 N -2.67 3.44 2.98 1.99 0.00 0.85 -2.73 105.19 109.05 1pv4 n GLY 63 Ca 0.05 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 1pv4 n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pv4 s PHE 64 N -2.69 -0.18 -0.44 1.61 0.08 -0.52 -1.41 117.98 114.44 1pv4 s PHE 64 Ca 0.19 0.47 -0.26 0.00 0.12 0.00 0.00 56.93 57.45 1pv4 s PHE 64 Cb 0.01 -0.01 0.02 0.00 -0.57 0.00 0.00 43.02 42.48 1pv4 s PHE 64 CO 0.13 -0.13 0.94 -0.51 -0.10 0.00 0.00 175.22 175.55 1pv4 s LEU 65 N 0.67 3.98 0.01 -0.37 1.43 0.46 -0.33 118.68 124.52 1pv4 s LEU 65 Ca -0.05 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1pv4 s LEU 65 Cb -0.07 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 1pv4 s LEU 65 CO -0.03 -1.01 0.14 -0.13 0.23 0.00 0.00 176.35 175.54 1pv4 s ARG 66 N 3.73 3.24 0.14 1.70 0.52 0.91 -2.76 118.95 126.43 1pv4 s ARG 66 Ca 0.38 -0.44 -0.22 0.00 -0.52 0.00 0.00 55.73 54.93 1pv4 s ARG 66 Cb -0.10 -2.96 -0.08 0.00 0.52 0.00 0.00 34.95 32.33 1pv4 s ARG 66 CO 0.25 0.64 0.69 -1.54 0.02 0.00 0.00 175.30 175.36 1pv4 s SER 67 N -2.01 7.21 0.00 0.23 1.04 -1.26 -1.90 113.70 117.02 1pv4 s SER 67 Ca 0.27 1.47 0.29 0.00 0.48 0.00 0.00 55.95 58.46 1pv4 s SER 67 Cb -0.12 -2.43 1.27 0.00 0.10 0.00 0.00 66.02 64.84 1pv4 s SER 67 CO 0.19 0.20 1.88 0.00 0.98 0.00 0.00 173.24 176.49 1pv4 n ALA 68 N 1.48 2.74 0.16 5.32 0.00 -1.26 -0.38 120.51 128.57 1pv4 n ALA 68 Ca -0.07 -0.28 0.05 0.00 0.00 0.00 0.00 53.44 53.14 1pv4 n ALA 68 Cb 0.50 -1.33 0.10 0.00 0.00 0.00 0.00 19.45 18.72 1pv4 n ALA 68 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1pv4 h ASP 69 N 0.72 0.00 -0.63 0.00 2.03 -1.95 -2.97 116.42 113.61 1pv4 h ASP 69 Ca 0.00 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.23 1pv4 h ASP 69 Cb 0.33 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.79 1pv4 h ASP 69 CO 0.00 0.38 0.09 -1.20 -1.03 0.00 0.00 179.24 177.48 1pv4 n SER 70 N -3.23 5.47 -4.20 4.15 7.64 -1.12 -4.87 113.62 117.46 1pv4 n SER 70 Ca 0.02 -3.03 -0.34 0.00 1.01 0.00 0.00 58.87 56.53 1pv4 n SER 70 Cb 0.66 -0.71 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 1pv4 n SER 70 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1pv4 n SER 71 N 0.37 -2.19 -2.47 6.43 7.64 -1.12 0.76 113.62 123.04 1pv4 n SER 71 Ca 0.32 -1.05 -0.20 0.00 1.01 0.00 0.00 58.87 58.95 1pv4 n SER 71 Cb 1.27 -2.63 -0.01 0.00 -1.01 0.00 0.00 64.21 61.84 1pv4 n SER 71 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1pv4 n TYR 72 N -4.38 -1.15 -2.18 1.43 4.01 0.49 -4.83 117.16 110.56 1pv4 n TYR 72 Ca -0.04 0.05 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1pv4 n TYR 72 Cb 0.55 -3.86 -0.03 0.00 -0.31 0.00 0.00 39.34 35.69 1pv4 n TYR 72 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1pv4 s LEU 73 N -6.05 4.30 0.31 7.72 2.96 0.23 -4.84 118.68 123.31 1pv4 s LEU 73 Ca 0.03 2.11 -0.29 0.00 -0.22 0.00 0.00 54.13 55.75 1pv4 s LEU 73 Cb -0.01 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 43.01 1pv4 s LEU 73 CO 0.04 -0.79 1.50 0.00 -1.32 0.00 0.00 176.35 175.77 1pv4 n ALA 74 N 6.00 2.08 -3.83 5.97 0.00 -1.26 -4.74 120.51 124.74 1pv4 n ALA 74 Ca 0.14 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.89 1pv4 n ALA 74 Cb 0.43 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.47 1pv4 n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pv4 s GLY 75 N 0.21 -0.13 0.22 0.00 0.00 -1.26 -5.08 107.32 101.28 1pv4 s GLY 75 Ca 0.61 -0.19 -0.08 0.00 0.00 0.00 0.00 44.72 45.06 1pv4 s GLY 75 CO 0.54 -0.06 1.76 -2.55 0.00 0.00 0.00 173.10 172.78 1pv4 h PRO 76 N 2.00 0.48 -0.74 2.90 0.11 -2.02 -2.10 132.00 132.63 1pv4 h PRO 76 Ca -0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1pv4 h PRO 76 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1pv4 h PRO 76 CO 0.24 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 1pv4 n ASP 77 N -4.94 0.74 -4.78 -2.05 3.85 -1.26 -4.70 116.55 103.41 1pv4 n ASP 77 Ca 0.10 -1.90 -0.34 0.00 -0.71 0.00 0.00 54.79 51.93 1pv4 n ASP 77 Cb 0.28 -0.37 0.01 0.00 -1.35 0.00 0.00 41.12 39.69 1pv4 n ASP 77 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1pv4 s ASP 78 N -0.27 5.69 -0.16 -1.12 1.01 -0.79 -4.97 116.67 116.05 1pv4 s ASP 78 Ca 0.00 2.06 -0.07 0.00 0.71 0.00 0.00 52.55 55.25 1pv4 s ASP 78 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1pv4 s ASP 78 CO 0.00 -1.24 0.06 -0.63 0.21 0.00 0.00 175.17 173.58 1pv4 s ILE 79 N -2.01 4.80 0.13 0.77 1.01 -1.11 -4.17 121.20 120.62 1pv4 s ILE 79 Ca 0.69 -0.04 -0.27 0.00 0.00 0.00 0.00 60.65 61.03 1pv4 s ILE 79 Cb -0.21 -3.14 -0.07 0.00 0.01 0.00 0.00 42.46 39.05 1pv4 s ILE 79 CO 0.30 0.50 0.86 -0.47 0.00 0.00 0.00 174.94 176.13 1pv4 s TYR 80 N 0.04 3.85 -0.20 3.97 5.04 -0.33 -0.41 117.35 129.31 1pv4 s TYR 80 Ca 0.06 1.69 0.01 0.00 -2.44 0.00 0.00 57.07 56.39 1pv4 s TYR 80 Cb -0.12 -2.91 0.04 0.00 0.35 0.00 0.00 41.96 39.32 1pv4 s TYR 80 CO 0.01 0.35 -0.13 0.08 -1.34 0.00 0.00 175.55 174.51 1pv4 s VAL 81 N -0.52 1.86 0.62 3.14 1.01 -0.50 -0.93 120.40 125.09 1pv4 s VAL 81 Ca 0.41 -1.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1pv4 s VAL 81 Cb -0.23 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1pv4 s VAL 81 CO 0.27 0.26 1.25 -0.94 0.00 0.00 0.00 175.10 175.94 1pv4 s SER 82 N 1.31 4.88 0.35 3.32 1.04 -1.26 -0.11 113.70 123.23 1pv4 s SER 82 Ca -0.01 2.50 0.10 0.00 0.48 0.00 0.00 55.95 59.02 1pv4 s SER 82 Cb -0.16 -2.61 0.86 0.00 0.10 0.00 0.00 66.02 64.22 1pv4 s SER 82 CO -0.09 -1.81 1.81 -0.65 0.98 0.00 0.00 173.24 173.48 1pv4 h PRO 83 N 0.68 0.62 -0.39 4.02 0.11 -1.94 -2.46 132.00 132.64 1pv4 h PRO 83 Ca -0.51 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.47 1pv4 h PRO 83 Cb 1.32 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1pv4 h PRO 83 CO 0.54 0.41 -0.14 0.66 -0.21 0.00 0.00 178.00 179.27 1pv4 h SER 84 N 0.64 0.70 -0.48 -2.05 4.64 -1.93 -2.33 113.55 112.74 1pv4 h SER 84 Ca 0.54 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.55 1pv4 h SER 84 Cb 0.99 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 1pv4 h SER 84 CO -0.30 0.86 -0.03 1.56 -0.87 0.00 0.00 176.83 178.05 1pv4 h GLN 85 N 0.64 0.93 -0.26 4.77 4.20 -1.82 -0.05 115.11 123.52 1pv4 h GLN 85 Ca 0.11 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1pv4 h GLN 85 Cb 0.60 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1pv4 h GLN 85 CO 0.04 0.94 0.01 0.82 -0.67 0.00 0.00 178.83 179.96 1pv4 h ILE 86 N 0.85 1.25 -0.34 2.54 2.04 -1.38 -2.92 117.51 119.55 1pv4 h ILE 86 Ca 0.15 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1pv4 h ILE 86 Cb 0.55 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1pv4 h ILE 86 CO 0.03 0.28 0.07 0.03 0.00 0.00 0.00 178.15 178.56 1pv4 h ARG 87 N 0.23 0.56 -0.81 2.37 3.08 -1.30 0.56 114.38 119.08 1pv4 h ARG 87 Ca 0.07 -0.14 0.16 0.00 0.07 0.00 0.00 59.98 60.14 1pv4 h ARG 87 Cb 0.40 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.28 1pv4 h ARG 87 CO 0.01 0.63 0.34 -0.09 -1.07 0.00 0.00 179.97 179.79 1pv4 h ARG 88 N 0.40 0.45 -0.35 0.04 9.65 -0.99 -2.83 114.38 120.75 1pv4 h ARG 88 Ca 0.11 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1pv4 h ARG 88 Cb 0.33 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1pv4 h ARG 88 CO 0.00 0.30 0.00 1.19 2.80 0.00 0.00 179.97 184.26 1pv4 n PHE 89 N -4.99 0.48 -2.39 2.20 3.72 -1.11 -4.97 117.46 110.39 1pv4 n PHE 89 Ca 0.17 -0.51 -0.18 0.00 -0.05 0.00 0.00 57.45 56.88 1pv4 n PHE 89 Cb 0.48 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 1pv4 n PHE 89 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1pv4 n ASN 90 N 0.51 -5.26 -4.69 4.37 2.85 0.06 -4.92 115.26 108.18 1pv4 n ASN 90 Ca 0.12 0.06 -0.40 0.00 -0.11 0.00 0.00 54.58 54.25 1pv4 n ASN 90 Cb 0.44 -4.41 0.03 0.00 1.24 0.00 0.00 39.78 37.08 1pv4 n ASN 90 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1pv4 n LEU 91 N -2.93 4.26 -3.94 1.20 4.77 -0.44 -5.02 117.00 114.90 1pv4 n LEU 91 Ca -0.21 1.02 -0.16 0.00 -0.03 0.00 0.00 56.01 56.63 1pv4 n LEU 91 Cb 0.66 -1.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.11 1pv4 n LEU 91 CO 0.25 -0.87 -0.40 -0.13 -1.33 0.00 0.00 177.39 174.91 1pv4 s ARG 92 N -2.45 0.44 0.15 3.23 0.52 -1.26 -4.90 118.95 114.67 1pv4 s ARG 92 Ca 0.66 -0.16 -0.34 0.00 -0.52 0.00 0.00 55.73 55.37 1pv4 s ARG 92 Cb -0.47 -0.43 -0.16 0.00 0.52 0.00 0.00 34.95 34.40 1pv4 s ARG 92 CO 0.54 0.08 1.23 0.25 0.02 0.00 0.00 175.30 177.43 1pv4 n THR 93 N 3.09 0.62 0.00 0.02 -2.24 -1.26 -1.40 114.28 113.11 1pv4 n THR 93 Ca -0.14 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1pv4 n THR 93 Cb 0.57 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1pv4 n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pv4 n GLY 94 N 2.20 1.36 3.72 3.38 0.00 -0.50 -4.72 105.19 110.62 1pv4 n GLY 94 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1pv4 n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pv4 s ASP 95 N -1.20 6.56 -0.03 1.61 1.01 -0.49 -3.95 116.67 120.17 1pv4 s ASP 95 Ca 0.00 2.65 -0.25 0.00 0.71 0.00 0.00 52.55 55.66 1pv4 s ASP 95 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1pv4 s ASP 95 CO 0.00 -0.85 0.75 -0.89 0.21 0.00 0.00 175.17 174.39 1pv4 s THR 96 N 1.25 4.96 -0.16 -1.27 2.01 -1.26 -0.04 115.64 121.13 1pv4 s THR 96 Ca 0.71 1.56 0.01 0.00 0.31 0.00 0.00 61.69 64.28 1pv4 s THR 96 Cb -0.44 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.00 1pv4 s THR 96 CO 0.31 0.26 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.71 1pv4 s ILE 97 N 0.64 1.81 -0.12 1.82 1.01 0.11 -1.73 121.20 124.74 1pv4 s ILE 97 Ca 0.40 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 60.18 1pv4 s ILE 97 Cb -0.19 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1pv4 s ILE 97 CO 0.20 0.50 0.17 -0.44 0.00 0.00 0.00 174.94 175.38 1pv4 s SER 98 N 1.36 6.41 -0.03 3.58 0.01 -0.48 -3.16 113.70 121.39 1pv4 s SER 98 Ca 0.04 0.49 -0.11 0.00 1.31 0.00 0.00 55.95 57.68 1pv4 s SER 98 Cb -0.13 -2.10 0.04 0.00 0.21 0.00 0.00 66.02 64.04 1pv4 s SER 98 CO -0.11 0.35 0.51 0.61 0.41 0.00 0.00 173.24 175.01 1pv4 n GLY 99 N 2.24 0.29 3.88 3.44 0.00 -0.49 0.31 105.19 114.87 1pv4 n GLY 99 Ca -0.18 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 1pv4 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pv4 s LYS 100 N -2.00 3.27 0.08 1.61 1.02 -0.91 0.11 119.74 122.92 1pv4 s LYS 100 Ca 0.12 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.57 1pv4 s LYS 100 Cb -0.00 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 1pv4 s LYS 100 CO -0.01 0.57 -0.08 0.96 -0.92 0.00 0.00 175.35 175.87 1pv4 s ILE 101 N -1.55 0.73 0.07 2.17 -4.36 -1.26 -0.38 121.20 116.61 1pv4 s ILE 101 Ca 0.33 -1.57 0.08 0.00 -0.26 0.00 0.00 60.65 59.24 1pv4 s ILE 101 Cb -0.12 -1.24 -0.03 0.00 1.25 0.00 0.00 42.46 42.32 1pv4 s ILE 101 CO 0.26 -0.61 -0.22 0.00 0.24 0.00 0.00 174.94 174.61 1pv4 s ARG 102 N -2.77 1.38 0.80 0.37 1.70 -0.83 -4.89 118.95 114.70 1pv4 s ARG 102 Ca 0.03 -1.05 -0.15 0.00 -0.47 0.00 0.00 55.73 54.08 1pv4 s ARG 102 Cb -0.02 -1.57 -0.01 0.00 -0.57 0.00 0.00 34.95 32.77 1pv4 s ARG 102 CO -0.02 0.39 0.50 -2.30 -1.08 0.00 0.00 175.30 172.79 1pv4 n PRO 103 N 1.57 0.12 -1.89 3.89 -0.02 -1.26 -2.41 135.00 135.01 1pv4 n PRO 103 Ca -0.18 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 60.97 1pv4 n PRO 103 Cb 0.53 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 1pv4 n PRO 103 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1pv4 s PRO 104 N -3.05 4.18 0.64 0.52 0.02 -1.26 -4.68 135.00 131.37 1pv4 s PRO 104 Ca 0.63 2.36 -0.18 0.00 0.02 0.00 0.00 61.00 63.83 1pv4 s PRO 104 Cb -0.30 -3.85 -0.01 0.00 0.02 0.00 0.00 34.50 30.35 1pv4 s PRO 104 CO 0.61 -0.83 1.26 0.15 -0.33 0.00 0.00 177.00 177.87 1pv4 s LYS 105 N 3.51 2.61 -0.34 5.54 1.02 -1.26 -4.78 119.74 126.04 1pv4 s LYS 105 Ca 0.77 