#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pys s VAL 86 N 0.00 5.02 -0.62 5.15 1.01 -1.26 -5.05 120.40 124.64 1pys s VAL 86 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 1pys s VAL 86 Cb 0.00 -3.33 0.05 0.00 0.00 0.00 0.00 36.38 33.10 1pys s VAL 86 CO 0.00 0.35 0.98 -0.62 0.00 0.00 0.00 175.10 175.81 1pys s ASP 87 N 1.14 6.24 0.56 3.32 -1.08 -1.26 -4.89 116.67 120.70 1pys s ASP 87 Ca 0.06 -0.67 0.26 0.00 -0.52 0.00 0.00 52.55 51.68 1pys s ASP 87 Cb -0.14 -2.44 1.63 0.00 -1.46 0.00 0.00 42.92 40.51 1pys s ASP 87 CO 0.05 -1.39 2.19 -0.37 0.52 0.00 0.00 175.17 176.17 1pys h VAL 88 N 6.00 0.64 -0.00 1.11 -1.51 -2.03 -1.99 116.25 118.46 1pys h VAL 88 Ca -0.28 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1pys h VAL 88 Cb 1.07 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1pys h VAL 88 CO 1.15 0.03 -0.00 -1.54 -1.23 0.00 0.00 177.57 175.98 1pys n SER 89 N -3.94 0.01 -4.77 4.19 3.41 -1.26 -4.85 113.62 106.42 1pys n SER 89 Ca -0.03 -0.18 -0.40 0.00 -0.26 0.00 0.00 58.87 58.01 1pys n SER 89 Cb 0.12 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 63.79 1pys n SER 89 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1pys s LEU 90 N -2.56 4.29 0.34 1.04 2.96 -0.75 -4.94 118.68 119.06 1pys s LEU 90 Ca 0.29 2.61 -0.29 0.00 -0.22 0.00 0.00 54.13 56.52 1pys s LEU 90 Cb 0.20 -3.82 -0.11 0.00 0.50 0.00 0.00 46.19 42.96 1pys s LEU 90 CO 0.46 -0.69 1.54 -2.84 -1.32 0.00 0.00 176.35 173.50 1pys s PRO 91 N -2.07 4.11 0.67 0.98 0.02 -1.26 -5.00 135.00 132.45 1pys s PRO 91 Ca 0.54 2.59 -0.08 0.00 0.02 0.00 0.00 61.00 64.07 1pys s PRO 91 Cb -0.37 -2.99 0.15 0.00 0.02 0.00 0.00 34.50 31.31 1pys s PRO 91 CO 0.49 -0.59 0.92 0.41 -0.33 0.00 0.00 177.00 177.89 1pys n GLY 92 N 1.21 -0.65 3.64 0.52 0.00 -1.26 -4.98 105.19 103.68 1pys n GLY 92 Ca 0.04 -1.82 -0.45 0.00 0.00 0.00 0.00 46.02 43.80 1pys n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pys n ALA 93 N -3.39 0.50 -2.30 4.61 0.00 -1.26 -4.87 120.51 113.80 1pys n ALA 93 Ca -0.15 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 1pys n ALA 93 Cb 0.44 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1pys n ALA 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pys n SER 94 N 1.70 4.76 -4.78 0.00 3.41 -1.26 -5.00 113.62 112.44 1pys n SER 94 Ca 0.11 -2.99 -0.34 0.00 -0.26 0.00 0.00 58.87 55.38 1pys n SER 94 Cb 0.31 -1.58 -0.00 0.00 -0.26 0.00 0.00 64.21 62.68 1pys n SER 94 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1pys s LEU 95 N 1.30 3.71 0.54 1.04 2.01 -1.26 -5.01 118.68 121.01 1pys s LEU 95 Ca 0.44 2.04 -0.16 0.00 0.01 0.00 0.00 54.13 56.45 1pys s LEU 95 Cb 0.08 -4.57 -0.07 0.00 0.01 0.00 0.00 46.19 41.65 1pys s LEU 95 CO -0.01 -1.11 1.01 -0.36 1.01 0.00 0.00 176.35 176.88 1pys s PHE 96 N -1.98 3.30 -0.07 0.29 0.40 -1.26 -5.06 117.98 113.60 1pys s PHE 96 Ca 0.69 1.48 0.01 0.00 -0.60 0.00 0.00 56.93 58.52 1pys s PHE 96 Cb -0.20 -2.86 0.02 0.00 0.51 0.00 0.00 43.02 40.49 1pys s PHE 96 CO 0.27 -0.60 -0.07 -1.54 0.70 0.00 0.00 175.22 173.99 1pys s SER 97 N -2.95 1.50 0.07 1.36 1.04 -1.26 -5.15 113.70 108.32 1pys s SER 97 Ca 0.61 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1pys s SER 97 Cb -0.12 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.37 1pys s SER 97 CO 0.32 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.09 1pys n GLY 98 N 4.30 -0.53 3.61 7.32 0.00 -1.26 -5.13 105.19 113.50 1pys n GLY 98 Ca -0.19 -1.67 -0.01 0.00 0.00 0.00 0.00 46.02 44.15 1pys n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pys s GLY 99 N -1.15 -0.33 0.11 -0.02 0.00 -1.26 -4.86 107.32 99.80 1pys s GLY 99 Ca 0.00 1.40 0.08 0.00 0.00 0.00 0.00 44.72 46.20 1pys s GLY 99 CO 0.00 0.41 -0.13 1.08 0.00 0.00 0.00 173.10 174.46 1pys s LEU 100 N -2.46 2.92 0.42 0.66 1.43 -1.26 -5.05 118.68 115.35 1pys s LEU 100 Ca 0.12 -0.45 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 1pys s LEU 100 Cb 0.02 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.43 1pys s LEU 100 CO -0.04 0.18 1.31 -2.28 0.23 0.00 0.00 176.35 175.75 1pys s HIS 101 N -1.19 2.74 0.30 0.29 5.65 -1.26 -4.77 115.29 117.05 1pys s HIS 101 Ca 0.20 1.40 0.05 0.00 0.25 0.00 0.00 55.06 56.96 1pys s HIS 101 Cb -0.11 -3.69 0.78 0.00 -1.18 0.00 0.00 32.58 28.39 1pys s HIS 101 CO 0.12 -2.21 1.69 -1.35 -0.65 0.00 0.00 174.74 172.35 1pys h PRO 102 N 2.50 0.37 -0.40 2.88 0.11 -1.92 0.23 132.00 135.76 1pys h PRO 102 Ca -0.50 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1pys h PRO 102 Cb 1.25 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1pys h PRO 102 CO 0.62 0.25 -0.01 0.82 -0.21 0.00 0.00 178.00 179.46 1pys h ILE 103 N 0.38 1.22 -0.42 4.15 1.08 -1.97 -0.94 117.51 121.01 1pys h ILE 103 Ca 0.59 -0.92 -0.13 0.00 -0.39 0.00 0.00 64.86 64.01 1pys h ILE 103 Cb 1.16 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 35.83 1pys h ILE 103 CO -0.55 0.32 -0.25 0.74 -0.69 0.00 0.00 178.15 177.72 1pys h THR 104 N 0.62 1.27 0.10 -0.27 2.02 -1.33 0.11 112.91 115.43 1pys h THR 104 Ca 0.12 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 65.91 1pys h THR 104 Cb 0.41 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1pys h THR 104 CO 0.02 0.47 -0.05 -0.07 0.37 0.00 0.00 175.52 176.26 1pys h LEU 105 N 0.75 -0.11 -0.79 2.58 -0.00 -1.02 -0.14 115.31 116.58 1pys h LEU 105 Ca 0.10 -0.08 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 1pys h LEU 105 Cb 0.80 0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.45 1pys h LEU 105 CO 0.07 0.01 0.32 -0.03 -0.00 0.00 0.00 178.44 178.81 1pys h MET 106 N -0.23 1.18 -0.60 1.13 4.05 -1.08 -1.04 114.93 118.34 1pys h MET 106 Ca -0.01 -0.21 -0.08 0.00 -0.28 0.00 0.00 59.70 59.12 1pys h MET 106 Cb 0.19 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1pys h MET 106 CO 0.02 0.95 0.08 1.49 0.23 0.00 0.00 176.91 179.68 1pys h GLU 107 N 1.15 1.01 -0.73 0.39 4.81 -0.60 -2.15 114.58 118.46 1pys h GLU 107 Ca 0.27 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1pys h GLU 107 Cb 0.21 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1pys