#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pov n HIS 69 N 0.00 0.00 -2.82 2.61 8.25 -1.26 -5.02 115.22 116.98 1pov n HIS 69 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1pov n HIS 69 Cb 0.00 -1.73 -0.05 0.00 1.12 0.00 0.00 29.99 29.33 1pov n HIS 69 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1pov s ARG 70 N -2.85 4.62 0.08 -0.41 0.52 -1.26 -5.06 118.95 114.59 1pov s ARG 70 Ca 0.00 1.31 -0.16 0.00 -0.52 0.00 0.00 55.73 56.36 1pov s ARG 70 Cb 0.00 -3.38 -0.06 0.00 0.52 0.00 0.00 34.95 32.03 1pov s ARG 70 CO 0.00 0.22 0.51 0.45 0.02 0.00 0.00 175.30 176.49 1pov s SER 71 N 0.06 6.89 -0.08 0.23 0.15 -1.26 -5.00 113.70 114.70 1pov s SER 71 Ca 0.44 1.09 0.12 0.00 0.70 0.00 0.00 55.95 58.30 1pov s SER 71 Cb -0.22 -2.29 0.48 0.00 -1.71 0.00 0.00 66.02 62.27 1pov s SER 71 CO 0.27 0.23 1.33 0.54 1.20 0.00 0.00 173.24 176.81 1pov n ARG 72 N 1.39 2.83 -0.18 5.44 1.74 -1.26 -4.66 116.66 121.96 1pov n ARG 72 Ca -0.10 -1.89 -0.01 0.00 -0.77 0.00 0.00 57.85 55.08 1pov n ARG 72 Cb 0.52 -1.69 0.09 0.00 -1.02 0.00 0.00 32.46 30.36 1pov n ARG 72 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1pov h SER 73 N 2.70 0.14 0.27 0.55 4.64 -1.99 -2.06 113.55 117.81 1pov h SER 73 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1pov h SER 73 Cb 1.06 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1pov h SER 73 CO 0.16 0.10 0.00 1.21 -0.87 0.00 0.00 176.83 177.43 1pov n GLU 74 N -5.04 0.22 -0.18 4.77 2.13 -1.26 -1.71 120.64 119.57 1pov n GLU 74 Ca 0.07 0.14 0.05 0.00 0.66 0.00 0.00 57.16 58.09 1pov n GLU 74 Cb 0.26 -1.50 0.15 0.00 0.27 0.00 0.00 31.44 30.62 1pov n GLU 74 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1pov n SER 75 N -1.27 2.93 -4.73 4.31 3.41 -0.78 -4.04 113.62 113.45 1pov n SER 75 Ca 0.07 -2.08 -0.35 0.00 -0.26 0.00 0.00 58.87 56.25 1pov n SER 75 Cb 0.12 -0.24 0.08 0.00 -0.26 0.00 0.00 64.21 63.91 1pov n SER 75 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1pov s SER 76 N -1.08 4.39 0.26 4.04 1.04 -0.70 -4.74 113.70 116.92 1pov s SER 76 Ca 0.23 2.36 -0.02 0.00 0.48 0.00 0.00 55.95 59.00 1pov s SER 76 Cb 0.13 -2.59 0.47 0.00 0.10 0.00 0.00 66.02 64.13 1pov s SER 76 CO 0.14 -2.13 1.80 0.40 0.98 0.00 0.00 173.24 174.43 1pov h ILE 77 N -0.07 0.86 0.20 -1.02 1.08 -1.94 0.16 117.51 116.78 1pov h ILE 77 Ca -0.48 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1pov h ILE 77 Cb 1.30 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1pov h ILE 77 CO 0.51 0.15 -0.09 -0.33 -0.69 0.00 0.00 178.15 177.69 1pov h GLU 78 N 0.80 -0.25 -0.92 2.37 4.39 -1.91 -2.63 114.58 116.42 1pov h GLU 78 Ca 0.44 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.22 1pov h GLU 78 Cb 0.48 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 1pov h GLU 78 CO -0.28 -0.14 0.60 0.77 -1.16 0.00 0.00 179.01 178.79 1pov h SER 79 N -0.30 0.93 -0.81 1.42 0.02 -1.62 0.27 113.55 113.46 1pov h SER 79 Ca -0.03 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1pov h SER 79 Cb 0.23 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 1pov h SER 79 CO 0.04 0.60 0.54 0.15 -1.14 0.00 0.00 176.83 177.02 1pov h PHE 80 N 1.06 0.99 -0.02 3.45 3.57 -0.82 -2.78 116.94 122.38 1pov h PHE 80 Ca 0.39 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1pov h PHE 80 Cb 0.18 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1pov h PHE 80 CO -0.00 0.60 -0.12 1.19 -2.23 0.00 0.00 178.31 177.75 1pov n PHE 81 N -4.43 0.00 -0.26 0.41 3.72 -0.63 -4.80 117.46 111.47 1pov n PHE 81 Ca 0.10 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.47 1pov n PHE 81 Cb 0.08 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.57 1pov n PHE 81 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pov n ALA 82 N 0.87 2.40 -3.24 4.37 0.00 0.85 -4.34 120.51 121.42 1pov n ALA 82 Ca 0.11 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 1pov n ALA 82 Cb 0.51 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.59 1pov n ALA 82 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1pov s ARG 83 N 2.49 0.46 -0.15 0.00 1.81 -1.26 -5.04 118.95 117.26 1pov s ARG 83 Ca 0.17 0.34 -0.29 0.00 -1.72 0.00 0.00 55.73 54.23 1pov s ARG 83 Cb 0.08 0.22 -0.00 0.00 -0.45 0.00 0.00 34.95 34.80 1pov s ARG 83 CO -0.00 -0.08 1.01 0.20 -0.68 0.00 0.00 175.30 175.75 1pov s GLY 84 N -0.14 2.12 -0.06 -3.53 0.00 -1.26 -4.28 107.32 100.17 1pov s GLY 84 Ca -0.03 0.29 0.04 0.00 0.00 0.00 0.00 44.72 45.02 1pov s GLY 84 CO 0.01 1.99 -0.19 0.00 0.00 0.00 0.00 173.10 174.91 1pov s ALA 85 N 2.41 2.43 -0.24 3.20 0.00 -0.46 -4.78 121.76 124.33 1pov s ALA 85 Ca 0.46 -1.00 -0.28 0.00 0.00 0.00 0.00 51.96 51.14 1pov s ALA 85 Cb -0.17 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1pov s ALA 85 CO 0.14 0.45 2.01 0.00 0.00 0.00 0.00 175.76 178.35 1pov n VAL 87 N 7.36 0.14 -3.59 0.00 0.24 0.19 -4.75 118.33 117.92 1pov n VAL 87 Ca 0.26 -0.31 -0.06 0.00 -2.04 0.00 0.00 64.34 62.19 1pov n VAL 87 Cb 0.45 0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 33.00 1pov n VAL 87 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1pov s THR 88 N -3.27 0.00 -0.24 3.34 -1.32 -1.23 -4.10 115.64 108.81 1pov s THR 88 Ca 0.01 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 1pov s THR 88 Cb 0.14 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.18 1pov s THR 88 CO 0.84 0.00 -0.13 -0.63 -2.21 0.00 0.00 174.62 172.49 1pov s ILE 89 N -1.89 2.16 -0.07 5.08 1.01 -1.26 -1.28 121.20 124.94 1pov s ILE 89 Ca 0.06 -1.48 -0.14 0.00 0.00 0.00 0.00 60.65 59.09 1pov s ILE 89 Cb -0.01 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 1pov s ILE 89 CO -0.04 0.10 0.35 -0.04 0.00 0.00 0.00 174.94 175.30 1pov s MET 90 N 1.14 3.97 -0.18 2.79 -1.94 0.94 -4.91 119.30 121.11 1pov s MET 90 Ca -0.06 0.25 -0.03 0.00 -1.71 0.00 0.00 55.69 54.14 1pov s MET 90 Cb -0.18 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.35 1pov s MET 90 CO -0.07 0.53 -0.05 0.99 -0.01 0.00 0.00 175.02 176.42 1pov s THR 91 N -0.50 3.54 0.30 2.05 2.01 -1.26 -0.09 115.64 121.69 1pov s THR 91 Ca 0.21 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.77 1pov s THR 91 Cb -0.15 -2.57 -0.06 0.00 0.01 0.00 0.00 72.50 69.73 1pov s THR 91 CO 0.09 0.46 0.08 0.68 -0.69 0.00 0.00 174.62 175.24 1pov s VAL 92 N 0.86 0.90 0.30 3.82 -7.23 -0.64 -4.14 120.40 114.26 1pov s VAL 92 Ca -0.01 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.07 1pov s VAL 92 Cb -0.15 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1pov s VAL 92 CO 0.01 0.00 0.49 1.51 -0.31 0.00 0.00 175.10 176.80 1pov s ASP 93 N -3.42 0.33 -0.31 4.85 1.47 -0.36 -0.81 116.67 118.42 1pov s ASP 93 Ca 0.37 -1.20 -0.03 0.00 1.18 0.00 0.00 52.55 52.88 1pov s ASP 93 Cb 0.08 0.63 0.11 0.00 -0.34 0.00 0.00 42.92 43.40 1pov s ASP 93 CO 0.15 -1.24 0.15 0.21 0.68 0.00 0.00 175.17 175.12 1pov s ASN 94 N -3.12 3.44 0.78 2.11 2.47 -0.55 -4.10 114.94 115.97 1pov s ASN 94 Ca 0.26 -1.59 -0.10 0.00 0.42 0.00 0.00 52.86 51.85 1pov s ASN 94 Cb -0.01 -0.43 0.09 0.00 -1.45 0.00 0.00 41.25 39.46 1pov s ASN 94 CO 0.14 -0.40 1.12 -2.16 -3.72 0.00 0.00 177.10 172.08 1pov s PRO 95 N 1.74 1.88 0.06 0.43 0.04 -1.26 -3.02 135.00 134.87 1pov s PRO 95 Ca 0.12 -0.16 -0.31 0.00 0.04 0.00 0.00 61.00 60.69 1pov s PRO 95 Cb -0.18 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 1pov s PRO 95 CO -0.25 -1.55 1.36 0.00 0.04 0.00 0.00 177.00 176.60 1pov s ALA 96 N -3.46 3.55 0.38 8.56 0.00 -1.11 -2.17 121.76 127.50 1pov s ALA 96 Ca 0.63 0.99 0.19 0.00 0.00 0.00 0.00 51.96 53.77 1pov s ALA 96 Cb -0.10 -3.54 1.18 0.00 0.00 0.00 0.00 23.12 20.67 1pov s ALA 96 CO 0.48 -0.69 1.67 0.66 0.00 0.00 0.00 175.76 177.88 1pov h SER 97 N 7.17 0.43 -0.18 0.00 4.64 -1.81 -1.28 113.55 122.51 1pov h SER 97 Ca -0.41 0.16 0.05 0.00 -0.47 0.00 0.00 61.79 61.12 1pov h SER 97 Cb 1.20 0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.33 1pov h SER 97 CO 0.87 -0.11 -0.37 0.71 -0.87 0.00 0.00 176.83 177.06 1pov h THR 98 N 0.27 0.20 0.00 2.95 1.35 -1.96 -3.46 112.91 112.26 1pov h THR 98 Ca 0.73 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.59 1pov h THR 98 Cb 1.88 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1pov h THR 98 CO -0.50 0.00 0.00 0.41 -0.25 0.00 0.00 175.52 175.18 1pov n THR 99 N -5.42 0.00 -0.09 6.82 -1.04 -0.49 -4.90 114.28 109.16 1pov n THR 99 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1pov n THR 99 Cb 0.35 0.00 0.28 0.00 -1.82 0.00 0.00 70.33 69.14 1pov n THR 99 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1pov h ASN 100 N 0.00 0.66 -3.77 8.00 7.08 -1.90 -3.44 115.58 122.21 1pov h ASN 100 Ca 0.00 -0.07 -0.49 0.00 -3.08 0.00 0.00 56.30 52.66 1pov h ASN 100 Cb 0.00 -0.17 -0.02 0.00 -2.08 0.00 0.00 38.32 36.05 1pov h ASN 100 CO 0.00 0.59 0.35 -0.54 -2.08 0.00 0.00 177.43 175.75 1pov s LYS 101 N -5.37 4.81 0.52 4.14 -0.14 -1.26 -5.06 119.74 117.38 1pov s LYS 101 Ca -0.09 1.46 -0.21 0.00 -1.36 0.00 0.00 55.97 55.77 1pov s LYS 101 Cb 0.16 -3.20 -0.08 0.00 -1.68 0.00 0.00 37.83 33.04 1pov s LYS 101 CO 0.77 0.48 0.91 -0.25 -0.76 0.00 0.00 175.35 176.50 1pov n ASP 102 N 1.33 0.69 -4.69 2.83 8.00 -1.26 -4.95 116.55 118.50 1pov n ASP 102 Ca -0.01 0.90 -0.42 0.00 0.71 0.00 0.00 54.79 55.96 1pov n ASP 102 Cb 0.48 -1.