1.97 -0.43 0.00 0.02 0.00 0.00 55.97 58.31 1pv4 s LYS 105 Cb -0.39 -1.86 -0.18 0.00 -0.52 0.00 0.00 37.83 34.88 1pv4 s LYS 105 CO 0.34 -1.53 1.63 0.39 -0.92 0.00 0.00 175.35 175.26 1pv4 n GLU 106 N -1.92 0.63 -0.63 1.68 1.02 -1.26 0.51 120.64 120.66 1pv4 n GLU 106 Ca 0.15 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1pv4 n GLU 106 Cb 0.49 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1pv4 n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pv4 n GLY 107 N 3.90 0.70 0.42 0.62 0.00 -1.26 -5.05 105.19 104.51 1pv4 n GLY 107 Ca 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.27 1pv4 n GLY 107 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1pv4 n GLU 108 N -2.55 0.19 0.00 1.61 2.13 0.18 -5.10 120.64 117.11 1pv4 n GLU 108 Ca 0.00 -0.26 0.00 0.00 0.66 0.00 0.00 57.16 57.56 1pv4 n GLU 108 Cb 0.00 -0.11 0.00 0.00 0.27 0.00 0.00 31.44 31.60 1pv4 n GLU 108 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1pv4 n ARG 109 N -1.25 0.00 -3.64 5.31 1.74 -1.26 -4.96 116.66 112.60 1pv4 n ARG 109 Ca 0.02 0.06 -0.13 0.00 -0.77 0.00 0.00 57.85 57.03 1pv4 n ARG 109 Cb 0.06 -0.36 -0.03 0.00 -1.02 0.00 0.00 32.46 31.11 1pv4 n ARG 109 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1pv4 n TYR 110 N -1.71 -1.28 -1.57 -1.55 4.01 -1.26 -4.99 117.16 108.81 1pv4 n TYR 110 Ca 0.00 -2.03 -0.43 0.00 -0.16 0.00 0.00 57.90 55.28 1pv4 n TYR 110 Cb 0.00 0.46 -0.04 0.00 -0.31 0.00 0.00 39.34 39.46 1pv4 n TYR 110 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1pv4 n PHE 111 N -0.50 1.83 -2.92 -0.72 3.72 -1.26 -4.15 117.46 113.47 1pv4 n PHE 111 Ca 0.01 -0.04 -0.30 0.00 -0.05 0.00 0.00 57.45 57.07 1pv4 n PHE 111 Cb 0.50 -2.69 -0.03 0.00 -0.94 0.00 0.00 39.48 36.32 1pv4 n PHE 111 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pv4 s ALA 112 N 8.74 3.37 0.16 4.37 0.00 -1.01 -1.18 121.76 136.21 1pv4 s ALA 112 Ca 1.02 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 1pv4 s ALA 112 Cb -0.39 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1pv4 s ALA 112 CO 0.36 0.04 1.01 -1.17 0.00 0.00 0.00 175.76 176.00 1pv4 s LEU 113 N -3.75 4.52 -0.18 0.00 2.96 -0.10 -1.97 118.68 120.15 1pv4 s LEU 113 Ca 0.51 1.94 -0.10 0.00 -0.22 0.00 0.00 54.13 56.26 1pv4 s LEU 113 Cb -0.10 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1pv4 s LEU 113 CO 0.30 -0.09 -0.24 -0.11 -1.32 0.00 0.00 176.35 174.89 1pv4 n LEU 114 N 2.42 1.35 -3.66 -0.68 0.00 0.49 -4.89 117.00 112.03 1pv4 n LEU 114 Ca 0.02 0.23 -0.28 0.00 0.00 0.00 0.00 56.01 55.98 1pv4 n LEU 114 Cb 0.48 -0.56 -0.16 0.00 0.00 0.00 0.00 43.42 43.18 1pv4 n LEU 114 CO 0.52 0.30 -0.34 -0.54 0.00 0.00 0.00 177.39 177.33 1pv4 s LYS 115 N -2.37 0.41 0.14 1.96 1.02 -1.11 -4.97 119.74 114.82 1pv4 s LYS 115 Ca -0.25 -0.46 -0.32 0.00 0.02 0.00 0.00 55.97 54.96 1pv4 s LYS 115 Cb 0.09 -1.81 -0.12 0.00 -0.52 0.00 0.00 37.83 35.47 1pv4 s LYS 115 CO 0.32 -0.78 1.76 0.28 -0.92 0.00 0.00 175.35 176.01 1pv4 n VAL 116 N 5.12 0.21 -0.03 3.17 0.31 -1.26 -2.14 118.33 123.71 1pv4 n VAL 116 Ca -0.07 -0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 64.17 1pv4 n VAL 116 Cb 0.46 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.40 1pv4 n VAL 116 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1pv4 n ASN 117 N 4.82 1.50 -4.16 4.52 3.02 0.15 -4.90 115.26 120.21 1pv4 n ASN 117 Ca 0.18 0.23 -0.29 0.00 -0.03 0.00 0.00 54.58 54.67 1pv4 n ASN 117 Cb 0.35 -0.54 -0.17 0.00 -0.61 0.00 0.00 39.78 38.81 1pv4 n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pv4 s GLU 118 N -2.45 2.43 -0.33 3.52 2.02 -0.83 -4.03 118.70 119.03 1pv4 s GLU 118 Ca -0.15 -0.72 -0.05 0.00 0.02 0.00 0.00 54.97 54.07 1pv4 s GLU 118 Cb 0.03 -1.93 0.05 0.00 0.10 0.00 0.00 34.13 32.37 1pv4 s GLU 118 CO 0.22 0.18 0.08 0.08 0.02 0.00 0.00 175.26 175.84 1pv4 s VAL 119 N 0.31 3.52 -1.23 2.63 1.01 -0.93 -1.38 120.40 124.33 1pv4 s VAL 119 Ca -0.13 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 60.55 1pv4 s VAL 119 Cb -0.16 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 1pv4 s VAL 119 CO 0.06 -0.20 0.83 0.59 0.00 0.00 0.00 175.10 176.38 1pv4 n ASN 120 N 4.74 -2.41 -3.25 3.32 3.02 -0.70 -2.93 115.26 117.06 1pv4 n ASN 120 Ca -0.12 -0.76 -0.22 0.00 -0.03 0.00 0.00 54.58 53.45 1pv4 n ASN 120 Cb 0.44 -4.49 0.06 0.00 -0.61 0.00 0.00 39.78 35.18 1pv4 n ASN 120 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1pv4 n PHE 121 N -4.09 -2.46 -3.87 3.10 3.72 -1.26 -4.96 117.46 107.64 1pv4 n PHE 121 Ca -0.25 0.81 -0.10 0.00 -0.05 0.00 0.00 57.45 57.86 1pv4 n PHE 121 Cb 0.66 -4.68 0.01 0.00 -0.94 0.00 0.00 39.48 34.53 1pv4 n PHE 121 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pv4 s ASP 122 N -3.11 0.19 0.27 4.37 -1.08 -1.15 -5.14 116.67 111.02 1pv4 s ASP 122 Ca 0.47 -1.20 -0.30 0.00 -0.52 0.00 0.00 52.55 51.00 1pv4 s ASP 122 Cb -0.21 0.81 -0.11 0.00 -1.46 0.00 0.00 42.92 41.96 1pv4 s ASP 122 CO 0.58 -1.60 1.49 -0.54 0.52 0.00 0.00 175.17 175.63 1pv4 s LYS 123 N -2.53 4.21 0.29 4.34 1.02 -1.26 -2.19 119.74 123.63 1pv4 s LYS 123 Ca 0.18 2.40 0.04 0.00 0.02 0.00 0.00 55.97 58.61 1pv4 s LYS 123 Cb -0.04 -3.08 0.76 0.00 -0.52 0.00 0.00 37.83 34.95 1pv4 s LYS 123 CO 0.13 -0.49 1.65 -1.35 -0.92 0.00 0.00 175.35 174.37 1pv4 h PRO 124 N 4.89 0.22 -0.18 -1.68 0.11 -1.86 0.60 132.00 134.10 1pv4 h PRO 124 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1pv4 h PRO 124 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1pv4 h PRO 124 CO 0.78 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 179.10 1pv4 n GLU 125 N -5.21 1.08 -4.24 1.05 -0.58 -1.26 -4.83 120.64 106.65 1pv4 n GLU 125 Ca 0.23 -0.11 -0.34 0.00 -0.42 0.00 0.00 57.16 56.51 1pv4 n GLU 125 Cb 0.72 -1.10 -0.11 0.00 -0.57 0.00 0.00 31.44 30.38 1pv4 n GLU 125 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1pv4 s ASN 126 N -0.85 5.15 0.00 1.62 -0.87 0.21 -5.21 114.94 114.98 1pv4 s ASN 126 Ca 0.02 -0.04 0.00 0.00 -1.57 0.00 0.00 52.86 51.27 1pv4 s ASN 126 Cb 0.01 -1.85 0.00 0.00 -0.02 0.00 0.00 41.25 39.39 1pv4 s ASN 126 CO 0.01 0.18 0.00 0.59 -2.57 0.00 0.00 177.10 175.31 1pv4 n ASN 129 N 3.50 0.00 -4.86 -1.22 3.02 -1.26 -4.94 115.26 109.49 1pv4 n ASN 129 Ca -0.17 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.07 1pv4 n ASN 129 Cb 0.52 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.73 1pv4 n ASN 129 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1pv4 s LYS 130 N -3.43 3.18 0.14 3.52 1.02 -1.26 -5.04 119.74 117.87 1pv4 s LYS 130 Ca 0.00 0.69 -0.26 0.00 0.02 0.00 0.00 55.97 56.41 1pv4 s LYS 130 Cb 0.00 -2.04 -0.07 0.00 -0.52 0.00 0.00 37.83 35.20 1pv4 s LYS 130 CO 0.00 -0.86 0.81 0.42 -0.92 0.00 0.00 175.35 174.80 1pv4 s ILE 131 N -3.21 4.45 0.26 2.17 1.01 -1.26 -4.86 121.20 119.76 1pv4 s ILE 131 Ca 0.57 1.76 -0.07 0.00 0.00 0.00 0.00 60.65 62.90 1pv4 s ILE 131 Cb -0.12 -4.17 0.37 0.00 0.01 0.00 0.00 42.46 38.55 1pv4 s ILE 131 CO 0.53 0.46 1.59 0.25 0.00 0.00 0.00 174.94 177.77 1pv4 h LEU 132 N 4.79 -0.67 -1.31 2.97 6.46 -1.96 0.64 115.31 126.23 1pv4 h LEU 132 Ca -0.46 0.25 0.24 0.00 -0.12 0.00 0.00 57.88 57.80 1pv4 h LEU 132 Cb 1.21 0.50 -0.03 0.00 -0.73 0.00 0.00 40.66 41.60 1pv4 h LEU 132 CO 0.68 -0.28 0.99 -0.26 -0.62 0.00 0.00 178.44 178.95 1pv4 h PHE 133 N 0.02 0.00 -0.17 1.25 0.04 -1.97 0.41 116.94 116.52 1pv4 h PHE 133 Ca 0.45 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.14 1pv4 h PHE 133 Cb 0.76 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.86 1pv4 h PHE 133 CO -0.60 0.00 -0.27 -0.85 -0.60 0.00 0.00 178.31 175.99 1pv4 n GLU 134 N -3.35 1.73 -3.74 1.51 0.28 0.22 -5.00 120.64 112.29 1pv4 n GLU 134 Ca 0.18 -3.21 -0.34 0.00 -0.16 0.00 0.00 57.16 53.63 1pv4 n GLU 134 Cb 1.26 -1.71 -0.05 0.00 1.43 0.00 0.00 31.44 32.36 1pv4 n GLU 134 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1pv4 s ASN 135 N -2.86 6.50 0.49 -1.84 0.01 0.14 -4.92 114.94 112.47 1pv4 s ASN 135 Ca 0.41 0.57 -0.20 0.00 -0.71 0.00 0.00 52.86 52.93 1pv4 s ASN 135 Cb 0.38 -2.09 -0.08 0.00 0.41 0.00 0.00 41.25 39.87 1pv4 s ASN 135 CO -0.03 0.22 1.06 -0.76 -1.51 0.00 0.00 177.10 176.08 1pv4 s LEU 136 N -1.90 3.85 -0.53 0.60 1.43 -1.26 -4.93 118.68 115.94 1pv4 s LEU 136 Ca 0.30 2.00 0.02 0.00 -1.03 0.00 0.00 54.13 55.42 1pv4 s LEU 136 Cb -0.13 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 41.70 1pv4 s LEU 136 CO 0.18 -0.86 0.29 0.42 0.23 0.00 0.00 176.35 176.61 1pv4 s THR 137 N -1.90 2.93 1.00 5.49 -4.23 -1.26 -1.39 115.64 116.29 1pv4 s THR 137 Ca 0.68 -3.08 -0.12 0.00 -1.18 0.00 0.00 61.69 57.98 1pv4 s THR 137 Cb -0.19 -3.00 0.19 0.00 1.34 0.00 0.00 72.50 70.85 1pv4 s THR 137 CO 0.22 -0.80 1.08 -2.84 -0.54 0.00 0.00 174.62 171.75 1pv4 s PRO 138 N -0.06 0.38 0.00 3.99 0.02 -1.07 -4.88 135.00 133.38 1pv4 s PRO 138 Ca 0.16 0.63 0.00 0.00 0.02 0.00 0.00 61.00 61.81 1pv4 s PRO 138 Cb -0.23 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1pv4 s PRO 138 CO -0.02 -2.79 0.45 -0.11 -0.33 0.00 0.00 177.00 174.20 1pv4 n LEU 139 N -4.24 1.35 -1.16 -5.54 7.94 -1.26 -4.03 117.00 110.06 1pv4 n LEU 139 Ca 0.05 -0.67 0.00 0.00 -1.11 0.00 0.00 56.01 54.28 1pv4 n LEU 139 Cb 0.56 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.29 1pv4 n LEU 139 CO 0.57 0.23 0.00 0.00 -1.11 0.00 0.00 177.39 177.07 1pv4 n HIS 140 N 0.81 -1.02 -3.75 1.96 -0.00 -1.26 -4.73 115.22 107.22 1pv4 n HIS 140 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.37 1pv4 n HIS 140 Cb 0.22 -0.79 -0.10 0.00 -0.00 0.00 0.00 29.99 29.32 1pv4 n HIS 140 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pv4 s ALA 141 N -1.02 3.64 0.00 1.59 0.00 -1.26 -4.36 121.76 120.35 1pv4 s ALA 141 Ca 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 51.96 48.58 1pv4 s ALA 141 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1pv4 s ALA 141 CO 0.00 -2.10 0.00 0.27 0.00 0.00 0.00 175.76 173.93 1pv4 n ASN 142 N 3.19 0.00 -2.49 0.00 6.94 -0.97 -4.71 115.26 117.22 1pv4 n ASN 142 Ca 0.10 0.00 -0.05 0.00 -0.02 0.00 0.00 54.58 54.61 1pv4 n ASN 142 Cb 0.37 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.75 1pv4 n ASN 142 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1pv4 n SER 143 N 0.00 -1.44 -4.96 0.53 3.41 -1.26 -4.38 113.62 105.52 1pv4 n SER 143 Ca 0.00 1.22 -0.22 0.00 -0.26 0.00 0.00 58.87 59.61 1pv4 n SER 143 Cb 0.00 -4.84 0.02 0.00 -0.26 0.00 0.00 64.21 59.13 1pv4 n SER 143 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1pv4 s ARG 144 N -0.82 2.86 -0.42 4.33 3.52 -1.26 -2.07 118.95 125.09 1pv4 s ARG 144 Ca -0.23 -0.60 0.04 0.00 -0.13 0.00 0.00 55.73 54.82 1pv4 s ARG 144 Cb 0.02 -2.53 0.11 0.00 -1.56 0.00 0.00 34.95 30.99 1pv4 s ARG 144 CO 0.72 -0.44 0.15 -0.51 -0.81 0.00 0.00 175.30 174.40 1pv4 s LEU 145 N -4.64 4.60 0.00 -0.88 1.43 -0.20 -4.79 118.68 114.19 1pv4 s LEU 145 Ca 0.52 -2.53 0.00 0.00 -1.03 0.00 0.00 54.13 51.09 1pv4 s LEU 145 Cb -0.10 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.48 1pv4 s LEU 145 CO 0.38 -0.32 0.00 0.54 0.23 0.00 0.00 176.35 177.18 1pv4 n ARG 146 N 3.77 2.22 0.00 1.70 1.74 -1.26 -4.41 116.66 120.41 1pv4 n ARG 146 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1pv4 n ARG 146 Cb 0.38 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.82 1pv4 n ARG 146 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pv4 n GLY 152 N 0.79 3.65 0.00 -0.13 0.00 -1.26 -4.93 105.19 103.31 1pv4 n GLY 152 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1pv4 n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pv4 n SER 153 N 0.00 0.00 0.28 1.61 3.41 -1.26 -4.67 113.62 112.98 1pv4 n SER 153 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 1pv4 n SER 153 Cb 0.00 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 64.74 1pv4 n SER 153 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1pv4 