h GLU 107 CO -0.02 0.96 0.33 -0.09 -0.73 0.00 0.00 179.01 179.46 1pys h ARG 108 N 0.91 1.07 -0.49 1.92 2.43 -0.61 -1.70 114.38 117.91 1pys h ARG 108 Ca 0.18 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1pys h ARG 108 Cb 0.45 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1pys h ARG 108 CO 0.02 0.85 0.18 1.49 -1.51 0.00 0.00 179.97 181.00 1pys h GLU 109 N 1.04 0.71 0.10 0.20 4.81 -0.84 -1.58 114.58 119.01 1pys h GLU 109 Ca 0.25 -0.11 -0.26 0.00 -0.13 0.00 0.00 59.36 59.12 1pys h GLU 109 Cb 0.15 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1pys h GLU 109 CO -0.03 0.60 -1.16 -0.07 -0.73 0.00 0.00 179.01 177.61 1pys h LEU 110 N 0.70 0.39 -0.31 1.64 3.38 -1.06 -3.12 115.31 116.93 1pys h LEU 110 Ca 0.17 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 1pys h LEU 110 Cb 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1pys h LEU 110 CO -0.01 1.29 -0.23 0.58 0.09 0.00 0.00 178.44 180.16 1pys h VAL 111 N 0.09 1.30 -0.27 1.22 2.07 -1.00 -2.69 116.25 116.98 1pys h VAL 111 Ca -0.11 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 1pys h VAL 111 Cb 1.88 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1pys h VAL 111 CO 0.19 0.44 -0.08 -0.33 0.02 0.00 0.00 177.57 177.81 1pys h GLU 112 N 0.46 0.43 -0.39 1.57 4.39 -1.41 0.21 114.58 119.84 1pys h GLU 112 Ca 0.06 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1pys h GLU 112 Cb 0.78 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1pys h GLU 112 CO 0.06 0.52 0.25 0.82 -1.16 0.00 0.00 179.01 179.50 1pys h ILE 113 N 0.40 1.08 0.00 3.13 2.04 -1.46 -1.87 117.51 120.83 1pys h ILE 113 Ca 0.08 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.62 1pys h ILE 113 Cb 0.40 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1pys h ILE 113 CO 0.02 0.09 -0.70 -0.26 0.00 0.00 0.00 178.15 177.30 1pys h PHE 114 N 0.51 0.00 -0.53 1.37 0.04 -1.09 -3.00 116.94 114.24 1pys h PHE 114 Ca 0.15 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 1pys h PHE 114 Cb -0.04 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 1pys h PHE 114 CO -0.06 0.70 0.32 0.00 -0.60 0.00 0.00 178.31 178.68 1pys h ARG 115 N 0.00 0.70 0.00 1.51 3.08 0.16 0.12 114.38 119.95 1pys h ARG 115 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1pys h ARG 115 Cb 1.32 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 1pys h ARG 115 CO 0.09 0.49 -0.07 0.00 -1.07 0.00 0.00 179.97 179.41 1pys h ALA 116 N 1.64 1.10 -0.58 0.04 0.00 -1.22 -1.07 119.26 119.17 1pys h ALA 116 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pys h ALA 116 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1pys h ALA 116 CO -0.04 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1pys n LEU 117 N -3.31 4.25 0.00 0.00 4.77 0.33 -4.94 117.00 118.10 1pys n LEU 117 Ca -0.01 -2.15 0.00 0.00 -0.03 0.00 0.00 56.01 53.82 1pys n LEU 117 Cb 0.25 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1pys n LEU 117 CO 0.27 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1pys n GLY 118 N 1.05 0.45 3.79 -0.72 0.00 -0.40 -5.06 105.19 104.30 1pys n GLY 118 Ca 0.23 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 1pys n GLY 118 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pys s TYR 119 N -2.00 3.65 -0.06 1.61 1.51 -0.74 -4.64 117.35 116.68 1pys s TYR 119 Ca 0.00 0.95 -0.02 0.00 -1.01 0.00 0.00 57.07 56.98 1pys s TYR 119 Cb 0.00 -2.38 -0.04 0.00 -0.11 0.00 0.00 41.96 39.44 1pys s TYR 119 CO 0.00 0.48 0.07 -0.65 -1.11 0.00 0.00 175.55 174.34 1pys s GLN 120 N -0.48 3.13 -0.21 -0.62 -0.21 -0.98 -3.99 119.66 116.31 1pys s GLN 120 Ca 0.24 -0.37 -0.19 0.00 0.02 0.00 0.00 55.36 55.06 1pys s GLN 120 Cb -0.16 -2.92 -0.03 0.00 1.00 0.00 0.00 33.01 30.90 1pys s GLN 120 CO 0.12 0.70 0.54 0.00 -2.12 0.00 0.00 175.29 174.52 1pys s ALA 121 N -1.06 3.55 0.00 6.09 0.00 -1.25 -0.85 121.76 128.25 1pys s ALA 121 Ca 0.18 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1pys s ALA 121 Cb -0.12 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 1pys s ALA 121 CO 0.08 -0.51 -0.11 0.14 0.00 0.00 0.00 175.76 175.35 1pys s VAL 122 N 1.80 0.88 0.30 0.00 -7.23 -0.64 -4.98 120.40 110.53 1pys s VAL 122 Ca 0.24 -0.59 0.07 0.00 -1.81 0.00 0.00 61.98 59.89 1pys s VAL 122 Cb -0.15 -0.76 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 1pys s VAL 122 CO 0.10 0.16 0.31 -1.61 -0.31 0.00 0.00 175.10 173.75 1pys s GLU 123 N -0.48 2.97 0.32 4.82 2.02 -1.26 -4.17 118.70 122.92 1pys s GLU 123 Ca 0.03 -1.09 0.03 0.00 0.02 0.00 0.00 54.97 53.96 1pys s GLU 123 Cb -0.05 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.50 1pys s GLU 123 CO -0.00 0.22 0.11 0.20 0.02 0.00 0.00 175.26 175.81 1pys s GLY 124 N -3.99 2.10 0.50 -1.39 0.00 -1.26 -5.10 107.32 98.19 1pys s GLY 124 Ca 0.39 -1.74 -0.20 0.00 0.00 0.00 0.00 44.72 43.16 1pys s GLY 124 CO 0.27 -1.70 1.07 2.56 0.00 0.00 0.00 173.10 175.31 1pys s PRO 125 N -3.87 3.66 0.06 2.90 0.04 -1.26 -4.97 135.00 131.56 1pys s PRO 125 Ca 0.34 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 62.77 1pys s PRO 125 Cb 0.06 -2.09 -0.31 0.00 0.04 0.00 0.00 34.50 32.20 1pys s PRO 125 CO 0.15 -0.57 1.08 0.93 0.04 0.00 0.00 177.00 178.63 1pys h GLU 126 N 1.49 0.35 -5.40 4.56 5.08 -1.97 -3.43 114.58 115.27 1pys h GLU 126 Ca -0.50 -0.60 -0.64 0.00 -1.00 0.00 0.00 59.36 56.62 1pys h GLU 126 Cb 1.24 0.22 -0.14 0.00 0.50 0.00 0.00 28.75 30.57 1pys h GLU 126 CO 0.58 1.28 0.08 0.08 -1.00 0.00 0.00 179.01 180.04 1pys s VAL 127 N -2.64 4.93 0.44 3.13 1.01 -1.26 -1.52 120.40 124.49 1pys s VAL 127 Ca -0.06 0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.45 1pys s VAL 127 Cb 0.06 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1pys s VAL 127 CO 0.90 -0.30 0.06 -1.61 0.00 0.00 0.00 175.10 174.16 1pys s GLU 128 N 2.61 2.09 0.03 2.72 0.41 0.04 -4.95 118.70 121.65 1pys s GLU 128 Ca 0.22 -2.12 0.00 0.00 -0.41 0.00 0.00 54.97 52.66 1pys s GLU 128 Cb -0.15 -1.70 -0.04 0.00 -1.78 0.00 0.00 34.13 30.46 1pys s GLU 128 CO 0.14 -0.17 0.14 0.45 -0.49 0.00 0.00 175.26 175.33 1pys s SER 129 N -3.82 5.98 