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.21 1pov n ASP 102 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1pov s LYS 103 N -2.31 4.20 -0.37 -1.24 2.20 -1.26 -4.94 119.74 116.02 1pov s LYS 103 Ca 0.69 2.33 -0.29 0.00 -0.36 0.00 0.00 55.97 58.34 1pov s LYS 103 Cb -0.48 -3.53 0.02 0.00 -1.51 0.00 0.00 37.83 32.33 1pov s LYS 103 CO 0.53 -0.71 1.20 -1.17 -0.36 0.00 0.00 175.35 174.84 1pov s LEU 104 N 2.39 3.79 0.02 5.43 2.96 -1.26 -4.64 118.68 127.37 1pov s LEU 104 Ca 0.73 0.90 0.06 0.00 -0.22 0.00 0.00 54.13 55.59 1pov s LEU 104 Cb -0.40 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.71 1pov s LEU 104 CO 0.32 -1.12 -0.16 0.72 -1.32 0.00 0.00 176.35 174.79 1pov s PHE 105 N 4.32 2.63 0.07 5.38 -0.71 -1.26 -1.22 117.98 127.18 1pov s PHE 105 Ca 0.51 -0.21 -0.21 0.00 -1.04 0.00 0.00 56.93 55.98 1pov s PHE 105 Cb -0.12 -1.52 -0.07 0.00 -1.21 0.00 0.00 43.02 40.10 1pov s PHE 105 CO 0.25 0.25 0.62 0.00 -1.34 0.00 0.00 175.22 174.99 1pov s ALA 106 N -0.89 3.54 -0.29 1.99 0.00 0.18 -4.91 121.76 121.39 1pov s ALA 106 Ca 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 1pov s ALA 106 Cb -0.11 -2.72 0.09 0.00 0.00 0.00 0.00 23.12 20.38 1pov s ALA 106 CO 0.04 0.33 0.06 0.08 0.00 0.00 0.00 175.76 176.27 1pov s VAL 107 N -0.91 1.16 -0.14 0.00 1.01 -1.26 -0.34 120.40 119.91 1pov s VAL 107 Ca 0.31 -1.40 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 1pov s VAL 107 Cb -0.20 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1pov s VAL 107 CO 0.20 -0.50 -0.01 0.86 0.00 0.00 0.00 175.10 175.65 1pov s TRP 108 N 1.50 3.09 -0.48 5.22 -0.00 0.21 -4.96 118.94 123.52 1pov s TRP 108 Ca 0.06 -0.11 -0.26 0.00 -0.00 0.00 0.00 56.10 55.78 1pov s TRP 108 Cb -0.18 -1.94 0.03 0.00 -0.00 0.00 0.00 33.47 31.38 1pov s TRP 108 CO -0.17 0.12 0.98 0.21 -0.00 0.00 0.00 176.95 178.09 1pov s LYS 109 N 0.08 3.54 -0.03 5.86 2.20 -1.26 -0.28 119.74 129.85 1pov s LYS 109 Ca 0.01 0.19 -0.36 0.00 -0.36 0.00 0.00 55.97 55.46 1pov s LYS 109 Cb -0.13 -3.94 -0.14 0.00 -1.51 0.00 0.00 37.83 32.11 1pov s LYS 109 CO 0.02 -1.31 1.67 -0.89 -0.36 0.00 0.00 175.35 174.48 1pov n ILE 110 N 6.50 0.26 -3.48 5.43 5.41 -1.06 -4.97 119.36 127.45 1pov n ILE 110 Ca 0.07 -0.05 -0.11 0.00 1.00 0.00 0.00 62.75 63.67 1pov n ILE 110 Cb 0.49 -1.46 -0.03 0.00 -0.71 0.00 0.00 39.64 37.93 1pov n ILE 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1pov s THR 111 N 2.44 0.00 -2.66 1.39 -1.32 -1.26 -4.76 115.64 109.47 1pov s THR 111 Ca 0.89 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.60 1pov s THR 111 Cb -0.81 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 69.53 1pov s THR 111 CO 0.50 0.00 1.41 0.00 -2.21 0.00 0.00 174.62 174.31 1pov n TYR 112 N -0.13 0.21 1.13 9.09 0.18 -1.26 -4.53 117.16 121.85 1pov n TYR 112 Ca -0.13 -0.11 0.12 0.00 1.88 0.00 0.00 57.90 59.67 1pov n TYR 112 Cb 0.62 0.00 0.19 0.00 -0.38 0.00 0.00 39.34 39.78 1pov n TYR 112 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1pov n LYS 113 N 1.14 0.98 0.14 -3.48 5.02 -1.26 -4.15 118.16 116.55 1pov n LYS 113 Ca 0.17 -0.71 -0.00 0.00 -2.02 0.00 0.00 58.31 55.75 1pov n LYS 113 Cb 0.54 -1.49 0.20 0.00 -0.02 0.00 0.00 35.03 34.27 1pov n LYS 113 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1pov h ASP 114 N 1.73 0.00 -1.82 4.39 3.32 -1.79 -3.45 116.42 118.80 1pov h ASP 114 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1pov h ASP 114 Cb 0.62 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 1pov h ASP 114 CO 0.00 0.58 -0.46 0.42 -1.72 0.00 0.00 179.24 178.06 1pov s THR 115 N -3.65 3.32 -0.14 0.35 -4.23 -1.26 -5.04 115.64 105.00 1pov s THR 115 Ca -0.01 -1.44 0.09 0.00 -1.18 0.00 0.00 61.69 59.15 1pov s THR 115 Cb 0.13 -3.12 -0.23 0.00 1.34 0.00 0.00 72.50 70.61 1pov s THR 115 CO 0.75 -0.16 0.30 1.33 -0.54 0.00 0.00 174.62 176.31 1pov n VAL 116 N -1.34 1.56 0.21 2.29 0.24 -1.26 -4.46 118.33 115.57 1pov n VAL 116 Ca -0.02 -0.76 -0.13 0.00 -2.04 0.00 0.00 64.34 61.39 1pov n VAL 116 Cb 0.60 -1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 31.86 1pov n VAL 116 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1pov h GLN 117 N 0.01 -0.55 -0.94 7.34 4.20 -1.93 -1.47 115.11 121.76 1pov h GLN 117 Ca -0.43 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.39 1pov h GLN 117 Cb 2.07 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 29.91 1pov h GLN 117 CO 0.04 -0.24 0.61 1.25 -0.67 0.00 0.00 178.83 179.82 1pov h LEU 118 N -0.93 0.93 -0.00 1.46 5.85 -1.89 -2.54 115.31 118.18 1pov h LEU 118 Ca -0.06 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1pov h LEU 118 Cb 0.56 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1pov h LEU 118 CO 0.10 0.57 -0.22 -0.09 -0.34 0.00 0.00 178.44 178.46 1pov h ARG 119 N 1.04 -0.33 -0.94 1.25 2.43 -1.70 -0.50 114.38 115.62 1pov h ARG 119 Ca 0.42 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.66 1pov h ARG 119 Cb 0.27 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1pov h ARG 119 CO -0.17 -0.22 0.61 -0.09 -1.51 0.00 0.00 179.97 178.58 1pov h ARG 120 N -0.35 1.11 -0.06 0.20 2.43 -0.87 -0.41 114.38 116.43 1pov h ARG 120 Ca 0.06 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1pov h ARG 120 Cb 0.43 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1pov h ARG 120 CO -0.20 0.73 0.02 0.87 -1.51 0.00 0.00 179.97 179.88 1pov h LYS 121 N 1.14 0.09 -0.85 0.20 1.57 -1.04 -2.96 116.57 114.71 1pov h LYS 121 Ca 0.39 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.16 1pov h LYS 121 Cb 0.08 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1pov h LYS 121 CO -0.15 0.26 0.57 -0.07 -0.57 0.00 0.00 179.45 179.49 1pov h LEU 122 N -0.10 0.97 0.00 2.94 3.38 -0.70 -2.63 115.31 119.16 1pov h LEU 122 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pov h LEU 122 Cb 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1pov h LEU 122 CO -0.00 0.70 0.00 -0.62 0.09 0.00 0.00 178.44 178.61 1pov n GLU 123 N -4.41 0.61 0.12 1.13 1.02 -0.20 -1.77 120.64 117.15 1pov n GLU 123 Ca 0.10 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.33 1pov n GLU 123 Cb 0.04 -1.43 0.47 0.00 -0.02 0.00 0.00 31.44 30.50 1pov n GLU 123 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1pov n PHE 124 N -0.93 0.61 -4.26 -0.32 3.72 -0.99 -4.60 117.46 110.69 1pov n PHE 124 Ca 0.12 0.29 -0.19 0.00 -0.05 0.00 0.00 57.45 57.62 1pov n PHE 124 Cb 0.06 -0.97 -0.13 0.00 -0.94 0.00 0.00 39.48 37.50 1pov n PHE 124 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1pov s PHE 125 N -3.39 1.25 -0.04 1.38 0.08 -0.73 0.16 117.98 116.70 1pov s PHE 125 Ca -0.00 -0.41 -0.20 0.00 0.12 0.00 0.00 56.93 56.44 1pov s PHE 125 Cb 0.06 -0.72 -0.32 0.00 -0.57 0.00 0.00 43.02 41.48 1pov s PHE 125 CO 0.22 0.05 0.87 1.15 -0.10 0.00 0.00 175.22 177.41 1pov h THR 126 N 4.38 1.39 -4.17 0.64 2.02 -0.19 -3.44 112.91 113.55 1pov h THR 126 Ca -0.40 -2.56 -0.50 0.00 0.77 0.00 0.00 66.41 63.72 1pov h THR 126 Cb 1.19 3.11 -0.27 0.00 -1.74 0.00 0.00 68.15 70.43 1pov h THR 126 CO 0.42 0.74 -0.82 -0.31 0.37 0.00 0.00 175.52 175.92 1pov