h THR 154 N -0.24 0.50 -0.54 6.66 1.35 -2.03 -2.50 112.91 116.11 1pv4 h THR 154 Ca 0.00 -0.40 0.05 0.00 -0.55 0.00 0.00 66.41 65.51 1pv4 h THR 154 Cb 0.00 1.26 -0.05 0.00 -1.73 0.00 0.00 68.15 67.64 1pv4 h THR 154 CO 0.00 0.08 0.28 -0.33 -0.25 0.00 0.00 175.52 175.30 1pv4 h GLU 155 N 0.00 0.52 0.00 4.72 5.08 -2.01 0.86 114.58 123.74 1pv4 h GLU 155 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1pv4 h GLU 155 Cb 0.26 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1pv4 h GLU 155 CO 0.01 0.34 -0.03 0.22 -1.00 0.00 0.00 179.01 178.56 1pv4 h ASP 156 N 0.53 0.00 0.44 1.42 3.58 -1.72 -2.38 116.42 118.29 1pv4 h ASP 156 Ca 0.24 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 1pv4 h ASP 156 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1pv4 h ASP 156 CO -0.17 0.03 -0.21 -0.07 -2.88 0.00 0.00 179.24 175.94 1pv4 h LEU 157 N 0.00 -0.50 0.14 2.28 3.38 -0.82 0.40 115.31 120.20 1pv4 h LEU 157 Ca -0.00 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1pv4 h LEU 157 Cb 0.43 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1pv4 h LEU 157 CO 0.00 -0.25 -0.38 0.74 0.09 0.00 0.00 178.44 178.64 1pv4 h THR 158 N -0.73 0.22 -0.28 0.22 2.02 -1.26 1.19 112.91 114.29 1pv4 h THR 158 Ca -0.06 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.20 1pv4 h THR 158 Cb 0.52 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1pv4 h THR 158 CO 0.10 0.00 0.44 0.00 0.37 0.00 0.00 175.52 176.43 1pv4 h ALA 159 N -0.09 1.87 0.03 6.16 0.00 -1.37 0.68 119.26 126.54 1pv4 h ALA 159 Ca 0.02 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 1pv4 h ALA 159 Cb 0.65 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1pv4 h ALA 159 CO -0.21 -0.58 -2.20 0.54 0.00 0.00 0.00 179.25 176.79 1pv4 n ARG 160 N -3.39 0.68 -0.02 0.00 1.74 0.14 -2.83 116.66 112.99 1pv4 n ARG 160 Ca 0.04 0.17 -0.12 0.00 -0.77 0.00 0.00 57.85 57.17 1pv4 n ARG 160 Cb 0.57 -1.62 -0.08 0.00 -1.02 0.00 0.00 32.46 30.32 1pv4 n ARG 160 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1pv4 h VAL 161 N 0.02 1.25 -0.44 1.55 2.07 0.18 -2.22 116.25 118.65 1pv4 h VAL 161 Ca -0.48 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 66.34 1pv4 h VAL 161 Cb 2.04 1.65 -0.09 0.00 -1.52 0.00 0.00 31.29 33.37 1pv4 h VAL 161 CO 0.01 0.22 -0.15 0.25 0.02 0.00 0.00 177.57 177.92 1pv4 h LEU 162 N -0.17 -0.52 -2.18 2.57 6.46 -1.05 0.48 115.31 120.91 1pv4 h LEU 162 Ca 0.02 0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.95 1pv4 h LEU 162 Cb 0.34 0.32 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1pv4 h LEU 162 CO 0.00 -0.18 0.07 -0.78 -0.62 0.00 0.00 178.44 176.93 1pv4 h ASP 163 N -0.04 0.00 0.52 1.25 -0.00 -1.47 0.35 116.42 117.03 1pv4 h ASP 163 Ca 0.22 0.00 -0.29 0.00 -0.00 0.00 0.00 57.03 56.95 1pv4 h ASP 163 Cb 0.37 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.67 1pv4 h ASP 163 CO -0.48 0.00 -1.57 -0.07 -0.00 0.00 0.00 179.24 177.11 1pv4 h LEU 164 N 0.00 0.17 0.00 2.28 3.38 0.10 -3.34 115.31 117.89 1pv4 h LEU 164 Ca 0.04 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1pv4 h LEU 164 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1pv4 h LEU 164 CO -0.00 1.24 -0.38 0.00 0.09 0.00 0.00 178.44 179.38 1pv4 h ALA 165 N 0.74 0.08 -2.18 1.53 0.00 0.54 -3.44 119.26 116.52 1pv4 h ALA 165 Ca -0.24 -0.71 -0.51 0.00 0.00 0.00 0.00 54.91 53.44 1pv4 h ALA 165 Cb 1.98 0.22 -0.35 0.00 0.00 0.00 0.00 17.79 19.64 1pv4 h ALA 165 CO 0.11 0.21 -0.87 -1.54 0.00 0.00 0.00 179.25 177.16 1pv4 s SER 166 N -6.42 1.23 0.05 0.00 1.04 0.12 -3.78 113.70 105.94 1pv4 s SER 166 Ca -0.22 -2.65 -0.36 0.00 0.48 0.00 0.00 55.95 53.20 1pv4 s SER 166 Cb -0.00 -0.04 -0.16 0.00 0.10 0.00 0.00 66.02 65.92 1pv4 s SER 166 CO 0.66 -0.18 1.47 -2.65 0.98 0.00 0.00 173.24 173.52 1pv4 n PRO 167 N 3.15 1.44 -4.26 4.02 -0.02 -1.25 -4.72 135.00 133.34 1pv4 n PRO 167 Ca 0.24 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 1pv4 n PRO 167 Cb 0.47 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 1pv4 n PRO 167 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pv4 s ILE 168 N 1.13 4.51 0.40 4.25 1.01 -1.26 -4.81 121.20 126.42 1pv4 s ILE 168 Ca 0.85 -0.16 0.05 0.00 0.00 0.00 0.00 60.65 61.38 1pv4 s ILE 168 Cb -0.89 -2.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.59 1pv4 s ILE 168 CO 0.47 0.58 0.03 -0.83 0.00 0.00 0.00 174.94 175.20 1pv4 s GLY 169 N -0.66 2.47 -0.29 6.18 0.00 -1.26 -1.04 107.32 112.72 1pv4 s GLY 169 Ca 0.11 -1.82 -0.28 0.00 0.00 0.00 0.00 44.72 42.73 1pv4 s GLY 169 CO 0.02 -2.01 2.07 0.50 0.00 0.00 0.00 173.10 173.69 1pv4 s ARG 170 N -3.79 3.11 0.00 2.90 0.52 -0.88 -1.90 118.95 118.91 1pv4 s ARG 170 Ca 0.30 1.73 0.00 0.00 -0.52 0.00 0.00 55.73 57.23 1pv4 s ARG 170 Cb 0.08 -4.33 0.00 0.00 0.52 0.00 0.00 34.95 31.22 1pv4 s ARG 170 CO 0.14 -2.12 0.00 0.41 0.02 0.00 0.00 175.30 173.75 1pv4 n GLY 171 N 5.66 1.12 3.77 -3.53 0.00 -1.26 -4.49 105.19 106.45 1pv4 n GLY 171 Ca 0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1pv4 n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pv4 s GLN 172 N -0.70 4.02 -0.67 1.61 -1.52 -0.80 -2.81 119.66 118.79 1pv4 s GLN 172 Ca 0.00 2.31 -0.13 0.00 -1.95 0.00 0.00 55.36 55.59 1pv4 s GLN 172 Cb 0.00 -2.84 0.17 0.00 -0.22 0.00 0.00 33.01 30.12 1pv4 s GLN 172 CO 0.00 -0.51 0.60 0.50 -0.25 0.00 0.00 175.29 175.63 1pv4 s ARG 173 N -2.16 3.16 0.03 2.91 3.52 -1.26 -0.94 118.95 124.20 1pv4 s ARG 173 Ca 0.55 -2.14 0.02 0.00 -0.13 0.00 0.00 55.73 54.04 1pv4 s ARG 173 Cb -0.41 -4.26 -0.04 0.00 -1.56 0.00 0.00 34.95 28.68 1pv4 s ARG 173 CO 0.54 -1.28 0.01 0.20 -0.81 0.00 0.00 175.30 173.96 1pv4 s GLY 174 N 2.55 1.90 -0.07 8.12 0.00 0.86 0.64 107.32 121.33 1pv4 s GLY 174 Ca 0.11 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1pv4 s GLY 174 CO -0.04 -0.90 -0.08 -2.27 0.00 0.00 0.00 173.10 169.81 1pv4 s LEU 175 N -1.80 1.40 -0.37 0.66 2.96 -1.26 -1.31 118.68 118.96 1pv4 s LEU 175 Ca 0.22 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1pv4 s LEU 175 Cb -0.12 -0.69 0.07 0.00 0.50 0.00 0.00 46.19 45.96 1pv4 s LEU 175 CO 0.13 -0.03 0.15 -0.63 -1.32 0.00 0.00 176.35 174.65 1pv4 s ILE 176 N 1.00 3.65 -0.43 6.68 1.01 -0.04 -0.59 121.20 132.48 1pv4 s ILE 176 Ca -0.09 -1.46 -0.29 0.00 0.00 0.00 0.00 60.65 58.81 1pv4 s ILE 176 Cb -0.15 -3.22 0.03 0.00 0.01 0.00 0.00 42.46 39.13 1pv4 s ILE 176 CO -0.00 -0.37 1.11 -0.69 0.00 0.00 0.00 174.94 174.98 1pv4 s VAL 177 N 1.32 4.31 -0.11 2.92 1.01 0.03 -1.50 120.40 128.39 1pv4 s VAL 177 Ca 0.01 1.35 0.03 0.00 0.00 0.00 0.00 61.98 63.38 1pv4 s VAL 177 Cb -0.21 -4.54 0.01 0.00 0.00 0.00 0.00 36.38 31.64 1pv4 s VAL 177 CO 0.00 -0.84 -0.21 0.00 0.00 0.00 0.00 175.10 174.05 1pv4 s ALA 178 N 4.17 2.02 0.88 5.51 0.00 -0.08 -1.50 121.76 132.76 1pv4 s ALA 178 Ca 0.46 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.41 1pv4 s ALA 178 Cb -0.09 -0.82 0.12 0.00 0.00 0.00 0.00 23.12 22.33 1pv4 s ALA 178 CO 0.26 0.15 1.09 -2.14 0.00 0.00 0.00 175.76 175.13 1pv4 s PRO 179 N 0.56 1.42 0.60 0.00 0.02 -1.25 -0.55 135.00 135.79 1pv4 s PRO 179 Ca -0.14 0.80 -0.18 0.00 0.02 0.00 0.00 61.00 61.50 1pv4 s PRO 179 Cb -0.17 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 1pv4 s PRO 179 CO 0.05 -2.12 1.15 -2.14 -0.33 0.00 0.00 177.00 173.60 1pv4 s PRO 180 N -4.97 3.05 -1.29 5.54 0.02 -1.23 -3.82 135.00 132.30 1pv4 s PRO 180 Ca 0.63 1.62 -0.03 0.00 0.02 0.00 0.00 61.00 63.24 1pv4 s PRO 180 Cb -0.17 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 1pv4 s PRO 180 CO 0.56 -1.10 0.67 1.63 -0.33 0.00 0.00 177.00 178.44 1pv4 n LYS 181 N -1.73 -3.93 0.00 5.54 5.02 -1.26 -4.88 118.16 116.93 1pv4 n LYS 181 Ca 0.12 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1pv4 n LYS 181 Cb 0.51 -4.94 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 1pv4 n LYS 181 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pv4 n ALA 182 N -4.23 2.18 -0.74 7.82 0.00 -1.25 -4.78 120.51 119.52 1pv4 n ALA 182 Ca -0.26 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1pv4 n ALA 182 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1pv4 n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pv4 n GLY 183 N -0.27 0.63 0.36 0.00 0.00 -1.26 -4.42 105.19 100.24 1pv4 n GLY 183 Ca 0.00 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.45 1pv4 n GLY 183 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pv4 h LYS 184 N 0.00 0.38 -0.72 1.61 3.64 -1.93 -0.89 116.57 118.66 1pv4 h LYS 184 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1pv4 h LYS 184 Cb 0.08 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1pv4 h LYS 184 CO 0.00 0.25 0.00 2.41 -2.27 0.00 0.00 179.45 179.84 1pv4 n THR 185 N -4.47 0.09 0.00 1.00 -1.04 -1.26 -1.60 114.28 107.01 1pv4 n THR 185 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1pv4 n THR 185 Cb 0.44 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1pv4 n THR 185 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1pv4 n LEU 187 N 0.27 0.00 0.12 -4.42 7.94 -0.34 -1.07 117.00 119.50 1pv4 n LEU 187 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 1pv4 n LEU 187 Cb 0.17 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.04 1pv4 n LEU 187 CO 0.00 0.00 0.72 -0.07 -1.11 0.00 0.00 177.39 176.93 1pv4 h LEU 188 N 0.00 -0.23 -0.96 -1.96 3.38 -1.54 -2.57 115.31 111.43 1pv4 h LEU 188 Ca 0.00 -0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.02 1pv4 h LEU 188 Cb 0.00 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.71 1pv4 h LEU 188 CO 0.00 -0.03 0.56 1.56 0.09 0.00 0.00 178.44 180.62 1pv4 h GLN 189 N -0.42 0.74 -0.98 1.13 4.20 -1.38 0.16 115.11 118.56 1pv4 h GLN 189 Ca -0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1pv4 h GLN 189 Cb 0.32 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1pv4 h GLN 189 CO 0.04 0.49 0.63 -0.97 -0.67 0.00 0.00 178.83 178.35 1pv4 h ASN 190 N 0.76 1.14 0.45 1.46 -0.73 -1.79 -1.33 115.58 115.55 1pv4 h ASN 190 Ca 0.53 -0.04 -0.14 0.00 1.87 0.00 0.00 56.30 58.51 1pv4 h ASN 190 Cb 0.75 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 39.04 1pv4 h ASN 190 CO -0.36 0.85 -0.62 0.40 -0.37 0.00 0.00 177.43 177.33 1pv4 h ILE 191 N 1.33 1.41 -0.48 2.57 2.04 -0.32 -1.41 117.51 122.65 1pv4 h ILE 191 Ca 0.35 -2.05 -0.11 0.00 1.00 0.00 0.00 64.86 64.05 1pv4 h ILE 191 Cb -0.12 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1pv4 h ILE 191 CO -0.07 0.60 -0.11 0.00 0.00 0.00 0.00 178.15 178.57 1pv4 h ALA 192 N 1.24 0.66 -0.24 1.87 0.00 -0.89 0.63 119.26 122.52 1pv4 h ALA 192 Ca -0.01 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1pv4 h ALA 192 Cb 1.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1pv4 h ALA 192 CO 0.09 0.56 -0.13 1.96 0.00 0.00 0.00 179.25 181.73 1pv4 h GLN 193 N 0.77 0.51 -0.15 0.00 4.20 -1.13 -1.02 115.11 118.30 1pv4 h GLN 193 Ca 0.12 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1pv4 h GLN 193 Cb 0.66 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1pv4 h GLN 193 CO 0.05 0.79 -0.07 1.03 -0.67 0.00 0.00 178.83 179.95 1pv4 h SER 194 N 0.23 0.21 -0.03 1.46 0.87 -1.22 -1.03 113.55 114.04 1pv4 h SER 194 Ca 0.05 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 1pv4 h SER 194 Cb 0.64 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1pv4 h SER 194 CO 0.04 0.31 -0.42 0.40 -0.53 0.00 0.00 176.83 176.63 1pv4 h ILE 195 N 0.22 1.46 0.00 2.23 2.04 -0.60 -2.21 117.51 120.64 1pv4 h ILE 195 Ca 0.05 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 63.97 1pv4 h ILE 195 Cb 0.28 2.