0.57 -0.19 0.15 -1.26 -0.80 113.70 114.33 1pys s SER 129 Ca 0.29 0.19 0.27 0.00 0.70 0.00 0.00 55.95 57.40 1pys s SER 129 Cb 0.06 -1.77 1.53 0.00 -1.71 0.00 0.00 66.02 64.13 1pys s SER 129 CO 0.15 0.22 2.02 -0.08 1.20 0.00 0.00 173.24 176.75 1pys h GLU 130 N 3.57 0.00 0.47 5.44 4.81 -1.56 -2.16 114.58 125.14 1pys h GLU 130 Ca -0.47 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1pys h GLU 130 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1pys h GLU 130 CO 0.68 0.00 -0.22 0.35 -0.73 0.00 0.00 179.01 179.09 1pys h PHE 131 N 0.00 -0.58 0.00 0.92 3.57 -1.91 0.51 116.94 119.46 1pys h PHE 131 Ca 0.16 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 1pys h PHE 131 Cb 0.81 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1pys h PHE 131 CO 0.00 -0.27 -0.51 0.74 -2.23 0.00 0.00 178.31 176.04 1pys h PHE 132 N -0.85 0.00 0.00 0.41 0.04 -1.87 0.42 116.94 115.09 1pys h PHE 132 Ca -0.06 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.55 1pys h PHE 132 Cb 0.57 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.69 1pys h PHE 132 CO 0.00 0.51 -1.15 -0.97 -0.60 0.00 0.00 178.31 176.10 1pys h ASN 133 N 0.00 0.00 0.00 2.17 -1.24 -1.38 -3.37 115.58 111.76 1pys h ASN 133 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1pys h ASN 133 Cb 0.90 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.95 1pys h ASN 133 CO 0.07 0.61 0.00 0.49 -1.29 0.00 0.00 177.43 177.31 1pys n PHE 134 N -3.02 -1.27 0.02 0.67 3.72 0.10 -4.80 117.46 112.87 1pys n PHE 134 Ca -0.06 0.22 -0.10 0.00 -0.05 0.00 0.00 57.45 57.47 1pys n PHE 134 Cb 0.83 0.30 -0.04 0.00 -0.94 0.00 0.00 39.48 39.63 1pys n PHE 134 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1pys h ASP 135 N 0.00 -0.43 -0.27 4.37 3.32 -0.82 -1.55 116.42 121.04 1pys h ASP 135 Ca 0.00 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1pys h ASP 135 Cb 0.00 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1pys h ASP 135 CO 0.00 -0.19 0.01 0.00 -1.72 0.00 0.00 179.24 177.34 1pys h ALA 136 N 0.83 1.33 -0.21 3.45 0.00 -0.43 -2.89 119.26 121.35 1pys h ALA 136 Ca 0.08 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1pys h ALA 136 Cb 0.30 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1pys h ALA 136 CO -0.20 0.46 0.17 1.28 0.00 0.00 0.00 179.25 180.97 1pys n LEU 137 N -4.27 5.45 -1.54 0.00 4.77 -0.94 -4.51 117.00 115.96 1pys n LEU 137 Ca 0.02 -2.64 -0.11 0.00 -0.03 0.00 0.00 56.01 53.26 1pys n LEU 137 Cb 0.25 -1.00 -0.04 0.00 -2.33 0.00 0.00 43.42 40.30 1pys n LEU 137 CO 0.39 1.01 -0.11 -3.20 -1.33 0.00 0.00 177.39 174.16 1pys n ASN 138 N 0.85 -2.93 -4.13 -1.43 5.15 -1.09 -4.05 115.26 107.63 1pys n ASN 138 Ca 0.13 0.26 -0.38 0.00 -0.60 0.00 0.00 54.58 53.99 1pys n ASN 138 Cb 0.57 -2.76 -0.08 0.00 -0.53 0.00 0.00 39.78 36.98 1pys n ASN 138 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1pys s ILE 139 N -2.03 4.17 0.79 -1.44 1.01 -0.63 -4.79 121.20 118.29 1pys s ILE 139 Ca 0.00 -3.25 -0.11 0.00 0.00 0.00 0.00 60.65 57.29 1pys s ILE 139 Cb 0.00 -3.65 0.08 0.00 0.01 0.00 0.00 42.46 38.91 1pys s ILE 139 CO 0.00 -0.97 1.15 -2.16 0.00 0.00 0.00 174.94 172.96 1pys s PRO 140 N -0.53 1.96 0.49 2.79 0.04 -1.26 -3.85 135.00 134.64 1pys s PRO 140 Ca 0.21 0.01 -0.23 0.00 0.04 0.00 0.00 61.00 61.03 1pys s PRO 140 Cb -0.14 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 1pys s PRO 140 CO -0.07 -1.56 1.23 0.39 0.04 0.00 0.00 177.00 177.04 1pys n GLU 141 N -3.25 1.67 -3.61 4.56 -0.58 -1.26 -3.74 120.64 114.43 1pys n GLU 141 Ca 0.08 0.60 -0.25 0.00 -0.42 0.00 0.00 57.16 57.18 1pys n GLU 141 Cb 0.61 -2.39 0.01 0.00 -0.57 0.00 0.00 31.44 29.10 1pys n GLU 141 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1pys n HIS 142 N -0.70 -2.36 -3.71 -0.32 8.25 -1.26 -4.99 115.22 110.14 1pys n HIS 142 Ca 0.09 0.96 -0.12 0.00 -0.26 0.00 0.00 57.72 58.39 1pys n HIS 142 Cb 0.42 -2.72 -0.10 0.00 1.12 0.00 0.00 29.99 28.71 1pys n HIS 142 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1pys s HIS 143 N -2.61 -0.55 0.31 4.41 5.04 -1.25 -5.05 115.29 115.60 1pys s HIS 143 Ca 0.10 1.26 0.05 0.00 -1.54 0.00 0.00 55.06 54.93 1pys s HIS 143 Cb -0.01 0.23 0.85 0.00 0.04 0.00 0.00 32.58 33.68 1pys s HIS 143 CO 0.87 -0.29 1.59 -1.35 -2.34 0.00 0.00 174.74 173.22 1pys h PRO 144 N 6.24 0.04 -0.82 2.88 0.11 -1.94 0.13 132.00 138.65 1pys h PRO 144 Ca -0.31 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.94 1pys h PRO 144 Cb 1.18 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 1pys h PRO 144 CO 0.26 0.03 0.40 0.00 -0.21 0.00 0.00 178.00 178.47 1pys h ALA 145 N 1.95 1.23 -0.12 -0.75 0.00 -1.96 0.41 119.26 120.01 1pys h ALA 145 Ca 0.63 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.67 1pys h ALA 145 Cb 1.38 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1pys h ALA 145 CO -0.84 -0.14 0.26 0.00 0.00 0.00 0.00 179.25 178.52 1pys h ARG 146 N 0.56 0.00 0.00 0.00 2.47 -1.00 0.36 114.38 116.77 1pys h ARG 146 Ca 0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.17 1pys h ARG 146 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 1pys h ARG 146 CO -0.38 0.00 0.00 -0.44 0.56 0.00 0.00 179.97 179.71 1pys h ASP 147 N 0.00 0.00 0.61 7.04 3.32 -1.01 -3.01 116.42 123.37 1pys h ASP 147 Ca 0.06 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1pys h ASP 147 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1pys h ASP 147 CO -0.00 0.00 -0.34 0.24 -1.72 0.00 0.00 179.24 177.42 1pys h MET 148 N 0.00 0.00 -5.05 3.56 2.86 -1.03 -3.42 114.93 111.86 1pys h MET 148 Ca 0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 1pys h MET 148 Cb 0.66 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 32.05 1pys h MET 148 CO 0.00 0.34 -0.72 -1.58 1.06 0.00 0.00 176.91 176.01 1pys s TRP 149 N -3.88 2.96 -1.02 -0.22 0.51 -1.14 -5.05 118.94 111.11 1pys s TRP 149 Ca -0.01 -0.82 -0.17 0.00 -2.12 0.00 0.00 56.10 52.97 1pys s TRP 149 Cb 0.12 -2.08 0.14 0.00 -0.81 0.00 0.00 33.47 30.85 1pys s TRP 149 CO 0.68 -0.46 1.22 -0.51 -0.51 0.00 0.00 176.95 177.37 1pys s ASP 150 N 1.29 6.77 0.33 