s TYR 127 N -2.48 1.41 0.05 3.16 2.02 -1.10 -0.73 117.35 119.68 1pov s TYR 127 Ca -0.13 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.25 1pov s TYR 127 Cb 0.02 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.67 1pov s TYR 127 CO 0.85 0.02 -0.03 -1.54 -1.57 0.00 0.00 175.55 173.28 1pov s SER 128 N -0.77 0.45 -0.06 2.29 1.04 -0.29 -1.01 113.70 115.35 1pov s SER 128 Ca 0.05 -0.92 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 1pov s SER 128 Cb -0.07 0.19 0.04 0.00 0.10 0.00 0.00 66.02 66.27 1pov s SER 128 CO 0.00 -0.56 0.11 -0.60 0.98 0.00 0.00 173.24 173.18 1pov s ARG 129 N -3.55 -0.02 -0.19 4.02 3.52 0.73 0.05 118.95 123.50 1pov s ARG 129 Ca 0.04 0.46 -0.27 0.00 -0.13 0.00 0.00 55.73 55.82 1pov s ARG 129 Cb 0.05 -0.38 0.08 0.00 -1.56 0.00 0.00 34.95 33.14 1pov s ARG 129 CO -0.09 -0.31 0.76 -0.59 -0.81 0.00 0.00 175.30 174.26 1pov s PHE 130 N 2.16 -0.69 0.52 5.12 -0.12 -1.26 -0.36 117.98 123.36 1pov s PHE 130 Ca 0.03 1.50 -0.20 0.00 -0.05 0.00 0.00 56.93 58.21 1pov s PHE 130 Cb -0.12 0.34 -0.07 0.00 -0.63 0.00 0.00 43.02 42.54 1pov s PHE 130 CO -0.04 -0.44 1.11 -0.51 -0.05 0.00 0.00 175.22 175.29 1pov s ASP 131 N -0.25 5.94 -0.02 1.98 1.01 -0.57 -4.05 116.67 120.70 1pov s ASP 131 Ca -0.03 2.12 0.06 0.00 0.71 0.00 0.00 52.55 55.41 1pov s ASP 131 Cb -0.03 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1pov s ASP 131 CO 0.03 -1.07 -0.22 -0.32 0.21 0.00 0.00 175.17 173.81 1pov s MET 132 N -3.20 1.87 -0.25 8.23 -2.45 0.54 -0.41 119.30 123.62 1pov s MET 132 Ca 0.70 -0.78 -0.02 0.00 -1.25 0.00 0.00 55.69 54.34 1pov s MET 132 Cb -0.22 -1.76 0.02 0.00 1.25 0.00 0.00 34.83 34.12 1pov s MET 132 CO 0.26 0.44 -0.05 -2.00 1.05 0.00 0.00 175.02 174.72 1pov s GLU 133 N -0.42 2.90 -0.19 4.11 2.12 -0.13 -0.38 118.70 126.69 1pov s GLU 133 Ca 0.06 -0.94 -0.08 0.00 0.36 0.00 0.00 54.97 54.37 1pov s GLU 133 Cb -0.09 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 31.24 1pov s GLU 133 CO -0.00 -0.38 0.09 -0.51 -0.54 0.00 0.00 175.26 173.91 1pov s LEU 134 N 1.35 3.93 -0.07 2.70 1.43 -0.52 -1.72 118.68 125.78 1pov s LEU 134 Ca 0.01 0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 1pov s LEU 134 Cb -0.16 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1pov s LEU 134 CO -0.04 0.16 -0.24 -0.89 0.23 0.00 0.00 176.35 175.56 1pov s THR 135 N 0.47 2.03 -0.30 5.49 2.01 -0.40 -1.84 115.64 123.10 1pov s THR 135 Ca 0.05 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 60.97 1pov s THR 135 Cb -0.12 -1.73 0.04 0.00 0.01 0.00 0.00 72.50 70.70 1pov s THR 135 CO 0.00 0.56 0.03 -0.36 -0.69 0.00 0.00 174.62 174.16 1pov s PHE 136 N -0.02 3.21 -0.36 4.92 0.40 0.34 -0.87 117.98 125.61 1pov s PHE 136 Ca -0.08 -1.57 -0.16 0.00 -0.60 0.00 0.00 56.93 54.53 1pov s PHE 136 Cb -0.15 -2.17 -0.01 0.00 0.51 0.00 0.00 43.02 41.21 1pov s PHE 136 CO 0.05 -0.74 0.37 0.08 0.70 0.00 0.00 175.22 175.68 1pov s VAL 137 N 1.34 5.16 -0.23 -0.44 1.01 -0.27 -2.66 120.40 124.31 1pov s VAL 137 Ca -0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 1pov s VAL 137 Cb -0.19 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1pov s VAL 137 CO -0.00 -0.15 0.07 -0.69 0.00 0.00 0.00 175.10 174.33 1pov s VAL 138 N 2.03 4.46 0.05 2.92 1.01 -1.26 -0.63 120.40 128.97 1pov s VAL 138 Ca 0.12 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1pov s VAL 138 Cb -0.17 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1pov s VAL 138 CO 0.12 0.36 -0.21 0.42 0.00 0.00 0.00 175.10 175.79 1pov s THR 139 N 1.33 1.73 0.19 3.92 -4.23 -0.32 -4.83 115.64 113.42 1pov s THR 139 Ca 0.05 -1.23 0.04 0.00 -1.18 0.00 0.00 61.69 59.37 1pov s THR 139 Cb -0.15 -1.50 -0.05 0.00 1.34 0.00 0.00 72.50 72.14 1pov s THR 139 CO 0.04 0.22 -0.06 0.00 -0.54 0.00 0.00 174.62 174.28 1pov s ALA 140 N -0.81 1.63 0.22 3.99 0.00 -1.26 -0.29 121.76 125.24 1pov s ALA 140 Ca 0.08 -1.62 -0.22 0.00 0.00 0.00 0.00 51.96 50.20 1pov s ALA 140 Cb -0.09 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.33 1pov s ALA 140 CO 0.02 -0.17 0.66 0.54 0.00 0.00 0.00 175.76 176.81 1pov s ASN 141 N -3.23 -0.40 0.08 0.00 2.20 -0.32 -5.00 114.94 108.26 1pov s ASN 141 Ca 0.22 -0.32 -0.27 0.00 -0.94 0.00 0.00 52.86 51.55 1pov s ASN 141 Cb 0.04 0.67 -0.06 0.00 -2.00 0.00 0.00 41.25 39.90 1pov s ASN 141 CO 0.04 -1.17 0.83 -0.36 -2.94 0.00 0.00 177.10 173.51 1pov s PHE 142 N -3.84 3.78 -0.15 1.54 0.08 -1.26 -1.44 117.98 116.68 1pov s PHE 142 Ca 0.06 1.60 -0.15 0.00 0.12 0.00 0.00 56.93 58.57 1pov s PHE 142 Cb -0.04 -2.89 -0.11 0.00 -0.57 0.00 0.00 43.02 39.41 1pov s PHE 142 CO -0.03 0.28 0.15 1.15 -0.10 0.00 0.00 175.22 176.67 1pov h THR 143 N 3.99 0.60 -2.50 0.64 2.02 -1.93 -3.48 112.91 112.25 1pov h THR 143 Ca -0.44 -1.60 -0.47 0.00 0.77 0.00 0.00 66.41 64.67 1pov h THR 143 Cb 1.21 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1pov h THR 143 CO 0.71 0.20 -0.31 -1.61 0.37 0.00 0.00 175.52 174.88 1pov s GLU 144 N -2.14 3.46 0.26 6.66 8.01 -1.26 -5.01 118.70 128.68 1pov s GLU 144 Ca -0.17 -0.54 -0.02 0.00 0.01 0.00 0.00 54.97 54.25 1pov s GLU 144 Cb 0.02 -2.78 0.48 0.00 -4.31 0.00 0.00 34.13 27.53 1pov s GLU 144 CO 0.37 0.30 1.80 1.15 0.01 0.00 0.00 175.26 178.89 1pov h THR 145 N 0.99 0.85 0.00 3.63 2.02 -2.00 -3.39 112.91 115.01 1pov h THR 145 Ca -0.51 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1pov h THR 145 Cb 1.22 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1pov h THR 145 CO 0.61 0.14 0.00 0.59 0.37 0.00 0.00 175.52 177.24 1pov n ASN 146 N -4.76 0.00 0.00 4.18 3.02 -1.26 -4.72 115.26 111.72 1pov n ASN 146 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1pov n ASN 146 Cb 0.35 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1pov n ASN 146 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1pov n ASN 147 N 0.00 0.00 -4.27 6.41 5.15 -1.26 -4.99 115.26 116.30 1pov n ASN 147 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 1pov n ASN 147 Cb 0.00 -0.22 0.18 0.00 -0.53 0.00 0.00 39.78 39.20 1pov n ASN 147 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1pov s GLY 148 N -1.86 1.68 0.38 8.20 0.00 -1.26 -5.10 107.32 109.36 1pov s GLY 148 Ca 0.00 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 43.80 1pov s GLY 148 CO 0.00 -0.24 0.16 -2.38 0.00 0.00 0.00 173.10 170.64 1pov s HIS 149 N -3.55 1.76 -0.01 1.90 -3.43 -1.26 -5.00 115.29 105.71 1pov s HIS 149 Ca 0.70 -1.36 0.01 0.00 -0.80 0.00 0.00 55.06 53.61 1pov s HIS 149 Cb -0.08 -1.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.03 1pov s HIS 149 CO 0.53 -0.43 -0.03 0.00 -2.00 0.00 0.00 174.74 172.82 1pov s ALA 150 N -3.29 0.27 0.71 -1.38 0.00 -1.26 -4.63 121.76 112.18 1pov s ALA 150 Ca 0.28 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 1pov s ALA 150 Cb 0.03 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1pov s ALA 150 CO 0.17 0.05 1.07 -0.51 0.00 0.00 0.00 175.76 176.54 1pov s LEU 151 N 0.09 3.15 0.12 0.00 1.43 -1.26 -4.93 118.68 117.28 1pov s LEU 151 Ca -0.01 1.74 -0.35 0.00 -1.03 0.00 0.00 54.13 54.48 1pov s LEU 151 Cb -0.03 -4.51 -0.16 0.00 0.03 0.00 0.00 46.19 41.52 1pov s LEU 151 CO -0.00 -1.66 1.37 -3.20 0.23 0.00 0.00 176.35 173.09 1pov n ASN 152 N -3.13 1.96 -4.80 2.29 5.15 -1.26 -4.94 115.26 110.54 1pov n ASN 152 Ca 0.08 1.12 -0.39 0.00 -0.60 0.00 0.00 54.58 54.79 1pov n ASN 152 Cb 0.53 -1.25 -0.06 0.00 -0.53 0.00 0.00 39.78 38.47 1pov n ASN 152 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1pov s GLN 153 N 0.43 4.36 -0.16 1.20 -0.21 -1.26 -4.95 119.66 119.06 1pov s GLN 153 Ca 0.81 0.92 -0.02 0.00 0.02 0.00 0.00 55.36 57.09 1pov s GLN 153 Cb -0.87 -3.21 -0.02 0.00 1.00 0.00 0.00 33.01 29.91 1pov s GLN 153 CO 0.46 0.59 -0.08 0.08 -2.12 0.00 0.00 175.29 174.21 1pov s VAL 154 N -1.17 3.37 -0.04 1.09 1.01 -1.26 -1.11 120.40 122.29 1pov s VAL 154 Ca 0.33 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1pov s VAL 154 Cb -0.21 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1pov s VAL 154 CO 0.22 0.49 0.14 -0.31 0.00 0.00 0.00 175.10 175.64 1pov s TYR 155 N 0.60 3.47 -0.24 5.22 1.51 0.72 -0.68 117.35 127.95 1pov s TYR 155 Ca -0.05 0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 