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1pv4 h ILE 195 CO 0.01 0.55 -0.03 0.00 0.00 0.00 0.00 178.15 178.68 1pv4 h ALA 196 N 0.34 1.02 0.07 1.87 0.00 -1.06 0.45 119.26 121.95 1pv4 h ALA 196 Ca -0.05 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1pv4 h ALA 196 Cb 1.12 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1pv4 h ALA 196 CO 0.08 0.04 -0.82 -0.92 0.00 0.00 0.00 179.25 177.64 1pv4 h TYR 197 N 0.00 0.27 0.00 0.00 3.20 -1.21 -3.38 116.97 115.84 1pv4 h TYR 197 Ca -0.00 -0.20 -0.26 0.00 3.14 0.00 0.00 58.73 61.41 1pv4 h TYR 197 Cb 0.49 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 1pv4 h TYR 197 CO 0.00 1.32 -1.76 0.09 -1.64 0.00 0.00 178.16 176.17 1pv4 n ASN 198 N -4.26 0.69 -3.04 -2.11 5.03 -0.83 -4.70 115.26 106.04 1pv4 n ASN 198 Ca -0.19 0.32 -0.20 0.00 0.87 0.00 0.00 54.58 55.38 1pv4 n ASN 198 Cb 0.72 0.24 -0.03 0.00 -1.02 0.00 0.00 39.78 39.70 1pv4 n ASN 198 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1pv4 n HIS 199 N -2.93 1.55 0.26 3.10 8.25 0.16 -4.86 115.22 120.75 1pv4 n HIS 199 Ca -0.17 -3.75 0.14 0.00 -0.26 0.00 0.00 57.72 53.68 1pv4 n HIS 199 Cb 1.00 -0.42 0.68 0.00 1.12 0.00 0.00 29.99 32.37 1pv4 n HIS 199 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1pv4 h PRO 200 N 2.97 0.00 0.00 -0.41 0.11 -1.75 -0.46 132.00 132.47 1pv4 h PRO 200 Ca 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 1pv4 h PRO 200 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1pv4 h PRO 200 CO 0.61 0.00 -0.11 0.38 -0.21 0.00 0.00 178.00 178.67 1pv4 h ASP 201 N 0.00 0.00 -3.14 -2.05 2.03 -1.90 -3.44 116.42 107.92 1pv4 h ASP 201 Ca 0.00 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 1pv4 h ASP 201 Cb 0.14 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.59 1pv4 h ASP 201 CO 0.00 0.11 -0.11 0.00 -1.03 0.00 0.00 179.24 178.21 1pv4 s VAL 203 N -1.07 3.62 0.59 0.00 1.01 -0.34 -4.91 120.40 119.31 1pv4 s VAL 203 Ca 0.27 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1pv4 s VAL 203 Cb -0.18 -4.64 0.05 0.00 0.00 0.00 0.00 36.38 31.61 1pv4 s VAL 203 CO 0.16 -1.58 0.83 -0.22 0.00 0.00 0.00 175.10 174.30 1pv4 s LEU 204 N 6.66 3.18 -0.30 3.92 2.96 -1.26 -0.33 118.68 133.51 1pv4 s LEU 204 Ca 0.44 -0.02 -0.15 0.00 -0.22 0.00 0.00 54.13 54.19 1pv4 s LEU 204 Cb -0.09 -2.76 0.15 0.00 0.50 0.00 0.00 46.19 43.99 1pv4 s LEU 204 CO 0.17 -1.29 0.93 -0.69 -1.32 0.00 0.00 176.35 174.14 1pv4 s VAL 206 N -2.87 -0.45 -0.19 1.68 1.01 0.83 -2.18 120.40 118.23 1pv4 s VAL 206 Ca 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 1pv4 s VAL 206 Cb -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1pv4 s VAL 206 CO 0.40 0.00 -0.14 -0.22 0.00 0.00 0.00 175.10 175.14 1pv4 s LEU 207 N 2.25 2.42 -0.10 3.92 2.96 0.33 -0.97 118.68 129.49 1pv4 s LEU 207 Ca -0.05 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.35 1pv4 s LEU 207 Cb -0.06 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 45.05 1pv4 s LEU 207 CO -0.17 -0.00 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.86 1pv4 s LEU 208 N 1.35 2.06 -0.02 -0.68 1.43 0.12 -1.14 118.68 121.80 1pv4 s LEU 208 Ca 0.05 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1pv4 s LEU 208 Cb -0.14 -1.38 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 1pv4 s LEU 208 CO -0.09 0.14 -0.04 -0.38 0.23 0.00 0.00 176.35 176.21 1pv4 n ILE 209 N 3.62 0.18 -2.45 -0.59 2.08 -1.25 0.13 119.36 121.08 1pv4 n ILE 209 Ca -0.19 0.42 -0.34 0.00 0.56 0.00 0.00 62.75 63.20 1pv4 n ILE 209 Cb 0.53 -1.56 0.01 0.00 -0.75 0.00 0.00 39.64 37.86 1pv4 n ILE 209 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1pv4 n ASP 210 N -2.73 6.03 -4.92 4.38 -0.08 -1.26 -3.67 116.55 114.30 1pv4 n ASP 210 Ca -0.02 -3.74 -0.26 0.00 -1.51 0.00 0.00 54.79 49.26 1pv4 n ASP 210 Cb 0.06 -0.80 -0.01 0.00 2.34 0.00 0.00 41.12 42.70 1pv4 n ASP 210 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1pv4 s GLU 211 N -3.85 3.54 0.05 -0.67 2.56 -1.02 -4.18 118.70 115.13 1pv4 s GLU 211 Ca 0.48 -0.09 -0.28 0.00 0.00 0.00 0.00 54.97 55.08 1pv4 s GLU 211 Cb 0.34 -2.56 -0.05 0.00 2.00 0.00 0.00 34.13 33.86 1pv4 s GLU 211 CO -0.23 0.04 0.89 1.03 -0.56 0.00 0.00 175.26 176.43 1pv4 s ARG 212 N -4.31 4.58 0.21 4.30 0.52 -1.26 -1.67 118.95 121.32 1pv4 s ARG 212 Ca 0.43 1.28 -0.16 0.00 -0.52 0.00 0.00 55.73 56.76 1pv4 s ARG 212 Cb -0.10 -3.40 0.21 0.00 0.52 0.00 0.00 34.95 32.18 1pv4 s ARG 212 CO 0.38 0.16 1.60 -1.35 0.02 0.00 0.00 175.30 176.10 1pv4 h PRO 213 N 6.01 -0.07 -0.77 3.54 0.11 -1.97 0.29 132.00 139.14 1pv4 h PRO 213 Ca -0.43 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.81 1pv4 h PRO 213 Cb 1.21 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1pv4 h PRO 213 CO 0.73 -0.05 0.50 1.05 -0.21 0.00 0.00 178.00 180.02 1pv4 h GLU 214 N -0.08 0.58 -0.28 1.05 9.09 -2.01 -0.98 114.58 121.95 1pv4 h GLU 214 Ca 0.29 -0.03 -0.13 0.00 0.05 0.00 0.00 59.36 59.54 1pv4 h GLU 214 Cb 0.53 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1pv4 h GLU 214 CO -0.71 0.38 -0.36 1.49 0.05 0.00 0.00 179.01 179.86 1pv4 h GLU 215 N 0.59 0.63 -0.64 1.06 4.57 -0.83 -2.84 114.58 117.13 1pv4 h GLU 215 Ca 0.36 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1pv4 h GLU 215 Cb 0.60 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 1pv4 h GLU 215 CO -0.13 0.90 0.39 0.28 -1.18 0.00 0.00 179.01 179.26 1pv4 h VAL 216 N 0.53 1.08 0.13 0.32 2.07 -0.77 -2.93 116.25 116.67 1pv4 h VAL 216 Ca 0.05 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1pv4 h VAL 216 Cb 0.87 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1pv4 h VAL 216 CO 0.07 0.14 -0.06 0.71 0.02 0.00 0.00 177.57 178.45 1pv4 h THR 217 N 0.77 1.01 0.00 2.57 1.35 -1.30 0.43 112.91 117.73 1pv4 h THR 217 Ca 0.26 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1pv4 h THR 217 Cb 0.03 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1pv4 h THR 217 CO -0.11 0.14 0.00 1.21 -0.25 0.00 0.00 175.52 176.51 1pv4 n GLU 218 N -5.04 0.00 0.00 4.72 2.13 -1.09 -1.29 120.64 120.07 1pv4 n GLU 218 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 1pv4 n GLU 218 Cb 0.19 -0.77 0.00 0.00 0.27 0.00 0.00 31.44 31.14 1pv4 n GLU 218 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1pv4 n GLN 220 N 0.03 0.00 0.00 5.31 6.02 0.15 -2.52 117.38 126.37 1pv4 n GLN 220 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1pv4 n GLN 220 Cb 0.00 0.00 0.38 0.00 1.02 0.00 0.00 30.24 31.64 1pv4 n GLN 220 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pv4 n ARG 221 N 0.00 0.64 -0.10 -1.09 1.74 -0.41 -4.14 116.66 113.30 1pv4 n ARG 221 Ca 0.00 -0.36 -0.12 0.00 -0.77 0.00 0.00 57.85 56.60 1pv4 n ARG 221 Cb 0.00 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.84 1pv4 n ARG 221 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pv4 n LEU 222 N -0.87 1.80 -4.66 0.55 4.77 -1.05 -4.97 117.00 112.57 1pv4 n LEU 222 Ca 0.11 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 1pv4 n LEU 222 Cb 0.34 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1pv4 n LEU 222 CO 0.28 0.68 0.51 -0.69 -1.33 0.00 0.00 177.39 176.83 1pv4 s VAL 223 N -2.42 4.94 -0.97 4.08 1.01 -1.26 -4.90 120.40 120.88 1pv4 s VAL 223 Ca -0.21 1.42 -0.19 0.00 0.00 0.00 0.00 61.98 63.00 1pv4 s VAL 223 Cb 0.06 -4.05 0.12 0.00 0.00 0.00 0.00 36.38 32.52 1pv4 s VAL 223 CO 0.57 0.05 1.21 -0.54 0.00 0.00 0.00 175.10 176.39 1pv4 s LYS 224 N 2.12 3.65 0.00 2.72 1.02 -1.26 -4.83 119.74 123.16 1pv4 s LYS 224 Ca 0.33 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.57 1pv4 s LYS 224 Cb -0.16 -5.00 0.00 0.00 -0.52 0.00 0.00 37.83 32.15 1pv4 s LYS 224 CO 0.11 -1.84 0.00 0.41 -0.92 0.00 0.00 175.35 173.11 1pv4 n GLY 225 N 5.55 -0.67 3.73 -3.33 0.00 -1.26 -4.84 105.19 104.36 1pv4 n GLY 225 Ca 0.27 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1pv4 n GLY 225 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pv4 s GLU 226 N -0.97 4.50 -0.36 1.61 2.02 -0.93 -4.98 118.70 119.59 1pv4 s GLU 226 Ca 0.00 1.09 0.02 0.00 0.02 0.00 0.00 54.97 56.11 1pv4 s GLU 226 Cb 0.00 -3.41 0.11 0.00 0.10 0.00 0.00 34.13 30.92 1pv4 s GLU 226 CO 0.00 0.14 0.10 0.08 0.02 0.00 0.00 175.26 175.60 1pv4 s VAL 227 N 0.46 1.75 -0.22 2.63 1.01 -1.26 -0.12 120.40 124.65 1pv4 s VAL 227 Ca 0.41 -2.14 -0.13 0.00 0.00 0.00 0.00 61.98 60.12 1pv4 s VAL 227 Cb -0.20 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1pv4 s VAL 227 CO 0.23 -0.67 0.29 -0.69 0.00 0.00 0.00 175.10 174.25 1pv4 s VAL 228 N 0.98 5.27 0.01 2.92 1.01 -0.14 -4.85 120.40 125.60 1pv4 s VAL 228 Ca 0.12 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.56 1pv4 s VAL 228 Cb -0.20 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1pv4 s VAL 228 CO -0.12 0.28 -0.04 0.00 0.00 0.00 0.00 175.10 175.23 1pv4 s ALA 229 N 1.27 0.24 0.25 5.51 0.00 -1.26 -0.71 121.76 127.06 1pv4 s ALA 229 Ca 0.14 -0.39 0.11 0.00 0.00 0.00 0.00 51.96 51.81 1pv4 s ALA 229 Cb -0.14 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1pv4 s ALA 229 CO 0.07 -0.04 -0.14 -1.54 0.00 0.00 0.00 175.76 174.11 1pv4 s SER 230 N -0.82 3.91 0.20 0.00 1.04 0.35 -4.85 113.70 113.54 1pv4 s SER 230 Ca -0.07 -0.84 0.11 0.00 0.48 0.00 0.00 55.95 55.63 1pv4 s SER 230 Cb -0.06 -0.49 -0.04 0.00 0.10 0.00 0.00 66.02 65.53 1pv4 s SER 230 CO -0.00 0.05 -0.17 0.42 0.98 0.00 0.00 173.24 174.52 1pv4 s THR 231 N -2.22 2.72 0.63 2.02 -4.23 -1.24 -2.42 115.64 110.89 1pv4 s THR 231 Ca 0.28 -1.95 0.26 0.00 -1.18 0.00 0.00 61.69 59.10 1pv4 s THR 231 Cb -0.06 -2.35 0.31 0.00 1.34 0.00 0.00 72.50 71.74 1pv4 s THR 231 CO 0.15 -0.17 1.75 2.19 -0.54 0.00 0.00 174.62 178.01 1pv4 h PHE 232 N 2.90 0.00 -1.08 3.99 -5.15 -1.48 0.45 116.94 116.56 1pv4 h PHE 232 Ca -0.45 0.00 0.29 0.00 -0.20 0.00 0.00 57.97 57.61 1pv4 h PHE 232 Cb 1.22 0.00 -0.09 0.00 0.22 0.00 0.00 35.95 37.30 1pv4 h PHE 232 CO 0.69 0.00 0.71 -0.44 -2.00 0.00 0.00 178.31 177.28 1pv4 h ASP 233 N 0.00 0.34 -2.18 -0.68 3.32 -1.93 -3.45 116.42 111.84 1pv4 h ASP 233 Ca 0.14 0.07 -0.46 0.00 0.02 0.00 0.00 57.03 56.80 1pv4 h ASP 233 Cb 1.25 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1pv4 h ASP 233 CO -0.00 0.05 -0.41 -1.61 -1.72 0.00 0.00 179.24 175.55 1pv4 s GLU 234 N -5.37 3.41 0.82 3.56 2.02 0.16 -5.09 118.70 118.20 1pv4 s GLU 234 Ca -0.08 -0.76 -0.12 0.00 0.02 0.00 0.00 54.97 54.03 1pv4 s GLU 234 Cb 0.25 -2.87 0.09 0.00 0.10 0.00 0.00 34.13 31.71 1pv4 s GLU 234 CO 0.80 0.37 1.15 -2.14 0.02 0.00 0.00 175.26 175.47 1pv4 s PRO 235 N -4.02 1.64 0.45 0.39 0.02 -1.26 -4.86 135.00 127.35 1pv4 s PRO 235 Ca 0.36 1.53 0.15 0.00 0.02 0.00 0.00 61.00 63.06 1pv4 s PRO 235 Cb -0.09 -1.80 1.07 0.00 0.02 0.00 0.00 34.50 33.70 1pv4 s PRO 235 CO 0.30 -2.17 1.99 0.00 -0.33 0.00 0.00 177.00 176.79 1pv4 h ALA 236 N -1.21 2.06 -0.65 -1.55 0.00 -1.97 0.44 119.26 116.39 1pv4 h ALA 236 Ca -0.45 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.52 1pv4 h ALA 236 Cb 1.27 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1pv4 h ALA 236 CO 0.46 -0.18 0.35 0.66 0.00 0.00 0.00 179.25 180.53 1pv4 h SER 237 N 0.35 0.50 -0.71 0.00 4.64 -1.90 -2.24 113.55 114.19 1pv4 h SER 237 Ca 0.26 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1pv4 h SER 237 Cb 0.55 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 1pv4 h SER 237 CO -0.07 0.32 0.43 -0.09 -0.87 0.00 0.00 176.83 176.56 1pv4 h ARG 238 N 0.64 0.95 0.88 4.77 9.65 -0.44 -1.16 114.38 129.67 1pv4 h ARG 238 Ca 0.30 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 59.05 1pv4 h ARG 238 Cb 0.21 -0.20 0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1pv4 h ARG 238 CO -0.20 0.67 -0.42 0.45 2.80 0.00 0.00 179.97 183.27 1pv4 h HIS 239 N 0.96 -1.10 -0.82 2.20 3.86 -1.31 -1.43 115.15 117.51 1pv4 h HIS 239 Ca 0.25 -0.03 0.17 0.00 -1.16 0.00 0.00 60.37 59.60 1pv4 h HIS 239 Cb -0.04 0.36 -0.15 0.00 1.06 0.00 0.00 27.41 28.64 1pv4 h HIS 239 CO -0.01 -0.68 -0.19 0.28 0.86 0.00 0.00 177.93 178.19 1pv4 h VAL 240 N -1.24 0.19 0.54 2.45 2.07 -1.28 -0.02 116.25 118.95 1pv4 h VAL 240 Ca -0.12 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1pv4 h VAL 240 Cb 0.91 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1pv4 h VAL 240 CO 0.20 0.00 -0.50 -0.61 0.02 0.00 0.00 177.57 176.68 1pv4 h GLN 241 N 0.01 -0.99 -0.98 1.57 4.15 -1.07 0.28 115.11 118.08 1pv4 h GLN 241 Ca 0.40 0.07 0.13 0.00 0.77 0.00 0.00 58.65 60.02 1pv4 h GLN 241 Cb 0.62 0.22 -0.08 0.00 0.21 0.00 0.00 27.48 28.45 1pv4 h GLN 241 CO -0.83 -0.66 0.62 0.28 -1.93 0.00 0.00 178.83 176.30 1pv4 h VAL 242 N -1.03 0.88 0.05 2.39 2.07 -0.15 -0.27 116.25 120.20 1pv4 h VAL 242 Ca -0.07 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1pv4 h VAL 242 Cb 0.88 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1pv4 h VAL 242 CO -0.04 0.17 -0.02 0.00 0.02 0.00 0.00 177.57 177.69 1pv4 h ALA 243 N 1.56 -0.07 0.00 1.67 0.00 -0.41 -2.78 119.26 119.23 1pv4 h ALA 243 Ca 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1pv4 h ALA 243 Cb 0.