2.95 1.11 -1.26 -5.00 116.67 122.86 1pys s ASP 150 Ca 0.04 -2.35 -0.28 0.00 0.18 0.00 0.00 52.55 50.13 1pys s ASP 150 Cb -0.14 -2.40 -0.10 0.00 1.07 0.00 0.00 42.92 41.35 1pys s ASP 150 CO -0.02 -0.96 1.22 -0.89 1.18 0.00 0.00 175.17 175.70 1pys s THR 151 N 2.29 3.04 -0.38 -1.27 2.01 -1.26 0.53 115.64 120.60 1pys s THR 151 Ca 0.36 1.01 -0.15 0.00 0.31 0.00 0.00 61.69 63.21 1pys s THR 151 Cb -0.04 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1pys s THR 151 CO -0.07 0.22 0.34 -0.36 -0.69 0.00 0.00 174.62 174.06 1pys s PHE 152 N -1.20 3.21 0.37 4.92 0.08 -1.26 -4.72 117.98 119.38 1pys s PHE 152 Ca 0.49 -0.29 -0.09 0.00 0.12 0.00 0.00 56.93 57.16 1pys s PHE 152 Cb -0.36 -2.67 -0.06 0.00 -0.57 0.00 0.00 43.02 39.36 1pys s PHE 152 CO 0.47 -0.53 0.71 -1.58 -0.10 0.00 0.00 175.22 174.19 1pys s TRP 153 N 1.91 3.47 0.13 0.36 0.52 -1.26 -2.40 118.94 121.67 1pys s TRP 153 Ca 0.09 0.94 0.10 0.00 0.02 0.00 0.00 56.10 57.26 1pys s TRP 153 Cb -0.17 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.75 1pys s TRP 153 CO 0.12 -0.03 -0.26 -0.51 0.02 0.00 0.00 176.95 176.29 1pys s LEU 154 N -3.75 2.32 0.02 2.99 1.43 -0.97 -4.90 118.68 115.82 1pys s LEU 154 Ca 0.49 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1pys s LEU 154 Cb -0.10 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 1pys s LEU 154 CO 0.31 0.15 -0.09 0.28 0.23 0.00 0.00 176.35 177.23 1pys s THR 155 N -1.11 0.66 0.00 5.49 -1.32 -1.26 -4.52 115.64 113.58 1pys s THR 155 Ca 0.13 -0.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.94 1pys s THR 155 Cb -0.10 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 1pys s THR 155 CO 0.06 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1pys n GLY 156 N 2.27 2.38 3.89 6.08 0.00 -1.26 -5.15 105.19 113.40 1pys n GLY 156 Ca -0.17 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1pys n GLY 156 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pys s GLU 157 N 0.00 3.65 -0.43 1.61 8.01 -1.26 -4.32 118.70 125.96 1pys s GLU 157 Ca 0.00 -0.02 0.00 0.00 0.01 0.00 0.00 54.97 54.96 1pys s GLU 157 Cb 0.00 -2.88 0.00 0.00 -4.31 0.00 0.00 34.13 26.94 1pys s GLU 157 CO 0.00 0.49 0.00 0.41 0.01 0.00 0.00 175.26 176.17 1pys n GLY 158 N 0.30 0.37 3.43 -1.39 0.00 -1.26 -5.03 105.19 101.61 1pys n GLY 158 Ca -0.04 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 1pys n GLY 158 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pys s PHE 159 N -2.21 2.97 -0.34 1.61 5.36 -1.26 -5.09 117.98 119.01 1pys s PHE 159 Ca 0.00 -0.51 -0.13 0.00 -0.96 0.00 0.00 56.93 55.33 1pys s PHE 159 Cb 0.00 -1.98 -0.02 0.00 -0.34 0.00 0.00 43.02 40.68 1pys s PHE 159 CO 0.00 -0.19 0.24 1.03 -1.46 0.00 0.00 175.22 174.83 1pys s ARG 160 N 0.65 3.53 -0.18 10.12 0.52 -1.26 -5.06 118.95 127.26 1pys s ARG 160 Ca -0.03 -0.62 -0.06 0.00 -0.52 0.00 0.00 55.73 54.50 1pys s ARG 160 Cb -0.15 -3.80 -0.03 0.00 0.52 0.00 0.00 34.95 31.49 1pys s ARG 160 CO 0.02 -0.42 0.02 -1.17 0.02 0.00 0.00 175.30 173.77 1pys s LEU 161 N 1.72 3.51 -0.07 2.53 2.96 -1.26 -5.09 118.68 122.99 1pys s LEU 161 Ca 0.06 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.95 1pys s LEU 161 Cb -0.17 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 1pys s LEU 161 CO 0.11 0.14 -0.17 -1.83 -1.32 0.00 0.00 176.35 173.28 1pys s GLU 162 N 0.56 2.67 0.87 1.98 -1.05 -1.26 -3.08 118.70 119.38 1pys s GLU 162 Ca 0.01 -0.75 -0.15 0.00 -0.15 0.00 0.00 54.97 53.93 1pys s GLU 162 Cb -0.14 -2.36 0.21 0.00 -0.44 0.00 0.00 34.13 31.40 1pys s GLU 162 CO 0.02 0.49 0.79 0.41 0.95 0.00 0.00 175.26 177.91 1pys n GLY 163 N 2.70 -2.61 0.28 -3.83 0.00 0.26 -4.83 105.19 97.16 1pys n GLY 163 Ca -0.17 -1.49 0.05 0.00 0.00 0.00 0.00 46.02 44.40 1pys n GLY 163 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pys h PRO 164 N 0.00 0.07 -0.99 1.61 0.11 -1.88 -0.50 132.00 130.41 1pys h PRO 164 Ca -0.29 -0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.16 1pys h PRO 164 Cb 0.89 -0.01 -0.30 0.00 0.11 0.00 0.00 31.00 31.69 1pys h PRO 164 CO 0.19 0.04 0.80 1.28 -0.21 0.00 0.00 178.00 180.11 1pys n LEU 165 N -5.40 7.50 0.00 2.35 4.77 -1.26 -4.88 117.00 120.08 1pys n LEU 165 Ca 0.14 -4.21 0.00 0.00 -0.03 0.00 0.00 56.01 51.90 1pys n LEU 165 Cb 0.47 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1pys n LEU 165 CO 0.02 1.43 0.00 0.61 -1.33 0.00 0.00 177.39 178.12 1pys n GLY 166 N -0.94 0.12 3.82 -0.72 0.00 -0.20 -4.97 105.19 102.30 1pys n GLY 166 Ca 0.62 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.32 1pys n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1pys s GLU 167 N -1.36 3.41 -0.30 1.61 1.03 -1.25 -4.70 118.70 117.13 1pys s GLU 167 Ca 0.00 1.06 -0.29 0.00 0.03 0.00 0.00 54.97 55.77 1pys s GLU 167 Cb 0.00 -2.05 0.02 0.00 -0.80 0.00 0.00 34.13 31.29 1pys s GLU 167 CO 0.00 -0.73 1.06 -1.21 -1.33 0.00 0.00 175.26 173.05 1pys s GLU 168 N -4.37 4.11 -0.14 -4.83 0.41 -1.26 0.91 118.70 113.52 1pys s GLU 168 Ca 0.61 1.13 -0.13 0.00 -0.41 0.00 0.00 54.97 56.16 1pys s GLU 168 Cb -0.14 -3.71 -0.05 0.00 -1.78 0.00 0.00 34.13 28.45 1pys s GLU 168 CO 0.41 -0.83 0.30 0.54 -0.49 0.00 0.00 175.26 175.18 1pys s VAL 169 N 3.53 5.29 -0.18 2.63 0.11 -1.18 -4.83 120.40 125.78 1pys s VAL 169 Ca 0.45 0.56 -0.06 0.00 -2.93 0.00 0.00 61.98 60.00 1pys s VAL 169 Cb -0.13 -3.63 -0.03 0.00 -1.53 0.00 0.00 36.38 31.06 1pys s VAL 169 CO 0.13 0.42 0.02 -1.61 -3.33 0.00 0.00 175.10 170.74 1pys s GLU 170 N 0.21 3.83 -0.05 1.54 2.02 -1.26 -4.78 118.70 120.20 1pys s GLU 170 Ca 0.17 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.44 1pys s GLU 170 Cb -0.13 -3.10 0.10 0.00 0.10 0.00 0.00 34.13 31.10 1pys s GLU 170 CO 0.05 0.23 1.33 0.20 0.02 0.00 0.00 175.26 177.08 1pys s GLY 171 N 0.46 -0.20 -0.18 -1.39 0.00 -1.26 -4.91 107.32 99.85 1pys s GLY 171 Ca 0.00 0.17 -0.25 0.00 0.00 0.00 0.00 44.72 44.64 1pys s GLY 171 CO 0.02 5.58 0.83 -1.60 0.00 0.00 0.00 173.10 177.92 1pys s ARG 172 N -2.03 4.28 0.54 2.90 3.52 -1.26 -4.85 118.95 122.05 1pys s ARG 172 Ca 0.29 1.00 -0.19 0.00 -0.13 0.00 0.00 55.73 56.70 1pys s ARG 172 