56.35 1pov s TYR 155 Cb -0.15 -1.83 0.03 0.00 -0.11 0.00 0.00 41.96 39.90 1pov s TYR 155 CO 0.03 0.64 -0.07 -1.14 -1.11 0.00 0.00 175.55 173.89 1pov s GLN 156 N -1.61 2.80 -0.63 -0.62 0.74 -0.32 -0.25 119.66 119.77 1pov s GLN 156 Ca 0.22 -0.99 -0.13 0.00 0.05 0.00 0.00 55.36 54.51 1pov s GLN 156 Cb -0.12 -2.95 0.16 0.00 1.10 0.00 0.00 33.01 31.20 1pov s GLN 156 CO 0.13 -0.40 0.56 0.42 -0.55 0.00 0.00 175.29 175.45 1pov s ILE 157 N 1.31 5.07 -0.12 -2.34 1.01 0.40 -1.92 121.20 124.60 1pov s ILE 157 Ca -0.00 -1.98 -0.14 0.00 0.00 0.00 0.00 60.65 58.53 1pov s ILE 157 Cb -0.17 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 1pov s ILE 157 CO -0.05 -0.91 0.33 -0.32 0.00 0.00 0.00 174.94 173.99 1pov s MET 158 N 0.96 4.13 -0.34 2.79 1.75 0.35 -0.53 119.30 128.41 1pov s MET 158 Ca 0.09 0.18 -0.19 0.00 -1.25 0.00 0.00 55.69 54.52 1pov s MET 158 Cb -0.22 -3.37 -0.00 0.00 2.84 0.00 0.00 34.83 34.08 1pov s MET 158 CO -0.02 0.36 0.58 -0.47 -0.65 0.00 0.00 175.02 174.82 1pov s TYR 159 N 0.05 3.18 -0.56 4.11 5.04 -0.53 -0.50 117.35 128.14 1pov s TYR 159 Ca 0.19 0.34 -0.12 0.00 -2.44 0.00 0.00 57.07 55.05 1pov s TYR 159 Cb -0.14 -3.01 0.14 0.00 0.35 0.00 0.00 41.96 39.31 1pov s TYR 159 CO 0.07 -0.55 0.47 0.08 -1.34 0.00 0.00 175.55 174.28 1pov s VAL 160 N 2.55 4.72 0.55 3.14 1.01 0.65 -4.26 120.40 128.76 1pov s VAL 160 Ca 0.22 -1.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.10 1pov s VAL 160 Cb -0.15 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1pov s VAL 160 CO 0.13 -0.86 1.16 -2.16 0.00 0.00 0.00 175.10 173.38 1pov s PRO 161 N 1.13 3.30 -0.34 2.72 0.05 -1.26 -1.13 135.00 139.46 1pov s PRO 161 Ca 0.08 1.70 -0.35 0.00 0.05 0.00 0.00 61.00 62.47 1pov s PRO 161 Cb -0.24 -2.03 -0.11 0.00 0.05 0.00 0.00 34.50 32.16 1pov s PRO 161 CO -0.01 -0.91 2.18 -2.30 0.05 0.00 0.00 177.00 176.00 1pov n PRO 162 N -1.28 1.11 0.00 0.56 -0.02 -1.26 -1.36 135.00 132.75 1pov n PRO 162 Ca 0.12 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1pov n PRO 162 Cb 0.50 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1pov n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pov n GLY 163 N 6.46 3.88 3.75 -1.23 0.00 -1.26 -5.03 105.19 111.76 1pov n GLY 163 Ca 0.40 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1pov n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pov s ALA 164 N 0.00 2.48 -0.13 4.61 0.00 -0.47 -4.94 121.76 123.31 1pov s ALA 164 Ca 0.00 0.86 -0.32 0.00 0.00 0.00 0.00 51.96 52.51 1pov s ALA 164 Cb 0.00 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1pov s ALA 164 CO 0.00 -1.25 2.05 -0.35 0.00 0.00 0.00 175.76 176.21 1pov n PRO 165 N -1.91 2.13 -2.68 0.00 -0.04 -1.26 -4.90 135.00 126.34 1pov n PRO 165 Ca 0.13 0.71 -0.42 0.00 -0.04 0.00 0.00 63.50 63.88 1pov n PRO 165 Cb 0.50 -2.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.05 1pov n PRO 165 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1pov s VAL 166 N 5.86 4.79 0.21 0.52 1.01 -1.26 -4.93 120.40 126.60 1pov s VAL 166 Ca 0.97 2.00 -0.32 0.00 0.00 0.00 0.00 61.98 64.63 1pov s VAL 166 Cb -0.55 -4.28 -0.13 0.00 0.00 0.00 0.00 36.38 31.41 1pov s VAL 166 CO 0.44 0.16 1.49 -0.81 0.00 0.00 0.00 175.10 176.38 1pov n PRO 167 N 3.89 2.13 -0.00 2.72 -0.04 -1.26 -4.91 135.00 137.52 1pov n PRO 167 Ca 0.06 0.76 0.09 0.00 -0.04 0.00 0.00 63.50 64.37 1pov n PRO 167 Cb 0.51 -2.47 -0.11 0.00 -0.04 0.00 0.00 33.50 31.38 1pov n PRO 167 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1pov n GLU 168 N 2.62 0.91 -3.76 0.54 1.02 -1.26 -5.01 120.64 115.70 1pov n GLU 168 Ca 0.14 -0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 1pov n GLU 168 Cb 0.31 -1.38 -0.10 0.00 -0.02 0.00 0.00 31.44 30.25 1pov n GLU 168 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1pov s LYS 169 N -2.83 0.44 0.44 3.49 1.02 -1.26 -5.02 119.74 116.02 1pov s LYS 169 Ca 0.04 0.30 0.28 0.00 0.02 0.00 0.00 55.97 56.61 1pov s LYS 169 Cb 0.13 0.21 1.36 0.00 -0.52 0.00 0.00 37.83 39.01 1pov s LYS 169 CO 0.75 -0.07 1.67 0.11 -0.92 0.00 0.00 175.35 176.89 1pov h TRP 170 N 5.25 0.52 -0.09 3.18 5.08 -1.95 -1.36 115.95 126.57 1pov h TRP 170 Ca -0.27 0.02 -0.16 0.00 1.08 0.00 0.00 58.89 59.56 1pov h TRP 170 Cb 1.19 -0.13 -0.01 0.00 -3.00 0.00 0.00 29.16 27.20 1pov h TRP 170 CO 0.43 -0.12 -0.62 -0.44 -1.28 0.00 0.00 178.44 176.41 1pov h ASP 171 N 0.16 0.39 -3.47 0.11 3.32 -1.96 -3.49 116.42 111.48 1pov h ASP 171 Ca 0.76 -0.22 -0.41 0.00 0.02 0.00 0.00 57.03 57.17 1pov h ASP 171 Cb 2.33 -0.11 0.20 0.00 0.22 0.00 0.00 39.33 41.96 1pov h ASP 171 CO -0.36 0.91 0.14 1.51 -1.72 0.00 0.00 179.24 179.72 1pov s ASP 172 N -6.92 0.76 0.47 6.45 1.47 -0.52 -4.94 116.67 113.46 1pov s ASP 172 Ca -0.05 0.51 0.19 0.00 1.18 0.00 0.00 52.55 54.39 1pov s ASP 172 Cb 0.11 -0.67 1.17 0.00 -0.34 0.00 0.00 42.92 43.19 1pov s ASP 172 CO 0.82 -4.21 2.02 0.10 0.68 0.00 0.00 175.17 174.58 1pov h TYR 173 N -2.64 0.00 -0.79 2.11 -0.00 -1.97 -2.78 116.97 110.90 1pov h TYR 173 Ca -0.43 0.00 0.17 0.00 -0.00 0.00 0.00 58.73 58.47 1pov h TYR 173 Cb 1.28 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.96 1pov h TYR 173 CO -2.50 0.16 0.53 1.79 -0.00 0.00 0.00 178.16 178.14 1pov h THR 174 N 0.00 0.75 0.00 -0.90 1.35 -1.92 0.08 112.91 112.28 1pov h THR 174 Ca -0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1pov h THR 174 Cb 0.32 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1pov h THR 174 CO 0.02 0.07 0.00 0.79 -0.25 0.00 0.00 175.52 176.15 1pov n TRP 175 N -4.48 0.25 -0.05 4.73 7.02 -1.05 -2.09 117.44 121.78 1pov n TRP 175 Ca 0.16 0.11 0.24 0.00 -1.02 0.00 0.00 57.50 56.98 1pov n TRP 175 Cb 0.60 -0.67 0.72 0.00 -2.42 0.00 0.00 31.31 29.53 1pov n TRP 175 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1pov h GLN 176 N 0.00 0.00 -6.65 -0.99 4.20 -1.18 -3.46 115.11 107.04 1pov h GLN 176 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1pov h GLN 176 Cb 0.18 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 27.81 1pov h GLN 176 CO 0.00 0.00 -0.84 -2.37 -0.67 0.00 0.00 178.83 174.95 1pov n THR 177 N -4.14 -1.67 -0.22 -0.54 5.66 -0.89 -4.88 114.28 107.61 1pov n THR 177 Ca 0.13 -0.15 -0.01 0.00 -3.05 0.00 0.00 64.05 60.97 1pov n THR 177 Cb 0.77 -2.04 0.19 0.00 -1.55 0.00 0.00 70.33 67.70 1pov n THR 177 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1pov h SER 178 N -1.65 0.90 0.00 1.09 4.64 -1.89 -3.31 113.55 113.32 1pov h SER 178 Ca -0.60 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 60.57 1pov h SER 178 Cb 1.38 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1pov h SER 178 CO 0.73 0.73 -1.35 -1.20 -0.87 0.00 0.00 176.83 174.87 1pov n SER 179 N -4.36 3.61 -4.78 4.97 7.64 -1.26 -5.03 113.62 114.42 1pov n SER 179 Ca 0.07 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.59 1pov n SER 179 Cb 0.10 0.84 -0.01 0.00 -1.01 0.00 0.00 64.21 64.13 1pov n SER 179 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1pov s ASN 180 N -3.38 6.13 -0.10 6.43 0.01 -1.25 -5.00 114.94 117.78 1pov s ASN 180 Ca -0.03 2.19 -0.30 0.00 -0.71 0.00 0.00 52.86 54.02 1pov s ASN 180 Cb 0.02 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1pov s ASN 180 CO 0.24 -0.94 1.18 -2.16 -1.51 0.00 0.00 177.10 173.91 1pov s PRO 181 N -2.91 4.32 0.07 -0.60 0.04 -1.26 -4.88 135.00 129.79 1pov s PRO 181 Ca 0.66 1.61 0.09 0.00 0.04 0.00 0.00 61.00 63.40 1pov s PRO 181 Cb -0.25 -3.61 -0.03 0.00 0.04 0.00 0.00 34.50 30.65 1pov s PRO 181 CO 0.30 -0.51 -0.24 -1.12 0.04 0.00 0.00 177.00 175.47 1pov s SER 182 N 1.52 2.93 -0.25 6.66 0.01 -1.26 -1.45 113.70 121.87 1pov s SER 182 Ca 0.54 -0.61 -0.04 0.00 1.31 0.00 0.00 55.95 57.14 1pov s SER 182 Cb -0.22 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.78 1pov s SER 182 CO 0.18 0.19 -0.02 -0.63 0.41 0.00 0.00 173.24 173.38 1pov s ILE 183 N -0.89 3.39 -0.55 1.44 1.01 0.31 -4.95 121.20 120.97 1pov s ILE 183 Ca 0.10 -0.68 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 1pov s ILE 183 Cb -0.10 -2.64 0.08 0.00 0.01 0.00 0.00 42.46 39.81 1pov s ILE 183 CO 0.03 0.28 0.67 -0.36 0.00 0.00 0.00 174.94 175.56 1pov s PHE 184 N 1.44 3.02 -0.16 3.97 0.08 -1.26 -0.45 117.98 124.62 1pov s PHE 184 Ca 0.04 -0.71 -0.13 0.00 0.12 0.00 0.00 56.93 56.24 1pov s PHE 184 Cb -0.16 -3.76 -0.05 0.00 -0.57 0.00 0.00 43.02 38.49 1pov s PHE 184 CO -0.02 -1.16 0.27 -0.47 -0.10 0.00 0.00 175.22 173.73 1pov s TYR 185 N 2.70 3.47 -0.33 0.36 5.04 0.65 -4.92 117.35 124.31 1pov s TYR 185 Ca 0.14 0.56 -0.17 0.00 -2.44 0.00 0.00 57.07 55.17 1pov s TYR 185 Cb -0.21 -2.30 -0.01 0.00 0.35 0.00 0.00 41.96 39.79 1pov s TYR 185 CO 0.09 0.28 0.44 0.99 -1.34 0.00 0.00 175.55 176.01 1pov s THR 186 N 0.35 5.10 0.20 4.34 2.01 -1.26 -0.20 115.64 126.18 1pov s THR 186 Ca 0.15 0.31 -0.31 0.00 0.31 0.00 0.00 61.69 62.15 1pov s THR 186 Cb -0.13 -3.86 -0.16 0.00 0.01 0.00 0.00 72.50 68.36 1pov s THR 186 CO 0.03 -0.10 1.06 0.00 -0.69 0.00 0.00 174.62 174.92 1pov n TYR 187 N 5.54 1.08 -0.00 4.92 9.36 -0.27 -2.14 117.16 135.65 1pov n TYR 187 Ca -0.07 0.73 0.00 0.00 3.32 0.00 0.00 57.90 61.88 1pov n TYR 187 Cb 0.49 -2.23 0.00 0.00 -0.63 0.00 0.00 39.34 36.97 1pov n TYR 187 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1pov n GLY 188 N 1.80 1.17 3.95 2.98 0.00 -1.26 -4.88 105.19 108.94 1pov n GLY 188 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1pov n GLY 188 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pov s THR 189 N -2.39 4.73 0.01 2.61 -4.23 -0.91 -5.02 115.64 110.44 1pov s THR 189 Ca 0.00 -0.47 -0.39 0.00 -1.18 0.00 0.00 61.69 59.65 1pov s THR 189 Cb 0.00 -3.73 -0.20 0.00 1.34 0.00 0.00 72.50 69.91 1pov s THR 189 CO 0.00 -0.49 1.08 0.00 -0.54 0.00 0.00 174.62 174.67 1pov n ALA 190 N -1.89 -3.40 -1.49 3.99 0.00 -1.26 -4.77 120.51 111.69 1pov n ALA 190 Ca -0.03 0.59 -0.54 0.00 0.00 0.00 0.00 53.44 53.46 1pov n ALA 190 Cb 0.57 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 1pov n ALA 190 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pov n PRO 191 N 1.57 0.25 -1.93 0.00 -0.02 -1.26 -4.90 135.00 128.71 1pov n PRO 191 Ca 0.20 0.09 -0.36 0.00 -2.02 0.00 0.00 63.50 61.41 1pov n PRO 191 Cb 0.09 -1.46 0.04 0.00 -0.02 0.00 0.00 33.50 32.16 1pov n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pov s ALA 192 N -0.29 2.49 -0.22 3.55 0.00 -1.09 -4.77 121.76 121.44 1pov s ALA 192 Ca 0.80 1.05 -0.15 0.00 0.00 0.00 0.00 51.96 53.67 1pov s ALA 192 Cb -1.09 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 18.62 1pov s ALA 192 CO 0.55 -1.28 0.55 0.50 0.00 0.00 0.00 175.76 176.09 1pov s ARG 193 N -3.36 0.59 0.09 0.00 3.52 -1.26 -0.50 118.95 118.03 1pov s ARG 193 Ca 0.79 0.93 0.01 0.00 -0.13 0.00 0.00 55.73 57.33 1pov s ARG 193 Cb -0.32 0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.17 1pov s ARG 193 CO 0.35 -0.13 -0.04 0.96 -0.81 0.00 0.00 175.30 175.63 1pov s ILE 194 N 1.12 0.49 -0.02 4.11 -5.25 -0.77 -5.03 121.20 115.85 1pov s ILE 194 Ca -0.07 -1.90 0.04 0.00 -0.99 0.00 0.00 60.65 57.73 1pov s ILE 194 Cb -0.06 -1.71 -0.03 0.00 2.95 0.00 0.00 42.46 43.62 1pov s ILE 194 CO -0.11 -0.84 -0.12 -0.44 -1.79 0.00 0.00 174.94 171.64 1pov s SER 195 N -3.02 4.21 -0.07 4.36 0.01 -1.26 -1.43 113.70 116.50 1pov s SER 195 Ca 0.13 -0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.24 1pov s SER 195 Cb 0.06 -0.90 -0.01 0.00 0.21 0.00 0.00 66.02 65.39 1pov s SER 195 CO -0.05 0.32 -0.24 -0.69 0.41 0.00 0.00 173.24 172.99 1pov s VAL 196 N -0.84 2.11 1.25 3.43 1.01 0.48 -5.00 120.40 122.84 1pov s VAL 196 Ca 0.14 -1.03 -0.19 0.00 0.00 0.00 0.00 61.98 60.89 1pov s VAL 196 Cb -0.11 -1.78 0.30 0.00 0.00 0.00 0.00 36.38 34.80 1pov s VAL 196 CO 0.03 0.57 1.05 -2.16 0.00 0.00 0.00 175.10 174.59 1pov s PRO 197 N -0.02 -1.60 -0.55 2.72 0.04 -1.26 -0.34 135.00 133.99 1pov s PRO 197 Ca -0.08 0.08 -0.27 0.00 0.04 0.00 0.00 61.00 60.77 1pov s PRO 197 Cb -0.15 -1.54 -0.02 0.00 0.04 0.00 0.00 34.50 32.84 1pov s PRO 197 CO 0.05 -3.99 1.78 -0.47 0.04 0.00 0.00 177.00 174.41 1pov s TYR 198 N -2.77 1.78 -1.63 0.56 5.04 -1.26 -4.46 117.35 114.62 1pov s TYR 198 Ca 0.70 0.70 0.13 0.00 -2.44 0.00 0.00 57.07 56.17 1pov s TYR 198 Cb -0.12 -4.15 0.46 0.00 0.35 0.00 0.00 41.96 38.50 1pov s TYR 198 CO 0.57 -2.37 1.35 1.33 -1.34 0.00 0.00 175.55 175.09 1pov n VAL 199 N 7.19 0.94 -1.92 3.14 0.24 -1.26 -4.98 118.33 121.67 1pov n VAL 199 Ca 0.19 -0.72 -0.39 0.00 -2.04 0.00 0.00 64.34 61.39 1pov n VAL 199 Cb 0.51 0.15 0.01 0.00 -1.47 0.00 0.00 33.84 33.04 1pov n VAL 199 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1pov s GLY 200 N -0.88 2.90 0.14 7.63 0.00 -1.26 -4.93 107.32 110.93 1pov s GLY 200 Ca 0.33 1.31 0.26 0.00 0.00 0.00 0.00 44.72 46.62 1pov s GLY 200 CO 0.19 1.89 1.61 0.29 0.00 0.00 0.00 173.10 177.08 1pov n ILE 201 N -0.27 0.39 -2.96 0.90 -5.35 -1.26 -4.84 119.36 105.97 1pov n ILE 201 Ca 0.06 -0.22 -0.18 0.00 -0.27 0.00 0.00 62.75 62.13 1pov n ILE 201 Cb 0.44 -0.35 0.03 0.00 -1.74 0.00 0.00 39.64 38.01 1pov n ILE 201 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1pov s SER 202 N -4.12 5.42 0.18 7.28 0.01 -1.26 -5.01 113.70 116.19 1pov s SER 202 Ca 0.10 -0.49 0.21 0.00 1.31 0.00 0.00 55.95 57.07 1pov s SER 202 Cb 0.14 -0.40 0.87 0.00 0.21 0.00 0.00 66.02 66.84 1pov s SER 202 CO 0.64 -1.00 1.64 0.59 0.41 0.00 0.00 173.24 175.51 1pov n ASN 203 N -2.05 0.46 -3.58 2.44 4.13 -1.26 -4.76 115.26 110.63 1pov n ASN 203 Ca 0.10 0.61 -0.16 0.00 1.68 0.00 0.00 54.58 56.81 1pov n ASN 203 Cb 0.60 -0.71 -0.06 0.00 -1.54 0.00 0.00 39.78 38.07 1pov n ASN 203 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pov s ALA 204 N -3.21 -1.47 0.22 5.41 0.00 -1.26 -4.96 121.76 116.48 1pov s ALA 204 Ca 0.05 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 1pov s ALA 204 Cb 0.09 0.09 -0.10 0.00 0.00 0.00 0.00 23.12 23.21 1pov s ALA 204 CO 0.35 -0.37 1.41 0.71 0.00 0.00 0.00 175.76 177.86 1pov s TYR 205 N -1.46 3.10 -0.43 0.00 2.02 0.11 -4.85 117.35 115.84 1pov s TYR 205 Ca -0.11 1.04 -0.14 0.00 -0.37 0.00 0.00 57.07 57.50 1pov s TYR 205 Cb -0.01 -3.76 0.05 0.00 -0.40 0.00 0.00 41.96 37.84 1pov s TYR 205 CO 0.06 -2.49 0.32 0.45 -1.57 0.00 0.00 175.55 172.33 1pov s SER 206 N 0.47 6.02 0.53 2.29 0.15 -1.26 -1.14 113.70 120.76 1pov s SER 206 Ca 0.60 -1.15 0.32 0.00 0.70 0.00 0.00 55.95 56.42 1pov s SER 206 Cb -0.40 -2.13 1.26 0.00 -1.71 0.00 0.00 66.02 63.04 1pov s SER 206 CO 0.40 -0.53 1.95 0.45 1.20 0.00 0.00 173.24 176.71 1pov h HIS 207 N 8.63 0.00 -3.21 3.44 3.86 -1.22 -3.43 115.15 123.21 1pov h HIS 207 Ca -0.27 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.70 1pov h HIS 207 Cb 1.11 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 29.26 1pov h HIS 207 CO 0.59 0.02 -0.59 -0.06 0.86 0.00 0.00 177.93 178.76 1pov s PHE 208 N -3.64 -0.18 -0.42 2.45 0.08 -1.24 -5.06 117.98 109.96 1pov s PHE 208 Ca 0.01 0.53 0.03 0.00 0.12 0.00 0.00 56.93 57.62 1pov s PHE 208 Cb 0.09 -0.09 0.12 0.00 -0.57 0.00 0.00 43.02 42.57 1pov s PHE 208 CO 0.56 -0.19 0.18 -0.47 -0.10 0.00 0.00 175.22 175.20 1pov s TYR 209 N 1.33 2.75 -1.00 0.36 5.04 -1.26 -5.01 117.35 119.55 1pov s TYR 209 Ca -0.08 -2.70 -0.21 0.00 -2.44 0.00 0.00 57.07 51.65 1pov s TYR 209 Cb -0.12 -2.41 -0.10 0.00 0.35 0.00 0.00 41.96 39.68 1pov s TYR 209 CO -0.06 -0.83 1.94 -3.47 -1.34 0.00 0.00 175.55 171.80 1pov n ASP 210 N 3.79 3.01 -1.59 4.32 2.03 -1.26 -3.93 116.55 122.91 1pov n ASP 210 Ca 0.05 -2.72 0.00 0.00 0.52 0.00 0.00 54.79 52.64 1pov n ASP 210 Cb 0.37 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 1pov n ASP 210 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pov n GLY 211 N 4.91 0.63 3.40 0.27 0.00 -1.26 -5.01 105.19 108.13 1pov n GLY 211 Ca 0.48 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1pov n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pov s PHE 212 N -3.17 2.34 0.41 1.61 0.40 -1.26 -0.96 117.98 117.35 1pov s PHE 212 Ca 0.06 -0.37 0.07 0.00 -0.60 0.00 0.00 56.93 56.10 1pov s PHE 212 Cb -0.00 -1.26 0.86 0.00 0.51 0.00 0.00 43.02 43.13 1pov s PHE 212 CO 0.00 0.35 2.06 1.03 0.70 0.00 0.00 175.22 179.36 1pov h SER 213 N 3.84 0.47 -4.66 1.36 0.87 -1.76 -3.45 113.55 110.23 1pov h SER 213 Ca -0.51 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 59.94 1pov h SER 213 Cb 1.17 -0.12 -0.21 0.00 -0.44 0.00 0.00 62.40 62.81 1pov h SER 