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1pv4 h ALA 243 CO -0.26 -0.46 0.00 0.39 0.00 0.00 0.00 179.25 178.92 1pv4 n GLU 244 N -5.05 0.28 0.00 0.00 1.02 0.03 -1.88 120.64 115.05 1pv4 n GLU 244 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1pv4 n GLU 244 Cb 0.12 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1pv4 n GLU 244 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pv4 n VAL 246 N 1.31 0.00 0.08 2.62 0.31 -1.05 -2.03 118.33 119.57 1pv4 n VAL 246 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1pv4 n VAL 246 Cb 0.14 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.09 1pv4 n VAL 246 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1pv4 h ILE 247 N 0.00 1.44 0.04 2.52 6.09 -1.67 -1.19 117.51 124.74 1pv4 h ILE 247 Ca 0.00 -2.38 -0.00 0.00 -1.37 0.00 0.00 64.86 61.10 1pv4 h ILE 247 Cb 0.00 2.30 0.00 0.00 0.47 0.00 0.00 36.82 39.59 1pv4 h ILE 247 CO 0.00 0.70 -0.02 -0.33 -3.07 0.00 0.00 178.15 175.43 1pv4 h GLU 248 N 0.16 -0.05 -0.80 2.19 4.39 -1.69 -1.14 114.58 117.64 1pv4 h GLU 248 Ca -0.04 0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.84 1pv4 h GLU 248 Cb 1.39 0.01 -0.15 0.00 -0.10 0.00 0.00 28.75 29.91 1pv4 h GLU 248 CO 0.13 0.45 -0.09 -0.22 -1.16 0.00 0.00 179.01 178.11 1pv4 h LYS 249 N -0.58 0.04 0.02 2.33 3.64 -1.67 0.24 116.57 120.59 1pv4 h LYS 249 Ca -0.01 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1pv4 h LYS 249 Cb 0.52 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1pv4 h LYS 249 CO 0.01 0.03 -0.15 0.00 -2.27 0.00 0.00 179.45 177.07 1pv4 h ALA 250 N 1.78 -0.19 -0.33 5.00 0.00 -1.00 -0.28 119.26 124.24 1pv4 h ALA 250 Ca 0.42 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1pv4 h ALA 250 Cb 0.71 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1pv4 h ALA 250 CO -0.76 -0.65 -0.07 0.87 0.00 0.00 0.00 179.25 178.64 1pv4 h LYS 251 N -0.26 0.54 0.83 0.00 1.57 -0.00 -1.78 116.57 117.47 1pv4 h LYS 251 Ca 0.04 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1pv4 h LYS 251 Cb 0.31 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1pv4 h LYS 251 CO -0.13 0.62 -0.44 0.00 -0.57 0.00 0.00 179.45 178.93 1pv4 h ARG 252 N 0.50 -1.13 -1.08 3.15 2.47 -0.14 -2.43 114.38 115.72 1pv4 h ARG 252 Ca 0.10 0.08 0.31 0.00 -1.26 0.00 0.00 59.98 59.21 1pv4 h ARG 252 Cb 0.44 0.26 -0.04 0.00 -1.65 0.00 0.00 29.97 28.97 1pv4 h ARG 252 CO 0.02 -0.75 0.90 -0.07 0.56 0.00 0.00 179.97 180.62 1pv4 h LEU 253 N -1.17 0.00 0.00 3.04 3.38 -0.44 1.07 115.31 121.18 1pv4 h LEU 253 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1pv4 h LEU 253 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1pv4 h LEU 253 CO 0.16 0.00 -0.49 0.52 0.09 0.00 0.00 178.44 178.72 1pv4 n VAL 254 N -3.88 0.06 0.78 1.22 0.31 -0.73 -2.32 118.33 113.78 1pv4 n VAL 254 Ca 0.23 -0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.65 1pv4 n VAL 254 Cb 1.25 0.13 0.50 0.00 -0.91 0.00 0.00 33.84 34.81 1pv4 n VAL 254 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1pv4 n GLU 255 N -1.60 0.13 -0.69 5.55 1.02 0.37 -1.82 120.64 123.60 1pv4 n GLU 255 Ca 0.05 0.13 0.01 0.00 -0.02 0.00 0.00 57.16 57.32 1pv4 n GLU 255 Cb 0.35 -1.66 0.24 0.00 -0.02 0.00 0.00 31.44 30.35 1pv4 n GLU 255 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pv4 n HIS 256 N -1.90 1.31 -1.89 -0.32 8.25 -1.19 -4.71 115.22 114.78 1pv4 n HIS 256 Ca 0.06 -1.22 -0.13 0.00 -0.26 0.00 0.00 57.72 56.17 1pv4 n HIS 256 Cb 0.38 -0.46 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 1pv4 n HIS 256 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pv4 n LYS 257 N -0.70 -1.00 -2.68 -0.41 5.02 -0.76 -5.02 118.16 112.62 1pv4 n LYS 257 Ca 0.30 0.78 -0.30 0.00 -2.02 0.00 0.00 58.31 57.07 1pv4 n LYS 257 Cb 1.05 -4.94 -0.02 0.00 -0.02 0.00 0.00 35.03 31.10 1pv4 n LYS 257 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1pv4 s LYS 258 N -4.02 3.73 -0.54 1.97 1.02 -0.98 -3.50 119.74 117.41 1pv4 s LYS 258 Ca 0.00 0.48 -0.16 0.00 0.02 0.00 0.00 55.97 56.31 1pv4 s LYS 258 Cb 0.00 -2.34 0.12 0.00 -0.52 0.00 0.00 37.83 35.10 1pv4 s LYS 258 CO 0.00 -0.14 0.53 -0.51 -0.92 0.00 0.00 175.35 174.30 1pv4 s ASP 259 N -3.44 6.19 0.11 2.83 1.01 -1.26 -1.91 116.67 120.19 1pv4 s ASP 259 Ca 0.51 -1.71 -0.09 0.00 0.71 0.00 0.00 52.55 51.98 1pv4 s ASP 259 Cb -0.10 -2.22 -0.06 0.00 1.01 0.00 0.00 42.92 41.54 1pv4 s ASP 259 CO 0.36 -0.89 0.42 -0.69 0.21 0.00 0.00 175.17 174.59 1pv4 s VAL 260 N 1.77 5.07 -0.11 -1.27 1.01 0.50 -1.19 120.40 126.19 1pv4 s VAL 260 Ca 0.04 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1pv4 s VAL 260 Cb -0.29 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1pv4 s VAL 260 CO 0.04 0.21 -0.12 -0.63 0.00 0.00 0.00 175.10 174.59 1pv4 s ILE 261 N -1.49 1.28 -0.32 2.22 1.01 0.55 -0.60 121.20 123.86 1pv4 s ILE 261 Ca 0.36 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 1pv4 s ILE 261 Cb -0.13 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.15 1pv4 s ILE 261 CO 0.20 0.40 0.11 -0.63 0.00 0.00 0.00 174.94 175.01 1pv4 s ILE 262 N 1.20 4.02 -0.66 2.92 1.01 0.38 -4.38 121.20 125.69 1pv4 s ILE 262 Ca -0.03 -0.83 -0.21 0.00 0.00 0.00 0.00 60.65 59.58 1pv4 s ILE 262 Cb -0.14 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.27 1pv4 s ILE 262 CO -0.04 -0.03 0.87 -0.76 0.00 0.00 0.00 174.94 174.98 1pv4 s LEU 263 N 1.48 4.90 -0.37 2.97 1.43 -1.26 -0.92 118.68 126.92 1pv4 s LEU 263 Ca 0.01 -1.29 -0.14 0.00 -1.03 0.00 0.00 54.13 51.68 1pv4 s LEU 263 Cb -0.18 -2.36 -0.00 0.00 0.03 0.00 0.00 46.19 43.67 1pv4 s LEU 263 CO 0.03 -1.26 0.29 -0.22 0.23 0.00 0.00 176.35 175.42 1pv4 s LEU 264 N 3.31 4.69 -0.22 1.79 2.96 0.11 -0.51 118.68 130.81 1pv4 s LEU 264 Ca 0.18 -0.53 -0.29 0.00 -0.22 0.00 0.00 54.13 53.27 1pv4 s LEU 264 Cb -0.19 -2.20 0.01 0.00 0.50 0.00 0.00 46.19 44.31 1pv4 s LEU 264 CO 0.07 -0.34 1.05 -0.62 -1.32 0.00 0.00 176.35 175.19 1pv4 s ASP 265 N 1.72 7.09 -0.21 3.68 -1.08 -0.29 -1.53 116.67 126.05 1pv4 s ASP 265 Ca 0.07 1.40 -0.07 0.00 -0.52 0.00 0.00 52.55 53.43 1pv4 s ASP 265 Cb -0.18 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1pv4 s ASP 265 CO 0.11 -0.67 0.15 -1.54 0.52 0.00 0.00 175.17 173.73 1pv4 n SER 266 N 6.32 -3.53 0.24 -0.34 3.41 -1.13 -3.97 113.62 114.62 1pv4 n SER 266 Ca 0.12 1.32 0.07 0.00 -0.26 0.00 0.00 58.87 60.12 1pv4 n SER 266 Cb 0.46 -4.92 0.58 0.00 -0.26 0.00 0.00 64.21 60.08 1pv4 n SER 266 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1pv4 h ILE 267 N 3.84 1.03 -0.06 -1.33 6.09 0.17 -2.99 117.51 124.26 1pv4 h ILE 267 Ca -0.33 -0.36 -0.22 0.00 -1.37 0.00 0.00 64.86 62.58 1pv4 h ILE 267 Cb 0.79 1.19 0.00 0.00 0.47 0.00 0.00 36.82 39.28 1pv4 h ILE 267 CO 0.04 0.10 -0.86 0.71 -3.07 0.00 0.00 178.15 175.07 1pv4 h THR 268 N 0.00 1.35 -0.11 2.19 1.35 -1.91 -2.20 112.91 113.57 1pv4 h THR 268 Ca -0.00 -2.23 -0.10 0.00 -0.55 0.00 0.00 66.41 63.53 1pv4 h THR 268 Cb 0.19 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1pv4 h THR 268 CO 0.01 0.68 -0.39 0.03 -0.25 0.00 0.00 175.52 175.60 1pv4 h ARG 269 N 0.34 0.25 -0.34 4.72 2.47 -1.85 -1.24 114.38 118.73 1pv4 h ARG 269 Ca -0.07 -0.11 -0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1pv4 h ARG 269 Cb 1.48 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.78 1pv4 h ARG 269 CO 0.16 0.61 0.21 1.25 0.56 0.00 0.00 179.97 182.75 1pv4 h LEU 270 N 0.21 0.41 -0.35 3.04 5.85 -1.47 -1.87 115.31 121.12 1pv4 h LEU 270 Ca 0.02 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1pv4 h LEU 270 Cb 0.79 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1pv4 h LEU 270 CO 0.06 0.34 -0.04 0.00 -0.34 0.00 0.00 178.44 178.46 1pv4 h ALA 271 N 1.09 0.28 -0.32 1.25 0.00 -0.79 0.16 119.26 120.93 1pv4 h ALA 271 Ca 0.12 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1pv4 h ALA 271 Cb 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1pv4 h ALA 271 CO -0.02 -0.43 0.19 0.00 0.00 0.00 0.00 179.25 178.99 1pv4 h ARG 272 N 0.05 0.44 -0.48 0.00 2.47 -1.09 0.46 114.38 116.24 1pv4 h ARG 272 Ca 0.17 -0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.91 1pv4 h ARG 272 Cb 0.25 -0.09 -0.09 0.00 -1.65 0.00 0.00 29.97 28.39 1pv4 h ARG 272 CO -0.32 0.33 -0.55 0.00 0.56 0.00 0.00 179.97 179.99 1pv4 h ALA 273 N 1.08 -0.75 -0.72 0.04 0.00 -0.48 0.38 119.26 118.82 1pv4 h ALA 273 Ca 0.12 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.17 1pv4 h ALA 273 Cb 0.01 1.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1pv4 h ALA 273 CO -0.02 -1.03 0.48 1.88 0.00 0.00 0.00 179.25 180.56 1pv4 h TYR 274 N -0.34 0.50 0.00 0.00 0.05 0.29 -1.44 116.97 116.03 1pv4 h TYR 274 Ca 0.08 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 1pv4 h TYR 274 Cb 0.56 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 1pv4 h TYR 274 CO -0.77 0.21 -0.13 -0.97 -1.05 0.00 0.00 178.16 175.45 1pv4 h ASN 275 N 0.44 0.00 0.38 3.88 -1.24 0.42 -2.59 115.58 116.87 1pv4 h ASN 275 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.36 1pv4 h ASN 275 Cb 0.73 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.78 1pv4 h ASN 275 CO -0.11 0.13 -1.60 0.35 -1.29 0.00 0.00 177.43 174.90 1pv4 n THR 276 N -3.59 0.24 0.02 -3.57 -2.24 -0.56 -4.44 114.28 100.14 1pv4 n THR 276 Ca -0.02 -0.51 -0.22 0.00 -2.27 0.00 0.00 64.05 61.03 1pv4 n THR 276 Cb 0.26 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.23 1pv4 n THR 276 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1pv4 h VAL 277 N 0.00 0.81 -2.89 2.28 2.07 -1.42 -3.46 116.25 113.64 1pv4 h VAL 277 Ca 0.00 -2.39 -0.55 0.00 0.82 0.00 0.00 66.70 64.58 1pv4 h VAL 277 Cb 0.99 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.35 1pv4 h VAL 277 CO 0.00 0.82 0.86 -0.69 0.02 0.00 0.00 177.57 178.58 1pv4 s VAL 278 N -2.54 3.90 0.63 2.57 1.01 -0.98 -4.98 120.40 120.00 1pv4 s VAL 278 Ca -0.20 1.