Cb 0.00 -3.58 -0.06 0.00 -1.56 0.00 0.00 34.95 29.75 1pys s ARG 172 CO -0.02 -0.35 1.11 -0.51 -0.81 0.00 0.00 175.30 174.72 1pys s LEU 173 N 2.23 3.73 0.21 -0.88 1.43 -1.26 -1.41 118.68 122.73 1pys s LEU 173 Ca 0.38 2.09 -0.22 0.00 -1.03 0.00 0.00 54.13 55.35 1pys s LEU 173 Cb -0.16 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.53 1pys s LEU 173 CO 0.12 -1.16 0.67 -1.48 0.23 0.00 0.00 176.35 174.73 1pys s LEU 174 N -3.85 -0.41 -0.10 1.79 0.05 0.02 -2.29 118.68 113.89 1pys s LEU 174 Ca 0.71 -0.29 -0.20 0.00 0.05 0.00 0.00 54.13 54.39 1pys s LEU 174 Cb -0.22 2.63 -0.04 0.00 -2.05 0.00 0.00 46.19 46.52 1pys s LEU 174 CO 0.27 -1.14 0.56 -0.76 -0.55 0.00 0.00 176.35 174.74 1pys s LEU 175 N -2.83 4.29 0.32 1.48 1.43 -1.01 -0.78 118.68 121.58 1pys s LEU 175 Ca 0.06 0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 53.83 1pys s LEU 175 Cb -0.03 -2.84 -0.13 0.00 0.03 0.00 0.00 46.19 43.22 1pys s LEU 175 CO -0.03 -0.04 1.27 -2.11 0.23 0.00 0.00 176.35 175.67 1pys n ARG 176 N 3.70 2.01 0.00 1.70 1.85 -0.58 -4.51 116.66 120.83 1pys n ARG 176 Ca -0.05 0.71 0.12 0.00 -1.00 0.00 0.00 57.85 57.63 1pys n ARG 176 Cb 0.51 -2.27 0.14 0.00 -1.05 0.00 0.00 32.46 29.79 1pys n ARG 176 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1pys n THR 177 N 0.59 0.00 -3.66 8.89 -2.24 -1.26 -0.84 114.28 115.77 1pys n THR 177 Ca 0.06 -0.23 -0.05 0.00 -2.27 0.00 0.00 64.05 61.56 1pys n THR 177 Cb 0.35 0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 1pys n THR 177 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1pys s HIS 178 N -2.44 -0.20 -0.75 4.78 0.00 -1.26 -4.68 115.29 110.74 1pys s HIS 178 Ca 0.22 -0.03 0.26 0.00 -3.00 0.00 0.00 55.06 52.50 1pys s HIS 178 Cb 0.19 0.60 0.71 0.00 -4.00 0.00 0.00 32.58 30.07 1pys s HIS 178 CO 0.53 -0.70 1.65 0.25 -1.00 0.00 0.00 174.74 175.47 1pys n THR 179 N -0.39 0.44 -0.33 -5.38 -2.24 -1.26 -4.37 114.28 100.76 1pys n THR 179 Ca -0.07 -0.24 0.27 0.00 -2.27 0.00 0.00 64.05 61.74 1pys n THR 179 Cb 0.61 -0.41 0.51 0.00 -2.10 0.00 0.00 70.33 68.94 1pys n THR 179 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pys h SER 180 N 0.00 0.28 -1.00 3.42 0.02 -1.96 0.05 113.55 114.36 1pys h SER 180 Ca 0.00 0.24 0.20 0.00 -0.84 0.00 0.00 61.79 61.38 1pys h SER 180 Cb 0.71 0.25 -0.10 0.00 0.14 0.00 0.00 62.40 63.40 1pys h SER 180 CO 0.00 -0.33 0.61 1.55 -1.14 0.00 0.00 176.83 177.53 1pys h PRO 181 N 0.11 0.69 -0.19 3.45 0.13 -1.76 0.23 132.00 134.66 1pys h PRO 181 Ca 0.78 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.92 1pys h PRO 181 Cb 1.92 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.88 1pys h PRO 181 CO -0.73 0.46 0.16 1.98 -0.23 0.00 0.00 178.00 179.64 1pys h MET 182 N 0.71 0.00 0.00 0.86 1.85 -1.30 0.61 114.93 117.67 1pys h MET 182 Ca 0.57 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.58 1pys h MET 182 Cb 0.96 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.98 1pys h MET 182 CO -0.36 0.00 -0.37 -0.56 -0.40 0.00 0.00 176.91 175.22 1pys h GLN 183 N 0.00 0.00 0.14 0.39 3.07 -0.66 0.77 115.11 118.82 1pys h GLN 183 Ca 0.09 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.59 1pys h GLN 183 Cb 0.41 0.00 0.03 0.00 0.08 0.00 0.00 27.48 28.00 1pys h GLN 183 CO -0.00 0.37 -1.04 0.28 0.09 0.00 0.00 178.83 178.53 1pys h VAL 184 N 0.00 1.39 -0.73 1.86 2.07 -0.94 -2.47 116.25 117.43 1pys h VAL 184 Ca -0.00 -2.48 0.04 0.00 0.82 0.00 0.00 66.70 65.08 1pys h VAL 184 Cb 0.75 2.95 -0.04 0.00 -1.52 0.00 0.00 31.29 33.43 1pys h VAL 184 CO 0.05 0.73 0.48 0.03 0.02 0.00 0.00 177.57 178.88 1pys h ARG 185 N -0.05 0.84 -0.00 1.57 3.08 -0.93 -1.78 114.38 117.10 1pys h ARG 185 Ca -0.17 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1pys h ARG 185 Cb 1.78 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.64 1pys h ARG 185 CO 0.20 0.55 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.73 1pys h TYR 186 N 0.86 0.01 -0.43 3.04 3.20 -0.83 -3.16 116.97 119.66 1pys h TYR 186 Ca 0.30 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.23 1pys h TYR 186 Cb 0.10 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1pys h TYR 186 CO -0.00 0.48 0.29 0.52 -1.64 0.00 0.00 178.16 177.81 1pys h MET 187 N -0.46 0.29 0.00 1.82 2.86 -0.94 -1.07 114.93 117.43 1pys h MET 187 Ca 0.00 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 1pys h MET 187 Cb 0.48 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1pys h MET 187 CO 0.00 0.19 -0.47 -0.39 1.06 0.00 0.00 176.91 177.30 1pys h VAL 188 N 0.29 1.00 -0.01 -2.22 -1.51 -1.33 -3.27 116.25 109.20 1pys h VAL 188 Ca 0.19 -1.87 0.00 0.00 -1.23 0.00 0.00 66.70 63.80 1pys h VAL 188 Cb 0.38 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 1pys h VAL 188 CO -0.04 0.46 -0.47 0.00 -1.23 0.00 0.00 177.57 176.29 1pys n ALA 189 N -2.30 3.55 -2.20 5.19 0.00 -0.49 -4.91 120.51 119.36 1pys n ALA 189 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 53.44 52.72 1pys n ALA 189 Cb 0.60 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 19.10 1pys n ALA 189 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1pys s HIS 190 N -2.52 1.02 0.05 0.00 4.02 -0.72 -5.10 115.29 112.05 1pys s HIS 190 Ca 0.19 -0.91 0.06 0.00 1.02 0.00 0.00 55.06 55.41 1pys s HIS 190 Cb 0.18 -0.57 -0.03 0.00 -1.02 0.00 0.00 32.58 31.13 1pys s HIS 190 CO 0.58 -0.13 -0.13 0.95 1.02 0.00 0.00 174.74 177.03 1pys s THR 191 N -3.59 3.16 0.80 1.30 -4.23 -1.26 -4.77 115.64 107.05 1pys s THR 191 Ca 0.15 -1.10 -0.11 0.00 -1.18 0.00 0.00 61.69 59.45 1pys s THR 191 Cb 0.05 -2.38 0.07 0.00 1.34 0.00 0.00 72.50 71.58 1pys s THR 191 CO -0.02 0.29 1.10 -2.16 -0.54 0.00 0.00 174.62 173.29 1pys s PRO 192 N -1.63 2.05 0.57 3.99 0.04 -1.26 -4.70 135.00 134.05 1pys s PRO 192 Ca 0.17 1.18 -0.08 0.00 0.04 0.00 0.00 61.00 62.31 1pys s PRO 192 Cb -0.11 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 1pys s PRO 192 CO 0.08 -1.79 0.92 -2.14 0.04 0.00 0.00 177.00 174.11 1pys s PRO 193 N -4.88 3.41 0.04 0.56 0.02 -1.26 -5.05 135.00 127.83 1pys s PRO 193 Ca 0.62 0.40 -0.29 0.00 0.02 0.00 0.00 