213 CO 0.40 0.34 -0.11 -1.59 -0.53 0.00 0.00 176.83 175.34 1pov s LYS 214 N -5.50 0.74 -0.17 2.24 -2.85 -1.26 -5.08 119.74 107.88 1pov s LYS 214 Ca -0.08 0.20 -0.17 0.00 -1.00 0.00 0.00 55.97 54.92 1pov s LYS 214 Cb 0.17 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.25 1pov s LYS 214 CO 0.73 -0.19 0.45 0.54 0.10 0.00 0.00 175.35 176.98 1pov s VAL 215 N -0.79 5.18 -0.34 1.79 0.11 -1.26 -4.73 120.40 120.36 1pov s VAL 215 Ca -0.09 0.84 -0.28 0.00 -2.93 0.00 0.00 61.98 59.53 1pov s VAL 215 Cb -0.03 -3.78 -0.03 0.00 -1.53 0.00 0.00 36.38 31.01 1pov s VAL 215 CO 0.05 0.28 1.98 -2.16 -3.33 0.00 0.00 175.10 171.91 1pov s PRO 216 N 1.04 3.11 -0.31 1.54 0.04 -1.23 -4.87 135.00 134.32 1pov s PRO 216 Ca 0.23 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.57 1pov s PRO 216 Cb -0.15 -4.30 -0.00 0.00 0.04 0.00 0.00 34.50 30.09 1pov s PRO 216 CO 0.09 -2.13 0.77 -0.51 0.04 0.00 0.00 177.00 175.26 1pov s LEU 217 N 7.96 4.09 0.12 -3.56 1.43 -1.26 -4.96 118.68 122.51 1pov s LEU 217 Ca 0.86 0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 54.53 1pov s LEU 217 Cb -0.24 -3.05 0.15 0.00 0.03 0.00 0.00 46.19 43.07 1pov s LEU 217 CO 0.32 -0.60 0.78 1.17 0.23 0.00 0.00 176.35 178.25 1pov n LYS 218 N 6.17 -0.10 0.00 1.70 4.81 -1.26 -1.63 118.16 127.85 1pov n LYS 218 Ca 0.03 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1pov n LYS 218 Cb 0.48 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.38 1pov n LYS 218 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1pov n ASP 219 N -4.76 0.00 -4.32 3.14 2.03 -1.26 -4.75 116.55 106.63 1pov n ASP 219 Ca 0.06 0.83 -0.33 0.00 0.52 0.00 0.00 54.79 55.87 1pov n ASP 219 Cb 0.21 -0.33 0.14 0.00 -0.72 0.00 0.00 41.12 40.42 1pov n ASP 219 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pov n GLN 220 N -1.82 -0.94 -2.34 -0.67 10.64 -0.65 -4.95 117.38 116.65 1pov n GLN 220 Ca 0.00 -0.25 -0.35 0.00 -1.83 0.00 0.00 57.00 54.57 1pov n GLN 220 Cb 0.00 -1.72 -0.01 0.00 -0.86 0.00 0.00 30.24 27.65 1pov n GLN 220 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1pov s SER 221 N -1.86 5.94 0.28 2.61 1.04 -1.26 -4.80 113.70 115.65 1pov s SER 221 Ca 0.55 2.12 0.01 0.00 0.48 0.00 0.00 55.95 59.11 1pov s SER 221 Cb -0.15 -2.58 0.69 0.00 0.10 0.00 0.00 66.02 64.08 1pov s SER 221 CO 0.67 -1.07 1.65 0.00 0.98 0.00 0.00 173.24 175.47 1pov h ALA 222 N 1.38 1.24 -0.68 5.32 0.00 -1.91 -1.93 119.26 122.67 1pov h ALA 222 Ca -0.50 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1pov h ALA 222 Cb 1.25 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1pov h ALA 222 CO 0.58 -0.46 0.24 0.00 0.00 0.00 0.00 179.25 179.60 1pov h ALA 223 N 1.78 0.89 -0.67 0.00 0.00 -1.98 -3.00 119.26 116.27 1pov h ALA 223 Ca 0.54 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1pov h ALA 223 Cb 1.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1pov h ALA 223 CO -0.66 0.54 0.18 -0.07 0.00 0.00 0.00 179.25 179.25 1pov h LEU 224 N 0.98 0.98 0.00 0.00 3.38 -1.74 -2.79 115.31 116.13 1pov h LEU 224 Ca 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pov h LEU 224 Cb 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pov h LEU 224 CO -0.01 0.93 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1pov n GLY 225 N -0.77 -1.01 3.83 0.83 0.00 -1.14 -4.87 105.19 102.06 1pov n GLY 225 Ca 0.05 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1pov n GLY 225 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pov s ASP 226 N -2.58 6.90 0.18 1.61 2.15 -1.05 -3.48 116.67 120.41 1pov s ASP 226 Ca 0.21 1.44 -0.23 0.00 0.43 0.00 0.00 52.55 54.39 1pov s ASP 226 Cb 0.15 -2.43 0.06 0.00 -0.30 0.00 0.00 42.92 40.39 1pov s ASP 226 CO 0.34 -0.19 0.68 -0.94 -0.17 0.00 0.00 175.17 174.89 1pov s SER 227 N -2.09 -0.44 0.29 -0.34 1.04 -1.26 -4.96 113.70 105.95 1pov s SER 227 Ca 0.54 -0.20 -0.29 0.00 0.48 0.00 0.00 55.95 56.47 1pov s SER 227 Cb -0.12 0.61 -0.10 0.00 0.10 0.00 0.00 66.02 66.52 1pov s SER 227 CO 0.18 -1.05 1.22 -0.76 0.98 0.00 0.00 173.24 173.81 1pov s LEU 228 N -2.79 4.47 0.06 2.42 1.43 -1.26 -4.96 118.68 118.06 1pov s LEU 228 Ca 0.05 2.48 -0.31 0.00 -1.03 0.00 0.00 54.13 55.32 1pov s LEU 228 Cb -0.02 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 1pov s LEU 228 CO -0.06 -0.38 1.35 -0.47 0.23 0.00 0.00 176.35 177.02 1pov s TYR 229 N -0.96 3.16 0.00 0.29 5.04 -1.26 -3.23 117.35 120.38 1pov s TYR 229 Ca 0.48 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 56.10 1pov s TYR 229 Cb -0.36 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.34 1pov s TYR 229 CO 0.46 -2.13 0.00 0.41 -1.34 0.00 0.00 175.55 172.95 1pov n GLY 230 N 3.48 0.82 3.59 8.97 0.00 -0.13 -5.01 105.19 116.91 1pov n GLY 230 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1pov n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pov s ALA 231 N -3.28 3.21 0.00 4.61 0.00 -1.20 -4.40 121.76 120.71 1pov s ALA 231 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1pov s ALA 231 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1pov s ALA 231 CO 0.00 0.27 0.00 0.00 0.00 0.00 0.00 175.76 176.03 1pov n ALA 232 N 3.26 0.00 -2.21 0.00 0.00 -1.26 -3.10 120.51 117.20 1pov n ALA 232 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 1pov n ALA 232 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 1pov n ALA 232 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1pov s SER 233 N -1.00 7.12 0.58 0.00 0.01 -1.26 -4.64 113.70 114.51 1pov s SER 233 Ca 0.00 1.34 0.28 0.00 1.31 0.00 0.00 55.95 58.88 1pov s SER 233 Cb 0.00 -2.39 1.52 0.00 0.21 0.00 0.00 66.02 65.37 1pov s SER 233 CO 0.00 0.24 1.98 -0.07 0.41 0.00 0.00 173.24 175.80 1pov h LEU 234 N 4.37 0.00 -6.46 2.44 3.38 -2.02 -3.31 115.31 113.71 1pov h LEU 234 Ca -0.49 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.89 1pov h LEU 234 Cb 1.21 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.57 1pov h LEU 234 CO 0.64 0.00 -0.92 0.21 0.09 0.00 0.00 178.44 178.46 1pov s ASN 235 N -5.57 1.89 0.05 -0.43 2.47 -1.26 -5.03 114.94 107.06 1pov s ASN 235 Ca -0.04 -3.12 -0.21 0.00 0.42 0.00 0.00 52.86 49.91 1pov s ASN 235 Cb 0.16 -0.58 -0.10 0.00 -1.45 0.00 0.00 41.25 39.29 1pov s ASN 235 CO 0.58 -0.17 1.33 0.44 -3.72 0.00 0.00 177.10 175.56 1pov h ASP 236 N 5.67 -0.88 -0.15 -4.21 3.32 -1.96 -3.38 116.42 114.85 1pov h ASP 236 Ca 0.24 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1pov h ASP 236 Cb 0.89 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1pov h ASP 236 CO 0.41 -0.37 0.00 0.49 -1.72 0.00 0.00 179.24 178.05 1pov n PHE 237 N -4.21 0.25 -4.58 4.55 3.72 -1.26 -4.88 117.46 111.05 1pov n PHE 237 Ca -0.06 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 1pov n PHE 237 Cb 0.26 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 1pov n PHE 237 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pov n GLY 238 N -0.25 0.00 3.10 1.37 0.00 -1.26 -4.68 105.19 103.47 1pov n GLY 238 Ca 0.08 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 1pov n GLY 238 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pov s ILE 239 N 0.00 0.44 -0.27 -0.61 -5.25 -0.29 -2.56 121.20 112.66 1pov s ILE 239 Ca 0.00 -1.60 -0.13 0.00 -0.99 0.00 0.00 60.65 57.93 1pov s ILE 239 Cb 0.00 -1.24 -0.04 0.00 2.95 0.00 0.00 42.46 44.12 1pov s ILE 239 CO 0.00 -0.77 0.28 -0.76 -1.79 0.00 0.00 174.94 171.90 1pov s LEU 240 N -2.52 4.04 -0.20 0.37 1.43 0.62 -0.26 118.68 122.15 1pov s LEU 240 Ca 0.03 0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1pov s LEU 240 Cb 0.01 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1pov s LEU 240 CO -0.05 -0.11 0.06 0.00 0.23 0.00 0.00 176.35 176.48 1pov s ALA 241 N 1.87 3.27 -0.02 4.21 0.00 0.35 -0.62 121.76 130.83 1pov s ALA 241 Ca 0.11 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.23 1pov s ALA 241 Cb -0.16 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 1pov s ALA 241 CO 0.10 -0.07 -0.20 0.08 0.00 0.00 0.00 175.76 175.68 1pov s VAL 242 N 0.84 1.55 0.04 0.00 1.01 0.54 -0.50 120.40 123.88 1pov s VAL 242 Ca 0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 1pov s VAL 242 Cb -0.14 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 