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.81 1pv4 s VAL 278 Cb 0.06 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1pv4 s VAL 278 CO 0.78 -0.04 0.90 -2.65 0.00 0.00 0.00 175.10 174.09 1pv4 n PRO 279 N 5.84 0.75 -0.83 2.72 -0.02 -1.26 -4.94 135.00 137.27 1pv4 n PRO 279 Ca 0.13 0.30 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 1pv4 n PRO 279 Cb 0.44 -2.12 0.10 0.00 -0.02 0.00 0.00 33.50 31.91 1pv4 n PRO 279 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pv4 n ALA 280 N -1.92 -4.95 -2.80 3.55 0.00 -1.26 -4.92 120.51 108.20 1pv4 n ALA 280 Ca 0.14 -1.35 -0.01 0.00 0.00 0.00 0.00 53.44 52.22 1pv4 n ALA 280 Cb 0.48 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 1pv4 n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pv4 n VAL 284 N -3.98 -9.99 -3.76 0.00 0.31 -1.26 -5.15 118.33 94.49 1pv4 n VAL 284 Ca -0.01 1.70 -0.34 0.00 -0.01 0.00 0.00 64.34 65.68 1pv4 n VAL 284 Cb 0.69 -6.00 -0.05 0.00 -0.91 0.00 0.00 33.84 27.57 1pv4 n VAL 284 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pv4 s LEU 285 N -1.29 4.37 -0.01 7.52 1.43 -1.26 -2.20 118.68 127.23 1pv4 s LEU 285 Ca -0.05 0.55 0.10 0.00 -1.03 0.00 0.00 54.13 53.70 1pv4 s LEU 285 Cb 0.00 -2.69 -0.15 0.00 0.03 0.00 0.00 46.19 43.38 1pv4 s LEU 285 CO 0.62 0.25 0.27 0.35 0.23 0.00 0.00 176.35 178.06 1pv4 n THR 286 N 1.07 0.00 0.00 5.49 -2.24 0.16 -4.89 114.28 113.88 1pv4 n THR 286 Ca -0.11 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1pv4 n THR 286 Cb 0.53 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1pv4 n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pv4 n GLY 287 N 1.76 0.00 0.00 3.38 0.00 -1.26 -4.89 105.19 104.17 1pv4 n GLY 287 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1pv4 n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pv4 n GLY 288 N 0.00 3.42 3.73 -0.02 0.00 -1.26 -4.84 105.19 106.23 1pv4 n GLY 288 Ca 0.00 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1pv4 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pv4 s VAL 289 N 0.00 4.42 -0.12 1.61 0.11 -1.26 -4.98 120.40 120.17 1pv4 s VAL 289 Ca 0.00 2.06 -0.26 0.00 -2.93 0.00 0.00 61.98 60.85 1pv4 s VAL 289 Cb 0.00 -4.32 -0.02 0.00 -1.53 0.00 0.00 36.38 30.51 1pv4 s VAL 289 CO 0.00 0.36 0.83 -0.62 -3.33 0.00 0.00 175.10 172.34 1pv4 s ASP 290 N -0.27 7.03 0.07 3.54 -1.08 -1.26 0.40 116.67 125.11 1pv4 s ASP 290 Ca 0.45 1.25 -0.36 0.00 -0.52 0.00 0.00 52.55 53.38 1pv4 s ASP 290 Cb -0.24 -2.46 -0.18 0.00 -1.46 0.00 0.00 42.92 38.58 1pv4 s ASP 290 CO 0.30 -0.31 1.55 0.00 0.52 0.00 0.00 175.17 177.22 1pv4 h ALA 291 N 7.11 -1.22 0.00 3.66 0.00 -1.80 -0.17 119.26 126.84 1pv4 h ALA 291 Ca -0.34 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1pv4 h ALA 291 Cb 1.16 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1pv4 h ALA 291 CO 0.81 -1.21 0.33 -1.71 0.00 0.00 0.00 179.25 177.47 1pv4 n ASN 292 N -5.50 0.04 0.04 0.00 2.85 -1.26 -1.14 115.26 110.28 1pv4 n ASN 292 Ca -0.13 0.24 -0.10 0.00 -0.11 0.00 0.00 54.58 54.48 1pv4 n ASN 292 Cb 0.48 -0.22 -0.07 0.00 1.24 0.00 0.00 39.78 41.21 1pv4 n ASN 292 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pv4 h ALA 293 N 0.79 -0.20 -0.95 5.20 0.00 -1.38 -3.28 119.26 119.44 1pv4 h ALA 293 Ca 0.00 -0.22 0.28 0.00 0.00 0.00 0.00 54.91 54.97 1pv4 h ALA 293 Cb 0.66 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1pv4 h ALA 293 CO 0.00 -0.26 1.12 -0.07 0.00 0.00 0.00 179.25 180.05 1pv4 h LEU 294 N -0.92 0.00 -0.21 0.00 3.38 -1.18 -3.17 115.31 113.22 1pv4 h LEU 294 Ca -0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1pv4 h LEU 294 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1pv4 h LEU 294 CO 0.03 0.00 -0.12 1.57 0.09 0.00 0.00 178.44 180.01 1pv4 n HIS 295 N -3.29 -0.09 0.10 1.13 -0.00 -1.24 -1.85 115.22 109.97 1pv4 n HIS 295 Ca 0.21 0.26 -0.13 0.00 0.46 0.00 0.00 57.72 58.52 1pv4 n HIS 295 Cb 1.42 -0.51 -0.07 0.00 -0.12 0.00 0.00 29.99 30.71 1pv4 n HIS 295 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1pv4 h ARG 296 N 0.00 -0.17 -1.31 1.57 2.47 -1.83 0.56 114.38 115.67 1pv4 h ARG 296 Ca 0.03 0.01 0.43 0.00 -1.26 0.00 0.00 59.98 59.20 1pv4 h ARG 296 Cb 0.09 0.04 -0.13 0.00 -1.65 0.00 0.00 29.97 28.32 1pv4 h ARG 296 CO -0.20 -0.11 0.84 -1.35 0.56 0.00 0.00 179.97 179.71 1pv4 h PRO 297 N -0.17 0.09 0.13 0.04 0.11 -1.73 0.03 132.00 130.49 1pv4 h PRO 297 Ca -0.01 -0.01 -0.28 0.00 0.11 0.00 0.00 66.00 65.82 1pv4 h PRO 297 Cb 0.15 -0.02 0.03 0.00 0.11 0.00 0.00 31.00 31.26 1pv4 h PRO 297 CO 0.01 0.06 -1.15 0.87 -0.21 0.00 0.00 178.00 177.58 1pv4 h LYS 298 N 0.09 0.56 -0.68 1.05 1.57 0.83 -2.67 116.57 117.32 1pv4 h LYS 298 Ca 0.82 -0.77 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1pv4 h LYS 298 Cb 2.55 0.26 -0.10 0.00 0.08 0.00 0.00 32.23 35.02 1pv4 h LYS 298 CO -0.42 1.35 -0.54 0.00 -0.57 0.00 0.00 179.45 179.26 1pv4 h ARG 299 N 0.14 -0.17 -0.12 3.15 2.47 0.14 1.09 114.38 121.08 1pv4 h ARG 299 Ca -0.18 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.57 1pv4 h ARG 299 Cb 1.85 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 30.18 1pv4 h ARG 299 CO 0.22 -0.12 -0.22 0.35 0.56 0.00 0.00 179.97 180.76 1pv4 h PHE 300 N -0.18 -0.67 -0.40 3.04 3.57 -0.95 0.89 116.94 122.23 1pv4 h PHE 300 Ca 0.11 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.76 1pv4 h PHE 300 Cb 0.47 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1pv4 h PHE 300 CO -0.88 -0.21 0.30 0.35 -2.23 0.00 0.00 178.31 175.64 1pv4 h PHE 301 N -0.19 0.00 0.00 0.41 -0.00 -1.05 0.25 116.94 116.37 1pv4 h PHE 301 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.95 1pv4 h PHE 301 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.20 1pv4 h PHE 301 CO -0.59 0.00 -0.18 0.78 -0.00 0.00 0.00 178.31 178.31 1pv4 h GLY 302 N 0.00 0.00 1.64 2.40 0.00 0.84 -1.95 103.07 106.00 1pv4 h GLY 302 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.57 1pv4 h GLY 302 CO -0.00 0.00 0.14 0.00 0.00 0.00 0.00 176.54 176.68 1pv4 h ALA 303 N 1.82 1.88 -2.51 3.60 0.00 0.15 -3.41 119.26 120.79 1pv4 h ALA 303 Ca -0.00 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1pv4 h ALA 303 Cb 0.69 0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.53 1pv4 h ALA 303 CO 0.02 -0.21 1.05 0.00 0.00 0.00 0.00 179.25 180.10 1pv4 n ALA 304 N -2.42 2.29 -3.60 0.00 0.00 -0.74 -4.78 120.51 111.26 1pv4 n ALA 304 Ca 0.01 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.76 1pv4 n ALA 304 Cb 0.26 -2.54 -0.02 0.00 0.00 0.00 0.00 19.45 17.14 1pv4 n ALA 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1pv4 s ARG 305 N 2.06 0.28 -0.33 0.00 1.70 -0.44 -4.79 118.95 117.43 1pv4 s ARG 305 Ca 0.80 -0.10 -0.06 0.00 -0.47 0.00 0.00 55.73 55.90 1pv4 s ARG 305 Cb -0.52 0.13 0.03 0.00 -0.57 0.00 0.00 34.95 34.02 1pv4 s ARG 305 CO 0.36 -0.12 0.09 1.21 -1.08 0.00 0.00 175.30 175.77 1pv4 s ASN 306 N -2.12 5.25 0.41 -2.89 2.47 -1.25 -1.70 114.94 115.11 1pv4 s ASN 306 Ca 0.09 -1.04 -0.26 0.00 0.42 0.00 0.00 52.86 52.07 1pv4 s ASN 306 Cb -0.01 -1.86 -0.09 0.00 -1.45 0.00 0.00 41.25 37.84 1pv4 s ASN 306 CO -0.04 -0.29 1.33 -0.69 -3.72 0.00 0.00 177.10 173.68 1pv4 s VAL 307 N 1.42 2.50 0.05 -5.21 1.01 -0.74 -2.59 120.40 116.84 1pv4 s VAL 307 Ca -0.01 0.45 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 1pv4 s VAL 307 Cb -0.19 -3.27 -0.17 0.00 0.00 0.00 0.00 36.38 32.76 1pv4 s VAL 307 CO 0.03 0.07 1.53 -0.08 0.00 0.00 0.00 175.10 176.65 1pv4 h GLU 308 N 2.64 -0.22 -1.11 2.72 4.81 -1.52 -3.28 114.58 118.61 1pv4 h GLU 308 Ca -0.50 0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 58.58 1pv4 h GLU 308 Cb 1.25 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.58 1pv4 h GLU 308 CO 0.62 -0.02 0.22 -0.85 -0.73 0.00 0.00 179.01 178.25 1pv4 n GLU 309 N -5.12 1.41 0.00 1.92 0.00 -1.26 -4.86 120.64 112.73 1pv4 n GLU 309 Ca -0.09 -0.95 0.00 0.00 0.00 0.00 0.00 57.16 56.13 1pv4 n GLU 309 Cb 0.17 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.24 1pv4 n GLU 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pv4 n GLY 310 N 0.11 2.83 0.22 -1.84 0.00 -1.24 -4.90 105.19 100.37 1pv4 n GLY 310 Ca 0.19 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.79 1pv4 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pv4 n GLY 311 N 1.27 -1.61 3.47 -0.02 0.00 -1.23 -4.54 105.19 102.53 1pv4 n GLY 311 Ca 0.00 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.39 1pv4 n GLY 311 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pv4 s SER 312 N -3.69 -0.58 -0.35 1.61 1.04 -0.80 -1.79 113.70 109.15 1pv4 s SER 312 Ca 0.00 0.65 -0.06 0.00 0.48 0.00 0.00 55.95 57.03 1pv4 s SER 312 Cb 0.00 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.73 1pv4 s SER 312 CO 0.00 -0.55 0.11 -0.22 0.98 0.00 0.00 173.24 173.56 1pv4 s LEU 313 N -1.09 4.42 -0.14 2.42 2.96 -0.69 -0.37 118.68 126.19 1pv4 s LEU 313 Ca -0.11 -1.27 -0.05 0.00 -0.22 0.00 0.00 54.13 52.49 1pv4 s LEU 313 Cb -0.01 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1pv4 s LEU 313 CO 0.08 -0.36 0.04 0.28 -1.32 0.00 0.00 176.35 175.07 1pv4 s THR 314 N 1.36 4.58 -0.12 3.68 -1.32 0.23 -1.33 115.64 122.72 1pv4 s THR 314 Ca -0.01 -0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.34 1pv4 s THR 314 Cb -0.20 -3.00 0.03 0.00 -1.51 0.00 0.00 72.50 67.82 1pv4 s THR 314 CO 0.02 0.54 -0.05 -0.63 -2.21 0.00 0.00 174.62 172.29 1pv4 s ILE 315 N -0.24 0.87 -0.23 5.08 1.01 -0.12 0.14 121.20 127.72 1pv4 s ILE 315 Ca 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 1pv4 s ILE 315 Cb -0.12 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.36 1pv4 s ILE 315 CO 0.02 0.25 -0.06 -0.63 0.00 0.00 0.00 174.94 174.52 1pv4 s ILE 316 N 1.76 3.17 0.07 2.92 -1.09 -0.10 -0.10 121.20 127.84 1pv4 s ILE 316 Ca 0.04 -0.65 0.05 0.00 -2.23 0.00 0.00 60.65 57.86 1pv4 s ILE 316 Cb -0.13 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.24 1pv4 s ILE 316 CO -0.07 0.38 -0.15 0.00 -1.23 0.00 0.00 174.94 173.86 1pv4 s ALA 317 N 1.43 1.23 -0.14 9.38 0.00 -0.43 0.08 121.76 133.32 1pv4 s ALA 317 Ca 0.05 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 50.89 1pv4 s ALA 317 Cb -0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 1pv4 s ALA 317 CO -0.04 0.19 0.20 0.95 0.00 0.00 0.00 175.76 177.05 1pv4 s THR 318 N -1.24 5.39 -0.21 0.00 -4.23 -0.58 -0.86 115.64 113.91 1pv4 s THR 318 Ca -0.01 0.34 -0.09 0.00 -1.18 0.00 0.00 61.69 60.75 1pv4 s THR 318 Cb -0.10 -3.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.19 1pv4 s THR 318 CO 0.02 0.51 0.11 0.00 -0.54 0.00 0.00 174.62 174.73 1pv4 s ALA 319 N -0.31 3.55 -0.08 3.99 0.00 -0.56 0.18 121.76 128.53 1pv4 s ALA 319 Ca 0.14 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.14 1pv4 s ALA 319 Cb -0.12 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1pv4 s ALA 319 CO 0.03 0.06 0.49 -0.51 0.00 0.00 0.00 175.76 175.83 1pv4 s LEU 320 N 0.58 4.33 0.05 0.00 1.43 -1.26 -0.90 118.68 122.90 1pv4 s LEU 320 Ca 0.06 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1pv4 s LEU 320 Cb -0.12 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 1pv4 s LEU 320 CO 0.01 0.06 -0.05 -0.63 0.23 0.00 0.00 176.35 175.97 1pv4 s ILE 321 N 0.24 0.34 -0.63 -0.59 1.09 0.28 -4.72 121.20 117.21 1pv4 s ILE 321 Ca 0.27 -1.46 -0.00 0.00 -1.10 0.00 0.00 60.65 58.35 1pv4 s ILE 321 Cb -0.16 -1.05 0.00 0.00 -1.06 0.00 0.00 42.46 40.20 1pv4 s ILE 321 CO 0.12 -0.73 0.02 0.47 -0.10 0.00 0.00 174.94 174.72 1pv4 n ASP 322 N 0.73 -2.81 -0.08 3.58 9.92 -1.26 -3.51 116.55 123.11 1pv4 n ASP 322 Ca -0.18 -0.02 0.12 0.00 -0.53 0.00 0.00 54.79 54.18 1pv4 n ASP 322 Cb 0.58 -2.09 0.19 0.00 -0.64 0.00 0.00 41.12 39.17 1pv4 n ASP 322 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1pv4 n THR 323 N -3.97 0.00 -2.77 -3.53 -2.24 -1.26 -4.61 114.28 95.90 1pv4 n THR 323 Ca -0.08 -0.04 -0.19 0.00 -2.27 0.00 0.00 64.05 61.46 1pv4 n THR 323 Cb 0.56 0.47 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 1pv4 n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pv4 n GLY 324 N 1.46 -0.39 3.16 3.38 0.00 -1.26 -5.01 105.19 106.53 1pv4 n GLY 324 Ca 0.07 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1pv4 n GLY 324 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pv4 s SER 325 N -2.58 3.35 0.00 1.61 0.15 -1.26 -5.09 113.70 109.87 1pv4 s SER 325 Ca 0.19 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1pv4 s SER 325 Cb -0.09 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 1pv4 s SER 325 CO 0.24 -0.00 0.00 0.29 1.20 0.00 0.00 173.24 174.97 1pv4 n LYS 326 N 4.64 0.00 0.00 5.44 5.02 -1.26 -2.22 118.16 129.77 1pv4 n LYS 326 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1pv4 n LYS 326 Cb 0.50 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.66 1pv4 n LYS 326 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1pv4 n ASP 