61.00 61.76 1pys s PRO 193 Cb -0.18 -2.22 0.10 0.00 0.02 0.00 0.00 34.50 32.23 1pys s PRO 193 CO 0.56 -0.49 1.14 -0.59 -0.33 0.00 0.00 177.00 177.29 1pys s PHE 194 N -3.00 -0.10 -0.05 6.54 -0.12 -0.95 -5.01 117.98 115.30 1pys s PHE 194 Ca 0.52 -0.08 -0.02 0.00 -0.05 0.00 0.00 56.93 57.30 1pys s PHE 194 Cb -0.11 0.58 0.03 0.00 -0.63 0.00 0.00 43.02 42.90 1pys s PHE 194 CO 0.49 -0.49 0.08 1.03 -0.05 0.00 0.00 175.22 176.28 1pys s ARG 195 N -2.78 -0.04 0.10 1.99 0.52 -1.26 -2.27 118.95 115.21 1pys s ARG 195 Ca 0.13 0.37 0.03 0.00 -0.52 0.00 0.00 55.73 55.74 1pys s ARG 195 Cb 0.02 -0.38 -0.04 0.00 0.52 0.00 0.00 34.95 35.07 1pys s ARG 195 CO -0.02 -0.28 -0.09 0.96 0.02 0.00 0.00 175.30 175.89 1pys s ILE 196 N 1.88 0.90 -0.04 1.52 -4.36 0.39 -2.31 121.20 119.18 1pys s ILE 196 Ca 0.00 -1.76 0.01 0.00 -0.26 0.00 0.00 60.65 58.64 1pys s ILE 196 Cb -0.12 -1.49 0.02 0.00 1.25 0.00 0.00 42.46 42.12 1pys s ILE 196 CO -0.04 -0.67 -0.02 0.54 0.24 0.00 0.00 174.94 174.99 1pys s VAL 197 N -2.86 0.36 -0.31 8.37 0.11 -0.03 -0.63 120.40 125.42 1pys s VAL 197 Ca 0.08 -0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.13 1pys s VAL 197 Cb -0.00 -0.42 0.09 0.00 -1.53 0.00 0.00 36.38 34.52 1pys s VAL 197 CO -0.01 0.18 0.04 0.54 -3.33 0.00 0.00 175.10 172.52 1pys s VAL 198 N 0.94 1.76 0.51 2.04 0.11 0.33 -1.62 120.40 124.48 1pys s VAL 198 Ca -0.11 -1.88 -0.15 0.00 -2.93 0.00 0.00 61.98 56.91 1pys s VAL 198 Cb -0.14 -2.25 -0.07 0.00 -1.53 0.00 0.00 36.38 32.39 1pys s VAL 198 CO -0.01 -0.52 0.96 -2.16 -3.33 0.00 0.00 175.10 170.05 1pys s PRO 199 N 1.19 3.88 -0.24 1.54 0.04 -1.26 -2.31 135.00 137.84 1pys s PRO 199 Ca 0.07 0.87 -0.37 0.00 0.04 0.00 0.00 61.00 61.61 1pys s PRO 199 Cb -0.19 -2.16 0.15 0.00 0.04 0.00 0.00 34.50 32.34 1pys s PRO 199 CO -0.13 -0.28 1.32 0.20 0.04 0.00 0.00 177.00 178.16 1pys s GLY 200 N -3.22 -0.25 0.08 0.56 0.00 -0.25 -4.65 107.32 99.58 1pys s GLY 200 Ca 0.57 1.75 -0.24 0.00 0.00 0.00 0.00 44.72 46.81 1pys s GLY 200 CO 0.34 0.58 0.71 -1.60 0.00 0.00 0.00 173.10 173.13 1pys s ARG 201 N -2.18 4.45 0.11 2.90 6.06 -1.26 -0.57 118.95 128.45 1pys s ARG 201 Ca 0.11 1.00 0.04 0.00 -2.50 0.00 0.00 55.73 54.37 1pys s ARG 201 Cb -0.01 -3.31 -0.04 0.00 0.06 0.00 0.00 34.95 31.66 1pys s ARG 201 CO -0.03 0.44 -0.09 0.14 -2.50 0.00 0.00 175.30 173.26 1pys s VAL 202 N -0.59 0.95 0.07 7.11 -7.23 0.10 -4.91 120.40 115.91 1pys s VAL 202 Ca 0.35 -1.80 0.07 0.00 -1.81 0.00 0.00 61.98 58.79 1pys s VAL 202 Cb -0.21 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 1pys s VAL 202 CO 0.23 -0.66 -0.18 -0.36 -0.31 0.00 0.00 175.10 173.81 1pys s PHE 203 N -2.87 1.59 -0.11 2.82 0.40 -0.02 -1.85 117.98 117.94 1pys s PHE 203 Ca 0.09 -0.40 -0.10 0.00 -0.60 0.00 0.00 56.93 55.92 1pys s PHE 203 Cb -0.00 -0.90 0.03 0.00 0.51 0.00 0.00 43.02 42.66 1pys s PHE 203 CO -0.01 0.12 0.30 1.03 0.70 0.00 0.00 175.22 177.37 1pys s ARG 204 N -1.58 0.34 -0.61 0.44 1.81 0.01 -3.98 118.95 115.36 1pys s ARG 204 Ca 0.04 0.45 -0.27 0.00 -1.72 0.00 0.00 55.73 54.23 1pys s ARG 204 Cb -0.09 0.13 0.01 0.00 -0.45 0.00 0.00 34.95 34.55 1pys s ARG 204 CO 0.03 -0.06 1.43 0.12 -0.68 0.00 0.00 175.30 176.14 1pys s PHE 205 N 0.36 2.21 0.13 -0.53 2.19 0.19 -4.36 117.98 118.16 1pys s PHE 205 Ca -0.02 0.38 -0.11 0.00 0.33 0.00 0.00 56.93 57.51 1pys s PHE 205 Cb -0.03 -4.41 0.01 0.00 -1.31 0.00 0.00 43.02 37.27 1pys s PHE 205 CO -0.01 -2.03 0.30 -2.00 1.83 0.00 0.00 175.22 173.30 1pys s GLU 206 N 5.74 1.03 -0.43 10.12 2.12 -1.26 -4.82 118.70 131.21 1pys s GLU 206 Ca 0.50 -0.94 -0.22 0.00 0.36 0.00 0.00 54.97 54.67 1pys s GLU 206 Cb -0.10 0.40 0.02 0.00 0.26 0.00 0.00 34.13 34.71 1pys s GLU 206 CO 0.22 -0.38 0.70 -1.14 -0.54 0.00 0.00 175.26 174.12 1pys s GLN 207 N -3.87 3.41 -0.17 4.30 2.00 -1.26 -4.59 119.66 119.47 1pys s GLN 207 Ca 0.08 -0.18 -0.30 0.00 -2.00 0.00 0.00 55.36 52.96 1pys s GLN 207 Cb 0.03 -3.92 -0.07 0.00 0.80 0.00 0.00 33.01 29.85 1pys s GLN 207 CO -0.08 -1.00 2.14 2.41 -0.50 0.00 0.00 175.29 178.27 1pys n THR 208 N 5.91 0.43 -4.19 -0.34 -1.04 -1.26 -4.77 114.28 109.02 1pys n THR 208 Ca 0.00 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.05 61.57 1pys n THR 208 Cb 0.48 -2.35 -0.03 0.00 -1.82 0.00 0.00 70.33 66.61 1pys n THR 208 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1pys n ASP 209 N 10.24 1.11 0.13 8.00 5.68 0.15 -4.94 116.55 136.92 1pys n ASP 209 Ca 0.29 -1.83 0.05 0.00 -0.50 0.00 0.00 54.79 52.80 1pys n ASP 209 Cb 0.40 0.38 0.28 0.00 -1.14 0.00 0.00 41.12 41.04 1pys n ASP 209 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pys n ALA 210 N -2.27 0.61 -1.38 2.12 0.00 -1.26 -1.44 120.51 116.90 1pys n ALA 210 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1pys n ALA 210 Cb 0.23 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1pys n ALA 210 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pys n THR 211 N -1.89 0.00 -4.25 0.00 -2.24 -1.26 -1.80 114.28 102.84 1pys n THR 211 Ca -0.01 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.58 1pys n THR 211 Cb 0.30 0.78 -0.16 0.00 -2.10 0.00 0.00 70.33 69.15 1pys n THR 211 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1pys s HIS 212 N 0.00 0.75 0.16 4.78 3.76 -0.52 -5.01 115.29 119.22 1pys s HIS 212 Ca 0.00 -0.18 0.03 0.00 -0.15 0.00 0.00 55.06 54.76 1pys s HIS 212 Cb 0.00 -0.58 -0.05 0.00 1.11 0.00 0.00 32.58 33.06 1pys s HIS 212 CO 0.00 -0.11 -0.05 -1.21 -0.85 0.00 0.00 174.74 172.52 1pys s GLU 213 N 0.38 1.08 -0.03 1.40 0.41 -1.26 -0.67 118.70 120.01 1pys s GLU 213 Ca -0.05 -1.49 0.21 0.00 -0.41 0.00 0.00 54.97 53.23 1pys s GLU 213 Cb -0.09 -0.46 -0.26 0.00 -1.78 0.00 0.00 34.13 31.54 1pys s GLU 213 CO 0.00 -0.02 0.50 0.00 -0.49 0.00 0.00 175.26 175.25 1pys n ALA 214 N -0.22 2.43 -4.00 5.21 0.00 -1.26 -4.76 120.51 117.92 1pys n ALA 214 Ca -0.09 -0.65 -0.30 0.00 0.00 0.00 0.00 53.44 52.41 1pys n ALA 214 Cb 0.62 -0.70 -0.16 0.00 0.00 0.00 0.00 19.45 19.20 1pys n ALA 214 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1pys s VAL 215 N -3.24 1.50 0.04 0.00 1.01 -1.26 -0.81 120.40 117.63 1pys s VAL 215 Ca -0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1pys s VAL 215 Cb 0.11 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1pys s VAL 215 CO 0.87 0.41 0.06 2.22 0.00 0.00 0.00 175.10 178.66 1pys n PHE 216 N 4.79 -0.72 -4.52 5.22 -1.74 -0.77 -5.00 117.46 114.71 1pys n PHE 216 Ca -0.16 -0.24 -0.23 0.00 -0.56 0.00 0.00 57.45 56.27 1pys n PHE 216 Cb 0.50 0.07 -0.14 0.00 1.52 0.00 0.00 39.48 41.43 1pys n PHE 216 CO 0.00 0.00 0.00 -1.01 -0.56 0.00 0.00 176.76 175.19 1pys s HIS 217 N -5.84 1.47 0.31 2.97 3.76 -1.26 0.03 115.29 116.74 1pys s HIS 217 Ca 0.03 -0.34 0.06 0.00 -0.15 0.00 0.00 55.06 54.65 1pys s HIS 217 Cb -0.00 -0.88 -0.06 0.00 1.11 0.00 0.00 32.58 32.74 1pys s HIS 217 CO 0.02 0.05 -0.00 -0.65 -0.85 0.00 0.00 174.74 173.30 1pys s GLN 218 N -1.02 1.64 -0.08 1.40 -0.21 0.26 -1.54 119.66 120.12 1pys s GLN 218 Ca 0.04 -1.88 -0.03 0.00 0.02 0.00 0.00 55.36 53.51 1pys s GLN 218 Cb -0.08 -1.10 0.04 0.00 1.00 0.00 0.00 33.01 32.87 1pys s GLN 218 CO 0.01 -0.06 0.13 -1.17 -2.12 0.00 0.00 175.29 172.08 1pys s LEU 219 N -3.50 -0.01 0.08 2.90 2.96 -0.15 -1.10 118.68 119.87 1pys s LEU 219 Ca 0.33 0.22 0.09 0.00 -0.22 0.00 0.00 54.13 54.55 1pys s LEU 219 Cb 0.07 0.15 -0.03 0.00 0.50 0.00 0.00 46.19 46.88 1pys s LEU 219 CO 0.14 -0.25 -0.24 -1.61 -1.32 0.00 0.00 176.35 173.07 1pys s GLU 220 N 2.26 1.46 0.30 1.98 2.02 -0.98 -0.82 118.70 124.93 1pys s GLU 220 Ca 0.04 -1.15 0.09 0.00 0.02 0.00 0.00 54.97 53.97 1pys s GLU 220 Cb -0.12 -1.73 -0.06 0.00 0.10 0.00 0.00 34.13 32.32 1pys s GLU 220 CO -0.05 0.43 -0.12 0.20 0.02 0.00 0.00 175.26 175.74 1pys s GLY 221 N -1.58 1.99 -0.23 -1.39 0.00 -0.04 -0.51 107.32 105.56 1pys s GLY 221 Ca 0.10 -1.97 -0.12 0.00 0.00 0.00 0.00 44.72 42.73 1pys s GLY 221 CO 0.03 -1.96 0.55 -2.27 0.00 0.00 0.00 173.10 169.46 1pys s LEU 222 N -3.53 -0.56 -0.08 0.66 2.96 0.20 -2.81 118.68 115.52 1pys s LEU 222 Ca 0.30 1.21 0.02 0.00 -0.22 0.00 0.00 54.13 55.45 1pys s LEU 222 Cb 0.01 1.87 0.01 0.00 0.50 0.00 0.00 46.19 48.58 1pys s LEU 222 CO 0.14 -0.22 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.13 1pys s VAL 223 N 1.63 1.30 -0.01 1.68 1.01 -0.93 -0.46 120.40 124.61 1pys s VAL 223 Ca -0.09 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1pys s VAL 223 Cb -0.07 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1pys s VAL 223 CO -0.16 0.40 -0.07 -0.69 0.00 0.00 0.00 175.10 174.57 1pys s VAL 224 N 0.82 0.62 0.00 2.92 1.01 -0.96 -1.77 120.40 123.03 1pys s VAL 224 Ca -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1pys s VAL 224 Cb -0.15 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1pys s VAL 224 CO 0.02 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1pys n GLY 225 N 3.14 -0.12 3.70 4.51 0.00 -0.84 -2.23 105.19 113.35 1pys n GLY 225 Ca -0.16 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1pys n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pys s GLU 226 N -2.00 4.33 0.00 1.61 2.12 -1.26 -2.12 118.70 121.38 1pys s GLU 226 Ca 0.00 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.19 1pys s GLU 226 Cb 0.00 -3.49 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1pys s GLU 226 CO 0.00 -0.47 0.00 0.41 -0.54 0.00 0.00 175.26 174.66 1pys n GLY 227 N 3.47 0.83 3.71 -1.50 0.00 -1.26 -4.97 105.19 105.47 1pys n GLY 227 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1pys n GLY 227 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pys s ILE 228 N -3.24 2.98 0.32 -0.61 -1.09 -1.21 -5.00 121.20 113.35 1pys s ILE 228 Ca 0.00 0.61 0.04 0.00 -2.23 0.00 0.00 60.65 59.07 1pys s ILE 228 Cb 0.00 -3.39 -0.06 0.00 -1.58 0.00 0.00 42.46 37.43 1pys s ILE 228 CO 0.00 0.03 0.06 0.00 -1.23 0.00 0.00 174.94 173.80 1pys s ALA 229 N 1.72 2.31 0.51 9.38 0.00 -1.26 -4.34 121.76 130.07 1pys s ALA 229 Ca 0.70 -2.04 0.17 0.00 0.00 0.00 0.00 51.96 50.79 1pys s ALA 229 Cb -0.40 0.70 1.25 0.00 0.00 0.00 0.00 23.12 24.67 1pys s ALA 229 CO 0.31 -0.32 2.09 1.98 0.00 0.00 0.00 175.76 179.82 1pys h MET 230 N 2.14 0.07 -0.90 0.00 4.05 -1.96 0.12 114.93 118.45 1pys h MET 230 Ca -0.41 -0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.11 1pys h MET 230 Cb 1.24 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.96 1pys h MET 230 CO 0.69 0.05 0.58 0.00 0.23 0.00 0.00 176.91 178.46 1pys h ALA 231 N 1.90 1.64 0.00 0.39 0.00 -1.99 0.40 119.26 121.59 1pys h ALA 231 Ca 0.09 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1pys h ALA 231 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pys h ALA 231 CO -0.01 0.17 -0.41 0.45 0.00 0.00 0.00 179.25 179.45 1pys h HIS 232 N 0.88 0.00 -0.04 0.00 -0.00 -1.17 -0.44 115.15 114.39 1pys h HIS 232 Ca 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.76 1pys h HIS 232 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 1pys h HIS 232 CO -0.00 0.41 -0.10 1.25 -0.00 0.00 0.00 177.93 179.49 1pys h LEU 233 N 0.00 0.16 -1.29 2.43 5.85 -0.20 -2.40 115.31 119.86 1pys h LEU 233 Ca -0.00 -0.58 0.04 0.00 0.84 0.00 0.00 57.88 58.17 1pys h LEU 233 Cb 0.83 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1pys h LEU 233 CO 0.05 0.72 0.50 0.11 -0.34 0.00 0.00 178.44 179.48 1pys h LYS 234 N -0.39 0.88 -0.60 1.25 1.57 -0.79 -2.05 116.57 116.44 1pys h LYS 234 Ca -0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1pys h LYS 234 Cb 0.69 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1pys h LYS 234 CO 0.02 0.58 0.23 0.78 -0.57 0.00 0.00 179.45 180.49 1pys h GLY 235 N 0.90 0.97 0.90 3.86 0.00 -1.00 -0.86 103.07 107.86 1pys h GLY 235 Ca 0.31 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1pys h GLY 235 CO -0.10 0.51 0.04 0.00 0.00 0.00 0.00 176.54 177.00 1pys h ALA 236 N 1.08 0.11 -0.28 3.60 0.00 -0.85 -1.14 119.26 121.78 1pys h ALA 236 Ca 0.20 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1pys h ALA 236 Cb 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1pys h ALA 236 CO -0.01 -0.33 -0.10 0.82 0.00 0.00 0.00 179.25 179.62 1pys h ILE 237 N 0.02 1.22 0.09 0.00 1.08 -1.44 -0.07 117.51 118.41 1pys