1pov s VAL 242 CO 0.02 0.44 0.15 0.00 0.00 0.00 0.00 175.10 175.72 1pov s ARG 243 N -0.46 0.65 -0.45 2.72 1.70 -0.81 -0.65 118.95 121.66 1pov s ARG 243 Ca 0.07 -0.67 -0.26 0.00 -0.47 0.00 0.00 55.73 54.40 1pov s ARG 243 Cb -0.08 0.26 0.03 0.00 -0.57 0.00 0.00 34.95 34.59 1pov s ARG 243 CO -0.01 -0.18 0.96 0.08 -1.08 0.00 0.00 175.30 175.07 1pov s VAL 244 N -2.55 4.45 0.38 4.99 1.01 -1.26 -1.17 120.40 126.26 1pov s VAL 244 Ca -0.05 0.89 0.06 0.00 0.00 0.00 0.00 61.98 62.88 1pov s VAL 244 Cb -0.01 -4.44 0.22 0.00 0.00 0.00 0.00 36.38 32.15 1pov s VAL 244 CO -0.04 -0.81 1.99 0.58 0.00 0.00 0.00 175.10 176.82 1pov h VAL 245 N 6.06 1.14 -3.49 2.92 2.07 -1.24 -3.44 116.25 120.26 1pov h VAL 245 Ca -0.24 -0.42 -0.57 0.00 0.82 0.00 0.00 66.70 66.30 1pov h VAL 245 Cb 1.07 0.68 0.13 0.00 -1.52 0.00 0.00 31.29 31.66 1pov h VAL 245 CO 1.03 0.17 0.36 0.59 0.02 0.00 0.00 177.57 179.74 1pov n ASN 246 N -4.40 1.93 -4.78 0.57 4.13 -1.26 -4.98 115.26 106.48 1pov n ASN 246 Ca 0.02 1.02 -0.33 0.00 1.68 0.00 0.00 54.58 56.97 1pov n ASN 246 Cb 0.13 -1.45 0.04 0.00 -1.54 0.00 0.00 39.78 36.95 1pov n ASN 246 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1pov s ASP 247 N -0.76 5.28 0.01 6.41 1.01 -1.26 -4.92 116.67 122.44 1pov s ASP 247 Ca 0.66 1.95 -0.33 0.00 0.71 0.00 0.00 52.55 55.54 1pov s ASP 247 Cb -0.49 -2.55 -0.17 0.00 1.01 0.00 0.00 42.92 40.73 1pov s ASP 247 CO 0.55 -1.51 0.87 1.41 0.21 0.00 0.00 175.17 176.70 1pov n HIS 248 N -2.31 0.49 -4.94 4.23 8.25 -1.26 -4.97 115.22 114.71 1pov n HIS 248 Ca 0.10 0.88 -0.33 0.00 -0.26 0.00 0.00 57.72 58.12 1pov n HIS 248 Cb 0.52 -1.74 -0.14 0.00 1.12 0.00 0.00 29.99 29.75 1pov n HIS 248 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1pov s ASN 249 N -0.04 3.84 0.25 0.41 2.47 -0.92 -4.59 114.94 116.35 1pov s ASN 249 Ca 0.75 -0.29 -0.13 0.00 0.42 0.00 0.00 52.86 53.61 1pov s ASN 249 Cb -1.05 -1.00 0.34 0.00 -1.45 0.00 0.00 41.25 38.09 1pov s ASN 249 CO 0.48 0.29 1.56 -0.65 -3.72 0.00 0.00 177.10 175.06 1pov h PRO 250 N 5.77 -0.01 -5.28 0.43 0.10 -1.90 -2.94 132.00 128.17 1pov h PRO 250 Ca -0.39 0.00 -0.60 0.00 0.10 0.00 0.00 66.00 65.11 1pov h PRO 250 Cb 1.17 0.00 -0.12 0.00 0.10 0.00 0.00 31.00 32.15 1pov h PRO 250 CO 0.51 -0.01 -0.47 -0.08 0.10 0.00 0.00 178.00 178.06 1pov s THR 251 N -6.11 5.39 0.17 -1.15 -1.32 -1.26 -4.38 115.64 106.97 1pov s THR 251 Ca -0.14 0.24 -0.30 0.00 -1.21 0.00 0.00 61.69 60.28 1pov s THR 251 Cb 0.23 -3.50 -0.07 0.00 -1.51 0.00 0.00 72.50 67.65 1pov s THR 251 CO 0.74 0.42 0.99 -0.75 -2.21 0.00 0.00 174.62 173.81 1pov s LYS 252 N 0.48 4.72 -0.09 7.08 2.20 -1.26 -4.82 119.74 128.06 1pov s LYS 252 Ca 0.09 1.53 0.04 0.00 -0.36 0.00 0.00 55.97 57.27 1pov s LYS 252 Cb -0.12 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1pov s LYS 252 CO -0.00 0.27 -0.23 0.08 -0.36 0.00 0.00 175.35 175.11 1pov s VAL 253 N -0.42 2.20 -0.14 4.02 1.01 -1.17 -3.23 120.40 122.66 1pov s VAL 253 Ca 0.46 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1pov s VAL 253 Cb -0.26 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1pov s VAL 253 CO 0.32 0.56 0.02 -0.89 0.00 0.00 0.00 175.10 175.11 1pov s THR 254 N 0.17 4.47 0.22 3.92 2.01 -0.52 -1.48 115.64 124.43 1pov s THR 254 Ca -0.13 -0.16 0.11 0.00 0.31 0.00 0.00 61.69 61.82 1pov s THR 254 Cb -0.16 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 1pov s THR 254 CO 0.07 0.52 -0.20 -0.44 -0.69 0.00 0.00 174.62 173.87 1pov s SER 255 N -0.07 3.27 -0.04 3.53 0.01 0.01 -1.17 113.70 119.24 1pov s SER 255 Ca 0.05 -0.94 0.03 0.00 1.31 0.00 0.00 55.95 56.39 1pov s SER 255 Cb -0.12 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.87 1pov s SER 255 CO 0.02 0.03 -0.11 -0.54 0.41 0.00 0.00 173.24 173.05 1pov s LYS 256 N -3.11 1.24 -0.25 12.44 1.02 0.61 -1.61 119.74 130.06 1pov s LYS 256 Ca 0.23 -0.37 -0.05 0.00 0.02 0.00 0.00 55.97 55.81 1pov s LYS 256 Cb -0.06 -1.11 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 1pov s LYS 256 CO 0.11 0.11 0.01 0.42 -0.92 0.00 0.00 175.35 175.08 1pov s ILE 257 N 0.29 3.57 -0.27 2.17 1.09 0.87 -1.17 121.20 127.75 1pov s ILE 257 Ca -0.06 -0.63 -0.11 0.00 -1.10 0.00 0.00 60.65 58.75 1pov s ILE 257 Cb -0.11 -2.74 -0.05 0.00 -1.06 0.00 0.00 42.46 38.50 1pov s ILE 257 CO 0.01 0.25 0.18 -0.13 -0.10 0.00 0.00 174.94 175.15 1pov s ARG 258 N 1.47 3.96 -0.39 2.79 0.52 0.20 -0.04 118.95 127.46 1pov s ARG 258 Ca 0.04 -0.32 -0.16 0.00 -0.52 0.00 0.00 55.73 54.77 1pov s ARG 258 Cb -0.16 -3.62 0.01 0.00 0.52 0.00 0.00 34.95 31.70 1pov s ARG 258 CO -0.01 -0.13 0.38 0.08 0.02 0.00 0.00 175.30 175.64 1pov s VAL 259 N 1.61 5.15 -0.21 3.52 1.01 -0.41 -1.11 120.40 129.97 1pov s VAL 259 Ca 0.07 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 1pov s VAL 259 Cb -0.15 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1pov s VAL 259 CO 0.09 -0.26 0.12 -0.31 0.00 0.00 0.00 175.10 174.74 1pov s TYR 260 N 2.01 3.37 -0.14 5.22 1.51 -0.05 -0.64 117.35 128.64 1pov s TYR 260 Ca 0.11 0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 56.43 1pov s TYR 260 Cb -0.17 -2.17 -0.01 0.00 -0.11 0.00 0.00 41.96 39.50 1pov s TYR 260 CO 0.12 0.22 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.48 1pov s LEU 261 N 0.50 2.67 -0.11 -1.29 0.20 0.44 -1.27 118.68 119.82 1pov s LEU 261 Ca 0.07 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.53 1pov s LEU 261 Cb -0.12 -1.60 0.02 0.00 -0.43 0.00 0.00 46.19 44.06 1pov s LEU 261 CO -0.00 0.14 -0.09 -0.75 -0.29 0.00 0.00 176.35 175.35 1pov s LYS 262 N 0.49 1.69 -0.21 1.98 2.20 -0.70 -1.35 119.74 123.84 1pov s LYS 262 Ca -0.09 -0.33 -0.29 0.00 -0.36 0.00 0.00 55.97 54.90 1pov s LYS 262 Cb -0.16 -1.66 -0.01 0.00 -1.51 0.00 0.00 37.83 34.49 1pov s LYS 262 CO 0.04 -0.23 1.25 -1.25 -0.36 0.00 0.00 175.35 174.80 1pov s PRO 263 N 1.54 4.16 0.31 4.03 0.05 -1.26 -0.96 135.00 142.86 1pov s PRO 263 Ca 0.03 1.53 0.07 0.00 0.05 0.00 0.00 61.00 62.67 1pov s PRO 263 Cb -0.13 -3.78 -0.03 0.00 0.05 0.00 0.00 34.50 30.62 1pov s PRO 263 CO -0.07 -0.80 0.31 0.15 0.05 0.00 0.00 177.00 176.64 1pov s LYS 264 N 3.63 2.91 -1.55 4.56 1.02 0.45 -4.67 119.74 126.09 1pov s LYS 264 Ca 0.54 -1.13 -0.09 0.00 0.02 0.00 0.00 55.97 55.31 1pov s LYS 264 Cb -0.20 -2.60 0.07 0.00 -0.52 0.00 0.00 37.83 34.58 1pov s LYS 264 CO 0.16 0.19 0.59 0.72 -0.92 0.00 0.00 175.35 176.08 1pov n HIS 265 N -1.38 -1.70 -3.37 3.18 8.25 -1.26 -1.52 115.22 117.41 1pov n HIS 265 Ca -0.04 0.77 -0.37 0.00 -0.26 0.00 0.00 57.72 57.83 1pov n HIS 265 Cb 0.59 -3.36 -0.06 0.00 1.12 0.00 0.00 29.99 28.28 1pov n HIS 265 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1pov s ILE 266 N -3.66 4.87 0.00 1.59 2.07 -1.26 -4.19 121.20 120.62 1pov s ILE 266 Ca 0.36 0.94 0.04 0.00 -1.41 0.00 0.00 60.65 60.58 1pov s ILE 266 Cb -0.19 -3.78 -0.01 0.00 0.13 0.00 0.00 42.46 38.60 1pov s ILE 266 CO 0.91 0.42 -0.13 -0.13 -1.91 0.00 0.00 174.94 174.10 1pov s ARG 267 N -1.48 1.04 0.02 3.50 0.52 0.52 -4.72 118.95 118.34 1pov s ARG 267 Ca 0.31 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 55.01 1pov s ARG 267 Cb -0.17 -1.01 -0.01 0.00 0.52 0.00 0.00 34.95 34.27 1pov s ARG 267 CO 0.18 0.27 -0.10 0.14 0.02 0.00 0.00 175.30 175.81 1pov s VAL 268 N -0.44 0.75 0.27 3.52 -7.23 -1.26 -0.20 120.40 115.81 1pov s VAL 268 Ca 0.04 -0.68 0.05 0.00 -1.81 0.00 0.00 61.98 59.59 1pov s VAL 268 Cb -0.06 -0.69 -0.06 0.00 0.56 0.00 0.00 36.38 36.14 1pov s VAL 268 CO -0.00 0.02 -0.03 0.26 -0.31 0.00 0.00 175.10 175.04 1pov s TRP 269 N -0.61 1.85 -0.22 2.82 0.51 -0.18 -4.99 118.94 118.10 1pov s TRP 269 Ca 0.00 -0.79 -0.17 0.00 -2.12 0.00 0.00 56.10 53.02 1pov s TRP 269 Cb -0.06 -1.08 0.03 0.00 -0.81 0.00 0.00 33.47 31.55 1pov s TRP 269 CO 0.00 0.17 0.31 0.00 -0.51 0.00 0.00 176.95 176.91 1pov s PRO 271 N -1.71 2.28 0.04 0.00 0.04 -1.26 -0.34 135.00 134.05 1pov s PRO 271 Ca 0.17 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 1pov s PRO 271 Cb -0.02 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.65 1pov s PRO 271 CO 0.44 -1.74 0.02 1.03 0.04 0.00 0.00 177.00 176.79 1pov s ARG 272 N -3.77 0.51 0.37 4.56 0.52 0.12 -4.83 118.95 116.44 1pov s ARG 