328 N 0.42 0.00 0.03 4.39 9.92 -1.26 -0.47 116.55 129.57 1pv4 n ASP 328 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1pv4 n ASP 328 Cb 0.00 0.00 0.31 0.00 -0.64 0.00 0.00 41.12 40.79 1pv4 n ASP 328 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1pv4 h GLU 329 N 0.00 0.45 0.21 -1.24 4.39 -1.73 -2.69 114.58 113.98 1pv4 h GLU 329 Ca 0.00 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1pv4 h GLU 329 Cb 0.00 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1pv4 h GLU 329 CO 0.00 0.52 -0.10 0.28 -1.16 0.00 0.00 179.01 178.54 1pv4 h VAL 330 N 0.43 0.87 -0.81 3.13 2.07 -1.07 -2.07 116.25 118.80 1pv4 h VAL 330 Ca 0.09 -0.60 0.14 0.00 0.82 0.00 0.00 66.70 67.15 1pv4 h VAL 330 Cb 0.35 1.22 -0.09 0.00 -1.52 0.00 0.00 31.29 31.25 1pv4 h VAL 330 CO 0.01 0.13 0.39 0.40 0.02 0.00 0.00 177.57 178.53 1pv4 h ILE 331 N -0.60 0.72 -0.72 4.57 2.04 -1.83 0.16 117.51 121.84 1pv4 h ILE 331 Ca -0.03 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1pv4 h ILE 331 Cb 0.44 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1pv4 h ILE 331 CO 0.05 0.10 0.20 0.22 0.00 0.00 0.00 178.15 178.73 1pv4 h TYR 332 N 0.57 1.19 -0.54 1.37 3.20 -1.35 -1.22 116.97 120.19 1pv4 h TYR 332 Ca 0.44 -0.13 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 1pv4 h TYR 332 Cb 0.63 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1pv4 h TYR 332 CO -0.11 0.95 0.05 0.93 -1.64 0.00 0.00 178.16 178.34 1pv4 h GLU 333 N 1.08 0.88 0.00 1.82 4.39 -0.43 -1.63 114.58 120.68 1pv4 h GLU 333 Ca 0.23 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1pv4 h GLU 333 Cb 0.34 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1pv4 h GLU 333 CO -0.00 0.84 0.00 0.93 -1.16 0.00 0.00 179.01 179.62 1pv4 h GLU 334 N 0.83 0.00 -0.15 2.33 4.39 0.00 -2.24 114.58 119.73 1pv4 h GLU 334 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1pv4 h GLU 334 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1pv4 h GLU 334 CO 0.01 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.05 1pv4 n PHE 335 N -3.03 0.17 -1.86 4.33 3.01 -0.53 -4.88 117.46 114.67 1pv4 n PHE 335 Ca 0.02 -0.09 -0.42 0.00 1.01 0.00 0.00 57.45 57.96 1pv4 n PHE 335 Cb 0.36 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 1pv4 n PHE 335 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1pv4 s LYS 336 N -1.68 4.18 0.00 -1.08 2.20 -0.66 -2.46 119.74 120.24 1pv4 s LYS 336 Ca 0.30 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.34 1pv4 s LYS 336 Cb 0.19 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1pv4 s LYS 336 CO 0.28 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 174.98 1pv4 n GLY 337 N 3.93 0.28 0.14 5.54 0.00 -1.26 -4.93 105.19 108.91 1pv4 n GLY 337 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1pv4 n GLY 337 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pv4 h THR 338 N 0.00 1.00 -3.27 2.61 1.35 -1.82 -3.47 112.91 109.31 1pv4 h THR 338 Ca 0.00 -2.54 -0.34 0.00 -0.55 0.00 0.00 66.41 62.98 1pv4 h THR 338 Cb 0.00 2.82 0.15 0.00 -1.73 0.00 0.00 68.15 69.39 1pv4 h THR 338 CO 0.00 0.85 0.23 0.61 -0.25 0.00 0.00 175.52 176.95 1pv4 n GLY 339 N 1.84 -2.03 2.72 5.82 0.00 -1.26 -5.00 105.19 107.27 1pv4 n GLY 339 Ca -0.23 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 1pv4 n GLY 339 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pv4 n ASN 340 N -4.08 2.00 -3.62 1.61 0.23 0.21 -4.98 115.26 106.62 1pv4 n ASN 340 Ca 0.13 -2.34 0.02 0.00 -0.53 0.00 0.00 54.58 51.86 1pv4 n ASN 340 Cb 0.47 -0.47 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 1pv4 n ASN 340 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 1pv4 s GLU 342 N -3.69 0.07 -0.25 -3.83 -1.05 -0.48 -0.46 118.70 109.02 1pv4 s GLU 342 Ca 0.30 0.12 -0.06 0.00 -0.15 0.00 0.00 54.97 55.19 1pv4 s GLU 342 Cb 0.35 0.02 -0.01 0.00 -0.44 0.00 0.00 34.13 34.05 1pv4 s GLU 342 CO -0.02 -0.02 0.03 -1.17 0.95 0.00 0.00 175.26 175.03 1pv4 s LEU 343 N 1.12 3.31 -0.08 1.83 2.96 0.24 -0.78 118.68 127.28 1pv4 s LEU 343 Ca -0.08 -0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 53.29 1pv4 s LEU 343 Cb -0.02 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 1pv4 s LEU 343 CO -0.10 -0.06 0.34 -1.00 -1.32 0.00 0.00 176.35 174.20 1pv4 s HIS 344 N 1.53 3.60 -0.00 5.38 3.76 -1.26 -0.79 115.29 127.51 1pv4 s HIS 344 Ca 0.05 0.79 -0.01 0.00 -0.15 0.00 0.00 55.06 55.74 1pv4 s HIS 344 Cb -0.15 -2.29 -0.04 0.00 1.11 0.00 0.00 32.58 31.21 1pv4 s HIS 344 CO 0.00 0.47 0.13 -0.51 -0.85 0.00 0.00 174.74 173.99 1pv4 s LEU 345 N -0.38 4.13 -0.15 0.89 1.43 -0.56 -1.42 118.68 122.62 1pv4 s LEU 345 Ca 0.20 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1pv4 s LEU 345 Cb -0.15 -2.46 -0.00 0.00 0.03 0.00 0.00 46.19 43.61 1pv4 s LEU 345 CO 0.09 0.26 -0.15 -0.55 0.23 0.00 0.00 176.35 176.23 1pv4 s SER 346 N -1.87 3.72 0.11 2.29 0.15 0.53 -4.43 113.70 114.19 1pv4 s SER 346 Ca 0.25 -0.45 -0.24 0.00 0.70 0.00 0.00 55.95 56.22 1pv4 s SER 346 Cb -0.12 -1.57 -0.09 0.00 -1.71 0.00 0.00 66.02 62.53 1pv4 s SER 346 CO 0.17 0.09 1.69 -0.09 1.20 0.00 0.00 173.24 176.30 1pv4 h ARG 347 N 7.23 -0.19 -0.76 5.44 2.43 -1.91 -2.49 114.38 124.13 1pv4 h ARG 347 Ca -0.32 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1pv4 h ARG 347 Cb 1.19 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.65 1pv4 h ARG 347 CO 0.57 -0.13 -0.26 0.87 -1.51 0.00 0.00 179.97 179.51 1pv4 h LYS 348 N -0.20 -0.05 -0.20 0.20 1.57 -1.97 -0.20 116.57 115.72 1pv4 h LYS 348 Ca 0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1pv4 h LYS 348 Cb 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1pv4 h LYS 348 CO -0.11 -0.03 -0.29 0.82 -0.57 0.00 0.00 179.45 179.27 1pv4 h ILE 349 N -0.05 1.27 -0.24 1.86 2.04 -1.87 -3.09 117.51 117.44 1pv4 h ILE 349 Ca 0.33 -1.31 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 1pv4 h ILE 349 Cb 0.57 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1pv4 h ILE 349 CO -0.80 0.41 -0.15 0.00 0.00 0.00 0.00 178.15 177.61 1pv4 h ALA 350 N 1.35 0.34 -0.33 1.87 0.00 -0.67 -3.04 119.26 118.77 1pv4 h ALA 350 Ca 0.05 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1pv4 h ALA 350 Cb 0.69 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1pv4 h ALA 350 CO 0.05 0.23 -0.07 0.93 0.00 0.00 0.00 179.25 180.39 1pv4 h GLU 351 N 0.24 0.01 -0.31 0.00 5.08 -1.03 -0.75 114.58 117.82 1pv4 h GLU 351 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1pv4 h GLU 351 Cb 0.67 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pv4 h GLU 351 CO 0.04 0.01 0.00 1.17 -1.00 0.00 0.00 179.01 179.23 1pv4 n LYS 352 N -5.25 0.61 -0.19 2.33 3.00 -1.19 -4.78 118.16 112.69 1pv4 n LYS 352 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1pv4 n LYS 352 Cb 0.18 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.06 1pv4 n LYS 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1pv4 n ARG 353 N -0.14 0.00 -1.54 1.64 1.74 -0.29 -4.92 116.66 113.15 1pv4 n ARG 353 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 1pv4 n ARG 353 Cb 0.08 -4.01 0.03 0.00 -1.02 0.00 0.00 32.46 27.54 1pv4 n ARG 353 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1pv4 n VAL 354 N -1.88 2.60 0.00 1.55 0.31 -1.15 -4.97 118.33 114.80 1pv4 n VAL 354 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1pv4 n VAL 354 Cb 0.00 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1pv4 n VAL 354 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1pv4 n PHE 355 N -1.31 0.00 -1.07 3.52 3.72 -1.26 -4.32 117.46 116.74 1pv4 n PHE 355 Ca 0.12 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.14 1pv4 n PHE 355 Cb 0.44 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.88 1pv4 n PHE 355 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pv4 n PRO 356 N 0.00 0.00 -0.03 -1.08 -0.02 -1.26 -4.41 135.00 128.20 1pv4 n PRO 356 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1pv4 n PRO 356 Cb 0.00 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1pv4 n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pv4 n ALA 357 N 7.05 2.16 -2.54 3.55 0.00 -1.26 -4.83 120.51 124.64 1pv4 n ALA 357 Ca 0.47 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.49 1pv4 n ALA 357 Cb -0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1pv4 n ALA 357 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pv4 s ILE 358 N 0.50 4.37 -1.18 0.00 1.01 -1.26 -0.35 121.20 124.29 1pv4 s ILE 358 Ca 0.00 1.70 -0.11 0.00 0.00 0.00 0.00 60.65 62.24 1pv4 s ILE 358 Cb 0.00 -4.09 0.22 0.00 0.01 0.00 0.00 42.46 38.60 1pv4 s ILE 358 CO 0.00 0.12 1.34 -0.67 0.00 0.00 0.00 174.94 175.73 1pv4 n ASP 359 N 4.03 5.38 -0.35 3.58 -0.08 -0.51 -4.87 116.55 123.74 1pv4 n ASP 359 Ca 0.08 -3.03 0.09 0.00 -1.51 0.00 0.00 54.79 50.42 1pv4 n ASP 359 Cb 0.48 -1.48 0.18 0.00 2.34 0.00 0.00 41.12 42.64 1pv4 n ASP 359 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pv4 n TYR 360 N 4.24 0.44 -0.15 -0.67 9.36 -1.26 -0.96 117.16 128.17 1pv4 n TYR 360 Ca 0.32 1.19 0.04 0.00 3.32 0.00 0.00 57.90 62.77 1pv4 n TYR 360 Cb 0.41 -1.12 0.34 0.00 -0.63 0.00 0.00 39.34 38.33 1pv4 n TYR 360 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1pv4 h ASN 361 N 0.00 0.68 0.63 2.98 4.21 -1.92 -2.58 115.58 119.58 1pv4 h ASN 361 Ca 0.51 -0.01 -0.16 0.00 1.21 0.00 0.00 56.30 57.85 1pv4 h ASN 361 Cb 0.87 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.89 1pv4 h ASN 361 CO -0.98 0.47 -1.49 0.54 -1.29 0.00 0.00 177.43 174.68 1pv4 n ARG 362 N -4.46 0.63 -1.47 0.81 1.74 -0.13 -4.94 116.66 108.83 1pv4 n ARG 362 Ca 0.08 0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 57.05 1pv4 n ARG 362 Cb 0.12 -1.77 0.14 0.00 -1.02 0.00 0.00 32.46 29.92 1pv4 n ARG 362 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1pv4 s SER 363 N -5.67 3.47 0.00 0.55 0.01 -0.42 -4.81 113.70 106.84 1pv4 s SER 363 Ca -0.04 1.05 0.00 0.00 1.31 0.00 0.00 55.95 58.27 1pv4 s SER 363 Cb 0.09 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1pv4 s SER 363 CO 0.82 -2.58 0.00 0.61 0.41 0.00 0.00 173.24 172.49 1pv4 n GLY 364 N -2.00 3.40 3.22 3.44 0.00 0.04 -4.94 105.19 108.36 1pv4 n GLY 364 Ca 0.06 -1.63 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 1pv4 n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pv4 s THR 365 N -2.00 1.33 0.33 2.61 -1.32 -1.26 -1.38 115.64 113.95 1pv4 s THR 365 Ca 0.00 -1.45 -0.22 0.00 -1.21 0.00 0.00 61.69 58.81 1pv4 s THR 365 Cb 0.00 -1.29 -0.10 0.00 -1.51 0.00 0.00 72.50 69.60 1pv4 s THR 365 CO 0.00 -0.21 0.88 -0.13 -2.21 0.00 0.00 174.62 172.95 1pv4 s ARG 366 N -1.95 4.37 -1.32 7.08 0.52 0.40 -4.03 118.95 124.02 1pv4 s ARG 366 Ca 0.02 1.12 -0.01 0.00 -0.52 0.00 0.00 55.73 56.35 1pv4 s ARG 366 Cb -0.09 -2.62 -0.00 0.00 0.52 0.00 0.00 34.95 32.76 1pv4 s ARG 366 CO 0.03 0.21 0.64 1.63 0.02 0.00 0.00 175.30 177.83 1pv4 n LYS 367 N 0.19 -4.46 0.22 3.54 4.76 -1.26 -4.86 118.16 116.29 1pv4 n LYS 367 Ca 0.03 0.57 0.10 0.00 -2.87 0.00 0.00 58.31 56.14 1pv4 n LYS 367 Cb 0.52 -5.02 0.65 0.00 -1.84 0.00 0.00 35.03 29.33 1pv4 n LYS 367 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1pv4 h GLU 368 N -1.85 0.00 0.00 1.97 5.08 -1.97 -2.66 114.58 115.14 1pv4 h GLU 368 Ca -0.62 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 1pv4 h GLU 368 Cb 1.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1pv4 h GLU 368 CO 0.57 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.73 1pv4 n GLU 369 N -4.51 0.25 -0.27 2.33 0.00 -1.26 0.48 120.64 117.66 1pv4 n GLU 369 Ca -0.01 0.11 0.07 0.00 0.00 0.00 0.00 57.16 57.33 1pv4 n GLU 369 Cb 0.17 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.30 1pv4 n GLU 369 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1pv4 n LEU 370 N -1.19 3.26 0.00 -1.84 4.77 -1.00 -4.45 117.00 116.55 1pv4 n LEU 370 Ca 0.07 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 1pv4 n LEU 370 Cb 0.08 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1pv4 n LEU 370 CO 0.09 0.72 -0.13 0.18 -1.33 0.00 0.00 177.39 176.91 1pv4 n LEU 371 N 0.24 0.00 -3.94 2.23 4.77 0.18 -2.28 117.00 118.20 1pv4 n LEU 371 Ca 0.15 -0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 55.77 1pv4 n LEU 371 Cb 0.58 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.55 1pv4 n LEU 371 CO 0.11 0.00 -0.35 0.42 -1.33 0.00 0.00 177.39 176.24 1pv4 s THR 372 N -1.03 0.07 0.55 -5.08 -4.23 -0.83 -4.64 115.64 100.44 1pv4 s THR 372 Ca 0.00 -0.59 -0.20 0.00 -1.18 0.00 0.00 61.69 59.72 1pv4 s THR 372 Cb 0.00 -0.19 -0.05 0.00 1.34 0.00 0.00 72.50 73.60 1pv4 s THR 372 CO 0.00 -0.32 1.18 0.42 -0.54 0.00 0.00 174.62 175.36 1pv4 s THR 373 N -0.96 2.87 0.45 3.99 -4.23 -1.26 -4.58 115.64 111.92 1pv4 s THR 373 Ca -0.10 0.57 0.26 0.00 -1.18 0.00 0.00 61.69 61.24 1pv4 s THR 373 Cb -0.07 -3.25 0.46 0.00 1.34 0.00 0.00 72.50 70.99 1pv4 s THR 373 CO -0.01 -0.09 1.74 1.56 -0.54 0.00 0.00 174.62 177.28 1pv4 h GLN 374 N 1.27 0.21 0.62 3.99 4.20 -2.00 0.71 115.11 124.11 1pv4 h GLN 374 Ca -0.50 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.17 1pv4 h GLN 374 Cb 1.28 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 29.01 1pv4 h GLN 374 CO 0.57 0.14 -0.30 0.93 -0.67 0.00 0.00 178.83 179.50 1pv4 h GLU 375 N 0.22 -0.80 -0.13 1.46 3.07 -1.99 -2.61 114.58 113.79 1pv4 h GLU 375 Ca 0.65 0.05 0.03 0.00 -0.50 0.00 0.00 59.36 59.59 1pv4 h GLU 375 Cb 2.00 0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 30.04 1pv4 h GLU 375 CO -0.25 -0.49 -0.42 1.49 -1.40 0.00 0.00 179.01 177.94 1pv4 h GLU 376 N -1.11 -0.41 -0.48 2.33 4.81 0.02 0.58 114.58 120.31 1pv4 h GLU 376 Ca -0.09 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1pv4 h GLU 376 Cb 0.68 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.08 1pv4 h GLU 376 CO 0.14 -0.28 -0.42 1.25 -0.73 0.00 0.00 179.01 178.98 1pv4 h LEU 377 N -0.43 -1.45 -0.69 1.64 5.85 -1.19 -1.44 115.31 117.60 1pv4 h LEU 377 Ca 0.03 0.20 0.11 0.00 0.84 0.00 0.00 57.88 59.06 1pv4 h LEU 377 Cb 0.52 0.62 -0.12 0.00 0.37 0.00 0.00 40.66 42.04 1pv4 h LEU 377 CO -0.35 -0.24 -0.40 1.56 -0.34 0.00 0.00 178.44 178.67 1pv4 h GLN 378 N -0.17 -0.14 0.00 1.25 4.20 -1.02 1.00 115.11 120.24 1pv4 h GLN 378 Ca 0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1pv4 h GLN 378 Cb 0.37 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1pv4 h GLN 378 CO -0.54 -0.09 0.00 1.17 -0.67 0.00 0.00 178.83 178.70 1pv4 n LYS 379 N -5.42 0.00 0.00 1.46 0.00 0.15 -1.88 118.16 112.47 1pv4 n LYS 379 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.35 1pv4 n LYS 379 Cb 0.36 -0.92 0.00 0.00 0.00 0.00 0.00 35.03 34.47 1pv4 n LYS 379 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1pv4 n TRP 381 N -0.09 0.00 -0.08 5.64 -0.00 0.35 -2.22 117.44 121.04 1pv4 n TRP 381 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.38 1pv4 n TRP 381 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.26 1pv4 n TRP 381 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1pv4 h ILE 382 N 0.00 1.29 -0.90 5.87 2.04 -1.62 -0.94 117.51 123.25 1pv4 h ILE 382 Ca 0.00 -1.05 0.17 0.00 1.00 0.00 0.00 64.86 64.97 1pv4 h ILE 382 Cb 0.00 1.52 -0.10 0.00 -0.74 0.00 0.00 36.82 37.50 1pv4 h ILE 382 CO 0.00 0.32 0.49 0.25 0.00 0.00 0.00 178.15 179.21 1pv4 h LEU 383 N 0.16 0.59 -0.71 1.44 6.46 -1.73 0.16 115.31 121.69 1pv4 h LEU 383 Ca 0.06 0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 57.82 1pv4 h LEU 383 Cb 0.51 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1pv4 h LEU 383 CO 0.02 0.22 -0.03 -0.09 -0.62 0.00 0.00 178.44 177.94 1pv4 h ARG 384 N 0.65 0.96 -0.64 1.25 2.43 -1.76 -2.95 114.38 114.32 1pv4 h ARG 384 Ca 0.51 -0.30 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1pv4 h ARG 384 Cb 0.76 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.17 1pv4 h ARG 384 CO -0.38 0.96 0.33 0.87 -1.51 0.00 0.00 179.97 180.24 1pv4 h LYS 385 N 0.87 0.57 -0.03 0.20 1.57 0.71 -2.73 116.57 117.74 1pv4 h LYS 385 Ca 0.15 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.72 1pv4 h LYS 385 Cb 0.56 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1pv4 h LYS 385 CO 0.03 0.38 -0.76 0.97 -0.57 0.00 0.00 179.45 179.50 1pv4 h ILE 386 N 0.59 1.44 -0.00 1.86 2.10 -1.35 -3.28 117.51 118.87 1pv4 h ILE 386 Ca 0.30 -2.33 0.00 0.00 1.08 0.00 0.00 64.86 63.91 1pv4 h ILE 386 Cb 0.25 2.25 0.00 0.00 -1.09 0.00 0.00 36.82 38.23 1pv4 h ILE 386 CO -0.22 0.68 -0.18 -0.38 -1.08 0.00 0.00 178.15 176.97 1pv4 n ILE 387 N -3.76 0.00 0.16 2.19 5.41 -1.04 -4.32 119.36 118.00 1pv4 n ILE 387 Ca -0.03 -0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.56 1pv4 n ILE 387 Cb 0.72 -0.20 -0.08 0.00 -0.71 0.00 0.00 39.64 39.37 1pv4 n ILE 387 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1pv4 h HIS 388 N 0.05 -1.24 -0.11 1.39 2.76 -1.58 -3.44 115.15 112.96 1pv4 h HIS 388 Ca 0.00 0.02 -0.40 0.00 -2.20 0.00 0.00 60.37 57.79 1pv4 h HIS 388 Cb 0.48 0.52 0.05 0.00 1.55 0.00 0.00 27.41 30.01 1pv4 h HIS 388 CO 0.00 -0.56 1.18 -2.30 -1.30 0.00 0.00 177.93 174.95 1pv4 n PRO 389 N -5.49 0.69 -4.73 5.26 -0.02 -1.26 -5.06 135.00 124.39 1pv4 n PRO 389 Ca -0.09 -1.67 -0.32 0.00 -2.02 0.00 0.00 63.50 59.40 1pv4 n PRO 389 Cb 0.40 -3.21 -0.08 0.00 -0.02 0.00 0.00 33.50 30.59 1pv4 n PRO 389 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1pv4 s GLY 391 N 6.83 2.98 0.15 -1.23 0.00 -1.26 -5.11 107.32 109.67 1pv4 s GLY 391 Ca 0.69 -0.51 -0.20 0.00 0.00 0.00 0.00 44.72 44.71 1pv4 s GLY 391 CO 0.21 -2.16 1.66 0.83 0.00 0.00 0.00 173.10 173.65 1pv4 h GLU 392 N 1.41 -0.11 0.00 2.90 5.08 -1.98 -2.67 114.58 119.22 1pv4 h GLU 392 Ca -0.43 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1pv4 h GLU 392 Cb 1.31 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1pv4 h GLU 392 CO 0.72 -0.07 -0.00 0.82 -1.00 0.00 0.00 179.01 179.48 1pv4 h ILE 393 N -0.11 1.72 -0.89 3.13 2.04 -1.97 -3.25 117.51 118.19 1pv4 h ILE 393 Ca 0.15 -2.16 0.23 0.00 1.00 0.00 0.00 64.86 64.08 1pv4 h ILE 393 Cb 0.33 3.18 -0.16 0.00 -0.74 0.00 0.00 36.82 39.44 1pv4 h ILE 393 CO -0.35 0.56 0.09 0.44 0.00 0.00 0.00 178.15 178.90 1pv4 h ASP 394 N -0.93 -0.28 0.00 1.72 5.19 -2.03 -1.69 116.42 118.40 1pv4 h ASP 394 Ca -0.00 0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1pv4 h ASP 394 Cb 0.92 0.37 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1pv4 h ASP 394 CO 0.00 -0.24 0.00 0.00 -3.12 0.00 0.00 179.24 175.88 1pv4 n ALA 395 N -2.93 1.21 0.00 3.45 0.00 -1.01 0.12 120.51 121.36 1pv4 n ALA 395 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1pv4 n ALA 395 Cb 0.66 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1pv4 n ALA 395 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pv4 n GLU 397 N 0.32 0.00 -0.34 0.00 1.02 -0.63 -2.55 120.64 118.45 1pv4 n GLU 397 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1pv4 n GLU 397 Cb 0.02 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.63 1pv4 n GLU 397 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1pv4 h PHE 398 N 0.00 1.07 0.05 -0.32 3.57 0.74 -1.48 116.94 120.57 1pv4 h PHE 398 Ca 0.00 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.33 1pv4 h PHE 398 Cb 0.00 -0.34 0.02 0.00 2.79 0.00 0.00 35.95 38.42 1pv4 h PHE 398 CO 0.00 0.49 -0.81 1.25 -2.23 0.00 0.00 178.31 177.01 1pv4 h LEU 399 N 1.00 0.62 -0.09 0.59 6.46 -1.72 -2.97 115.31 119.21 1pv4 h LEU 399 Ca 0.43 -0.81 -0.01 0.00 -0.12 0.00 0.00 57.88 57.37 1pv4 h LEU 399 Cb 0.30 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 1pv4 h LEU 399 CO -0.22 1.36 0.03 0.40 -0.62 0.00 0.00 178.44 179.40 1pv4 h ILE 400 N -0.04 1.17 -0.50 4.05 2.04 -1.81 0.36 117.51 122.78 1pv4 h ILE 400 Ca -0.12 -0.52 0.10 0.00 1.00 0.00 0.00 64.86 65.32 1pv4 h ILE 400 Cb 1.54 1.36 -0.10 0.00 -0.74 0.00 0.00 36.82 38.87 1pv4 h ILE 400 CO 0.16 0.15 -0.27 0.78 0.00 0.00 0.00 178.15 178.96 1pv4 h ASN 401 N -0.05 -0.93 0.68 1.72 2.35 -1.39 1.57 115.58 119.52 1pv4 h ASN 401 Ca 0.03 0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 1pv4 h ASN 401 Cb 0.21 0.48 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1pv4 h ASN 401 CO -0.00 -0.28 -0.36 0.11 -1.65 0.00 0.00 177.43 175.24 1pv4 h LYS 402 N -0.16 0.00 0.00 0.81 1.79 -1.34 -2.91 116.57 114.76 1pv4 h LYS 402 Ca 0.22 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.47 1pv4 h LYS 402 Cb 0.51 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.13 1pv4 h LYS 402 CO -0.59 0.36 -1.20 -0.07 -1.08 0.00 0.00 179.45 176.87 1pv4 h LEU 403 N 0.00 0.00 -4.53 2.94 3.38 0.11 -3.39 115.31 113.82 1pv4 h LEU 403 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1pv4 h LEU 403 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1pv4 h LEU 403 CO 0.05 0.93 0.24 0.00 0.09 0.00 0.00 178.44 179.75 1pv4 n ALA 404 N -2.41 1.93 -1.00 1.53 0.00 0.52 -4.60 120.51 116.49 1pv4 n ALA 404 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1pv4 n ALA 404 Cb 0.95 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1pv4 n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pv4 n THR 406 N 2.62 0.00 -4.45 0.00 -2.24 -1.26 -5.08 114.28 103.87 1pv4 n THR 406 Ca 0.05 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.63 1pv4 n THR 406 Cb 0.14 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.22 1pv4 n THR 406 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1pv4 s LYS 407 N 0.00 0.91 3.95 -0.78 2.20 -1.26 -5.01 119.74 119.74 1pv4 s LYS 407 Ca 0.00 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1pv4 s LYS 407 Cb 0.00 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.44 1pv4 s LYS 407 CO 0.00 0.23 0.00 0.25 -0.36 0.00 0.00 175.35 175.47 1pv4 n THR 408 N 2.57 0.00 0.21 3.43 -2.24 -1.26 -3.30 114.28 113.69 1pv4 n THR 408 Ca -0.15 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.65 1pv4 n THR 408 Cb 0.56 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.90 1pv4 n THR 408 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1pv4 n ASN 409 N 2.36 0.00 -1.17 3.42 3.02 -1.26 -2.94 115.26 118.69 1pv4 n ASN 409 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1pv4 n ASN 409 Cb 0.00 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1pv4 n ASN 409 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1pv4 n ASP 410 N -1.33 2.87 0.03 6.41 8.00 -1.21 -3.22 116.55 128.11 1pv4 n ASP 410 Ca 0.02 -1.72 -0.01 0.00 0.71 0.00 0.00 54.79 53.79 1pv4 n ASP 410 Cb 0.04 -0.53 -0.00 0.00 -0.02 0.00 0.00 41.12 40.60 1pv4 n ASP 410 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1pv4 n ASP 411 N 0.89 1.16 -0.10 -2.24 -0.08 -1.15 -4.62 116.55 110.41 1pv4 n ASP 411 Ca 0.00 0.16 -0.09 0.00 -1.51 0.00 0.00 54.79 53.34 1pv4 n ASP 411 Cb 0.39 -0.37 -0.02 0.00 2.34 0.00 0.00 41.12 43.46 1pv4 n ASP 411 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1pv4 h PHE 412 N -0.13 0.43 0.00 -0.67 3.57 -1.82 -3.34 116.94 114.98 1pv4 h PHE 412 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1pv4 h PHE 412 Cb 0.19 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1pv4 h PHE 412 CO -0.05 0.32 0.00 0.34 -2.23 0.00 0.00 178.31 176.69 1pv4 n PHE 413 N -4.82 0.00 -1.55 0.41 7.35 -1.21 -4.76 117.46 112.88 1pv4 n PHE 413 Ca -0.01 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.51 1pv4 n PHE 413 Cb 0.06 -0.44 -0.09 0.00 0.35 0.00 0.00 39.48 39.36 1pv4 n PHE 413 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1pv4 n GLU 414 N -2.49 0.52 0.00 -4.13 1.02 -1.26 -5.17 120.64 109.13 1pv4 n GLU 414 Ca 0.00 -0.65 0.07 0.00 -0.02 0.00 0.00 57.16 56.57 1pv4 n GLU 414 Cb 0.00 -3.27 0.06 0.00 -0.02 0.00 0.00 31.44 28.21 1pv4 n GLU 414 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94