272 Ca 0.76 -0.86 -0.27 0.00 -0.52 0.00 0.00 55.73 54.84 1pov s ARG 272 Cb -0.31 0.19 -0.10 0.00 0.52 0.00 0.00 34.95 35.26 1pov s ARG 272 CO 0.43 -0.11 1.33 -1.25 0.02 0.00 0.00 175.30 175.72 1pov s PRO 273 N -2.68 4.14 0.68 3.54 0.04 -1.26 -4.56 135.00 134.89 1pov s PRO 273 Ca -0.04 2.23 -0.17 0.00 0.04 0.00 0.00 61.00 63.06 1pov s PRO 273 Cb -0.01 -2.91 0.01 0.00 0.04 0.00 0.00 34.50 31.63 1pov s PRO 273 CO -0.05 -0.37 1.27 -1.25 0.04 0.00 0.00 177.00 176.63 1pov s PRO 274 N -2.04 2.37 -0.07 0.56 0.04 -1.26 -4.83 135.00 129.76 1pov s PRO 274 Ca 0.53 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 63.26 1pov s PRO 274 Cb -0.40 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1pov s PRO 274 CO 0.52 -1.72 1.97 0.50 0.04 0.00 0.00 177.00 178.32 1pov s ARG 275 N -3.55 3.81 0.12 4.56 6.06 -1.26 -4.88 118.95 123.81 1pov s ARG 275 Ca 0.80 2.30 0.20 0.00 -2.50 0.00 0.00 55.73 56.53 1pov s ARG 275 Cb -0.35 -4.20 -0.09 0.00 0.06 0.00 0.00 34.95 30.37 1pov s ARG 275 CO 0.42 -1.32 0.88 0.00 -2.50 0.00 0.00 175.30 172.78 1pov n ALA 276 N 8.82 2.27 -2.45 6.12 0.00 -1.26 -4.93 120.51 129.08 1pov n ALA 276 Ca 0.22 -0.41 -0.25 0.00 0.00 0.00 0.00 53.44 53.00 1pov n ALA 276 Cb 0.43 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 1pov n ALA 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1pov s VAL 277 N -3.17 2.06 0.04 0.00 -7.23 -1.26 -4.77 120.40 106.07 1pov s VAL 277 Ca -0.02 -1.86 -0.38 0.00 -1.81 0.00 0.00 61.98 57.91 1pov s VAL 277 Cb 0.09 -1.91 -0.19 0.00 0.56 0.00 0.00 36.38 34.93 1pov s VAL 277 CO 0.81 -0.13 1.00 0.00 -0.31 0.00 0.00 175.10 176.47 1pov n ALA 278 N 0.53 -3.29 -1.74 1.32 0.00 -1.26 -4.91 120.51 111.16 1pov n ALA 278 Ca -0.15 0.57 -0.36 0.00 0.00 0.00 0.00 53.44 53.49 1pov n ALA 278 Cb 0.55 -1.76 0.05 0.00 0.00 0.00 0.00 19.45 18.29 1pov n ALA 278 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1pov s TYR 279 N -0.14 2.25 -0.44 0.00 2.02 -1.26 -4.70 117.35 115.08 1pov s TYR 279 Ca 0.86 1.50 0.05 0.00 -0.37 0.00 0.00 57.07 59.11 1pov s TYR 279 Cb -1.18 -3.58 0.18 0.00 -0.40 0.00 0.00 41.96 36.98 1pov s TYR 279 CO 0.56 -2.54 0.45 0.98 -1.57 0.00 0.00 175.55 173.43 1pov n TYR 280 N -1.74 -1.63 -1.45 2.71 9.36 -1.22 -4.95 117.16 118.24 1pov n TYR 280 Ca 0.15 -2.84 0.00 0.00 3.32 0.00 0.00 57.90 58.53 1pov n TYR 280 Cb 0.49 0.54 0.00 0.00 -0.63 0.00 0.00 39.34 39.74 1pov n TYR 280 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1pov n GLY 281 N 2.75 -2.38 0.18 2.98 0.00 -1.26 -4.41 105.19 103.05 1pov n GLY 281 Ca 0.26 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.69 1pov n GLY 281 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pov h PRO 282 N 0.00 0.00 0.00 1.61 0.13 -1.98 -3.45 132.00 128.31 1pov h PRO 282 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pov h PRO 282 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pov h PRO 282 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1pov n GLY 283 N -0.10 1.95 0.19 1.56 0.00 -1.26 -5.01 105.19 102.51 1pov n GLY 283 Ca 0.01 -2.09 0.15 0.00 0.00 0.00 0.00 46.02 44.09 1pov n GLY 283 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pov n VAL 284 N -0.59 0.00 -1.68 1.61 0.24 -1.26 -4.70 118.33 111.95 1pov n VAL 284 Ca 0.00 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.34 61.81 1pov n VAL 284 Cb 0.00 -0.08 0.03 0.00 -1.47 0.00 0.00 33.84 32.33 1pov n VAL 284 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pov n ASP 285 N -0.58 1.96 -4.35 -1.34 8.00 -1.26 -4.94 116.55 114.05 1pov n ASP 285 Ca 0.21 0.98 -0.23 0.00 0.71 0.00 0.00 54.79 56.46 1pov n ASP 285 Cb 0.23 -1.47 -0.11 0.00 -0.02 0.00 0.00 41.12 39.74 1pov n ASP 285 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1pov s TYR 286 N -1.31 1.89 -0.14 1.24 -0.85 -1.26 -3.38 117.35 113.53 1pov s TYR 286 Ca 0.68 -0.45 -0.08 0.00 -0.52 0.00 0.00 57.07 56.70 1pov s TYR 286 Cb -0.47 -0.94 -0.04 0.00 0.38 0.00 0.00 41.96 40.89 1pov s TYR 286 CO 0.53 0.36 0.13 0.21 -1.52 0.00 0.00 175.55 175.25 1pov s LYS 287 N -2.78 3.64 0.38 -3.49 2.20 -1.26 -5.05 119.74 113.38 1pov s LYS 287 Ca 0.17 -0.18 -0.25 0.00 -0.36 0.00 0.00 55.97 55.34 1pov s LYS 287 Cb -0.06 -3.23 -0.12 0.00 -1.51 0.00 0.00 37.83 32.91 1pov s LYS 287 CO 0.07 0.63 0.99 -3.47 -0.36 0.00 0.00 175.35 173.21 1pov n ASP 288 N 2.47 1.19 0.00 1.43 -0.08 -1.26 -2.07 116.55 118.23 1pov n ASP 288 Ca -0.19 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.16 1pov n ASP 288 Cb 0.54 -1.33 0.00 0.00 2.34 0.00 0.00 41.12 42.67 1pov n ASP 288 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pov n GLY 289 N 1.21 1.63 0.51 0.27 0.00 -1.26 -4.82 105.19 102.73 1pov n GLY 289 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1pov n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pov n THR 290 N -2.00 0.48 1.37 2.61 -2.24 -0.88 -4.78 114.28 108.84 1pov n THR 290 Ca 0.00 -0.74 0.05 0.00 -2.27 0.00 0.00 64.05 61.09 1pov n THR 290 Cb 0.00 0.87 0.16 0.00 -2.10 0.00 0.00 70.33 69.26 1pov n THR 290 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pov n LEU 291 N 0.52 1.10 -3.17 3.22 4.32 -1.26 -4.46 117.00 117.27 1pov n LEU 291 Ca 0.08 -0.54 -0.26 0.00 -0.02 0.00 0.00 56.01 55.28 1pov n LEU 291 Cb 0.34 -0.13 -0.06 0.00 -1.62 0.00 0.00 43.42 41.95 1pov n LEU 291 CO 0.07 0.27 0.03 0.35 -1.22 0.00 0.00 177.39 176.89 1pov n THR 292 N 0.07 2.03 -0.17 -5.08 -2.24 -1.26 -4.93 114.28 102.70 1pov n THR 292 Ca 0.09 -5.17 -0.04 0.00 -2.27 0.00 0.00 64.05 56.65 1pov n THR 292 Cb 0.19 -1.58 0.05 0.00 -2.10 0.00 0.00 70.33 66.89 1pov n THR 292 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1pov h PRO 293 N 3.53 0.51 -6.96 -0.78 0.13 -1.86 -3.44 132.00 123.13 1pov h PRO 293 Ca 0.15 -0.03 -0.51 0.00 -0.87 0.00 0.00 66.00 64.74 1pov h PRO 293 Cb 0.66 -0.12 0.06 0.00 0.13 0.00 0.00 31.00 31.73 1pov h PRO 293 CO 0.75 0.34 0.50 -0.51 -0.23 0.00 0.00 178.00 178.85 1pov s LEU 294 N -10.26 4.15 0.43 1.56 1.02 -1.26 -5.04 118.68 109.28 1pov s LEU 294 Ca -0.13 2.35 -0.08 0.00 0.02 0.00 0.00 54.13 56.29 1pov s LEU 294 Cb 0.14 -4.08 -0.05 0.00 0.02 0.00 0.00 46.19 42.22 1pov s LEU 294 CO 0.74 -0.75 0.77 -0.55 0.02 0.00 0.00 176.35 176.58 1pov s SER 295 N -1.18 6.41 0.06 2.29 0.15 -1.26 -5.07 113.70 115.11 1pov s SER 295 Ca 0.59 1.04 -0.30 0.00 0.70 0.00 0.00 55.95 57.97 1pov s SER 295 Cb -0.30 -2.29 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 1pov s SER 295 CO 0.38 -0.47 1.13 -0.89 1.20 0.00 0.00 173.24 174.59 1pov s THR 296 N -2.52 4.22 -0.29 6.45 2.01 -1.26 -5.02 115.64 119.23 1pov s THR 296 Ca 0.49 1.64 -0.08 0.00 0.31 0.00 0.00 61.69 64.05 1pov s THR 296 Cb -0.10 -4.05 0.14 0.00 0.01 0.00 0.00 72.50 68.50 1pov s THR 296 CO 0.37 0.15 0.62 -0.75 -0.69 0.00 0.00 174.62 174.33 1pov s LYS 297 N 0.81 0.56 0.25 4.92 2.47 -1.26 -5.15 119.74 122.34 1pov s LYS 297 Ca 0.55 1.33 -0.30 0.00 -1.56 0.00 0.00 55.97 56.00 1pov s LYS 297 Cb -0.27 0.77 -0.09 0.00 -1.46 0.00 0.00 37.83 36.77 1pov s LYS 297 CO 0.30 -0.30 1.23 0.34 0.16 0.00 0.00 175.35 177.08 1pov s ASP 298 N 2.87 7.00 0.26 1.43 2.15 -1.26 -4.94 116.67 124.18 1pov s ASP 298 Ca 0.01 2.40 -0.01 0.00 0.43 0.00 0.00 52.55 55.38 1pov s ASP 298 Cb -0.13 -2.62 0.58 0.00 -0.30 0.00 0.00 42.92 40.45 1pov s ASP 298 CO -0.19 -0.40 1.36 -0.11 -0.17 0.00 0.00 175.17 175.66 1pov n LEU 299 N 1.80 -0.17 -2.06 -1.34 7.94 -1.26 -1.04 117.00 120.87 1pov n LEU 299 Ca 0.02 1.48 -0.18 0.00 -1.11 0.00 0.00 56.01 56.23 1pov n LEU 299 Cb 0.43 -0.51 0.21 0.00 0.53 0.00 0.00 43.42 44.09 1pov n LEU 299 CO 0.57 -1.47 1.17 0.35 -1.11 0.00 0.00 177.39 176.89 1pov n THR 300 N -5.31 3.08 -4.10 1.96 -2.24 -1.26 -4.91 114.28 101.49 1pov n THR 300 Ca 0.18 -1.94 -0.33 0.00 -2.27 0.00 0.00 64.05 59.70 1pov n THR 300 Cb 0.59 -0.43 -0.16 0.00 -2.10 0.00 0.00 70.33 68.24 1pov n THR 300 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pov s THR 301 N -3.22 2.13 -2.00 4.28 2.01 -0.21 -5.31 115.64 113.32 1pov s THR 301 Ca 0.55 -1.00 0.07 0.00 0.31 0.00 0.00 61.69 61.62 1pov s THR 301 Cb 0.46 -1.94 0.20 0.00 0.01 0.00 0.00 72.50 71.23 1pov s THR 301 CO 0.10 0.47 0.88 -1.22 -0.69 0.00 0.00 174.62 174.16