h ILE 237 Ca 0.03 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 1pys h ILE 237 Cb 0.11 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 1pys h ILE 237 CO -0.00 0.31 -0.07 0.22 -0.69 0.00 0.00 178.15 177.91 1pys h TYR 238 N 0.43 -0.18 -0.57 1.37 3.20 -0.73 -0.40 116.97 120.08 1pys h TYR 238 Ca 0.08 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.00 1pys h TYR 238 Cb 0.44 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1pys h TYR 238 CO 0.01 -0.11 0.38 0.93 -1.64 0.00 0.00 178.16 177.73 1pys h GLU 239 N -0.17 0.59 0.10 1.82 4.39 -0.54 -0.71 114.58 120.05 1pys h GLU 239 Ca -0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1pys h GLU 239 Cb 0.15 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1pys h GLU 239 CO -0.01 0.39 -0.05 1.25 -1.16 0.00 0.00 179.01 179.43 1pys h LEU 240 N 0.61 -0.11 -0.28 1.33 5.85 -0.28 -1.84 115.31 120.59 1pys h LEU 240 Ca 0.24 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1pys h LEU 240 Cb 0.18 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1pys h LEU 240 CO -0.07 0.10 0.03 0.00 -0.34 0.00 0.00 178.44 178.16 1pys h ALA 241 N 0.56 0.26 -0.79 1.25 0.00 -0.26 -1.05 119.26 119.24 1pys h ALA 241 Ca -0.01 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1pys h ALA 241 Cb 0.27 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1pys h ALA 241 CO 0.02 -0.39 0.45 1.96 0.00 0.00 0.00 179.25 181.29 1pys h GLN 242 N 0.12 0.75 -0.17 0.00 1.08 -1.13 0.13 115.11 115.89 1pys h GLN 242 Ca 0.13 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 57.14 1pys h GLN 242 Cb 0.16 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1pys h GLN 242 CO -0.20 0.50 -0.52 0.00 -0.95 0.00 0.00 178.83 177.66 1pys h ALA 243 N 1.42 0.78 0.12 3.87 0.00 -0.56 -0.64 119.26 124.26 1pys h ALA 243 Ca 0.37 -0.50 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 1pys h ALA 243 Cb 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1pys h ALA 243 CO -0.23 0.68 -1.00 -0.07 0.00 0.00 0.00 179.25 178.63 1pys h LEU 244 N 0.37 0.40 -2.29 0.00 4.07 -0.79 -3.41 115.31 113.66 1pys h LEU 244 Ca 0.01 -0.90 0.00 0.00 0.08 0.00 0.00 57.88 57.07 1pys h LEU 244 Cb 1.04 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1pys h LEU 244 CO 0.09 1.46 0.00 0.49 -1.08 0.00 0.00 178.44 179.40 1pys n PHE 245 N -4.09 0.08 0.00 1.13 3.72 -0.00 -5.11 117.46 113.19 1pys n PHE 245 Ca -0.18 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 56.90 1pys n PHE 245 Cb 0.83 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 1pys n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pys n GLY 246 N -0.09 0.95 0.18 1.37 0.00 -0.25 -4.59 105.19 102.77 1pys n GLY 246 Ca 0.03 -2.13 0.04 0.00 0.00 0.00 0.00 46.02 43.96 1pys n GLY 246 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pys h PRO 247 N 0.00 0.00 -0.75 1.61 0.11 -1.92 -2.79 132.00 128.26 1pys h PRO 247 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1pys h PRO 247 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1pys h PRO 247 CO 0.00 0.40 0.00 -0.25 -0.21 0.00 0.00 178.00 177.94 1pys n ASP 248 N -3.72 2.25 -4.88 -2.05 8.00 -1.26 -4.86 116.55 110.03 1pys n ASP 248 Ca -0.01 -2.24 -0.33 0.00 0.71 0.00 0.00 54.79 52.93 1pys n ASP 248 Cb 0.49 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1pys n ASP 248 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1pys s SER 249 N -0.39 6.55 0.01 -2.24 0.15 -1.05 -4.68 113.70 112.05 1pys s SER 249 Ca 0.17 0.69 -0.01 0.00 0.70 0.00 0.00 55.95 57.50 1pys s SER 249 Cb 0.12 -2.13 -0.01 0.00 -1.71 0.00 0.00 66.02 62.29 1pys s SER 249 CO 0.06 0.10 0.00 -1.59 1.20 0.00 0.00 173.24 173.01 1pys s LYS 250 N -2.36 0.20 0.26 5.44 -2.85 -1.25 -4.80 119.74 114.39 1pys s LYS 250 Ca 0.38 -0.34 0.07 0.00 -1.00 0.00 0.00 55.97 55.08 1pys s LYS 250 Cb -0.13 0.08 -0.03 0.00 -2.06 0.00 0.00 37.83 35.68 1pys s LYS 250 CO 0.21 -0.04 0.23 0.14 0.10 0.00 0.00 175.35 176.00 1pys s VAL 251 N -0.86 4.47 -0.01 1.79 -7.23 -1.26 0.32 120.40 117.62 1pys s VAL 251 Ca -0.09 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1pys s VAL 251 Cb -0.06 -3.45 0.01 0.00 0.56 0.00 0.00 36.38 33.44 1pys s VAL 251 CO -0.00 -0.33 0.01 -0.60 -0.31 0.00 0.00 175.10 173.86 1pys s ARG 252 N -3.88 0.02 -0.00 4.82 3.52 0.82 -4.96 118.95 119.29 1pys s ARG 252 Ca 0.34 0.05 0.08 0.00 -0.13 0.00 0.00 55.73 56.07 1pys s ARG 252 Cb -0.08 -0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.17 1pys s ARG 252 CO 0.26 -0.05 -0.25 -0.06 -0.81 0.00 0.00 175.30 174.39 1pys s PHE 253 N 0.37 2.21 0.04 5.12 0.40 -1.26 -0.52 117.98 124.34 1pys s PHE 253 Ca -0.03 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 55.86 1pys s PHE 253 Cb -0.05 -1.40 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 1pys s PHE 253 CO -0.01 -0.00 0.01 -0.65 0.70 0.00 0.00 175.22 175.27 1pys s GLN 254 N -0.73 0.51 0.38 0.44 -0.21 -0.45 -4.95 119.66 114.64 1pys s GLN 254 Ca 0.10 -0.88 -0.26 0.00 0.02 0.00 0.00 55.36 54.33 1pys s GLN 254 Cb -0.10 0.19 -0.09 0.00 1.00 0.00 0.00 33.01 34.01 1pys s GLN 254 CO -0.00 -0.10 1.20 -2.14 -2.12 0.00 0.00 175.29 172.12 1pys s PRO 255 N -2.75 4.15 0.24 2.91 0.02 -1.26 -0.44 135.00 137.86 1pys s PRO 255 Ca -0.04 1.94 -0.17 0.00 0.02 0.00 0.00 61.00 62.74 1pys s PRO 255 Cb -0.00 -2.80 0.02 0.00 0.02 0.00 0.00 34.50 31.73 1pys s PRO 255 CO -0.06 -0.27 0.58 0.54 -0.33 0.00 0.00 177.00 177.47 1pys s VAL 256 N -1.32 0.01 -0.10 3.83 0.11 -1.22 -4.72 120.40 116.99 1pys s VAL 256 Ca 0.54 -1.03 -0.01 0.00 -2.93 0.00 0.00 61.98 58.56 1pys s VAL 256 Cb -0.33 -1.90 -0.03 0.00 -1.53 0.00 0.00 36.38 32.59 1pys s VAL 256 CO 0.42 -0.04 -0.05 -0.47 -3.33 0.00 0.00 175.10 171.63 1pys s TYR 257 N -3.93 2.99 -0.08 1.54 5.04 -1.26 -3.91 117.35 117.73 1pys s TYR 257 Ca 0.14 -0.06 -0.06 0.00 -2.44 0.00 0.00 57.07 54.65 1pys s TYR 257 Cb -0.03 -1.79 0.03 0.00 0.35 0.00 0.00 41.96 40.52 1pys s TYR 257 CO 0.04 0.24 0.21 -0.06 -1.34 0.00 0.00 175.55 174.64 1pys s PHE 258 N -0.48 -0.25 0.47 4.97 0.08 -1.26 -5.03 117.98 116.48 1pys s PHE 258 Ca 0.07 0.62 0.26 0.00 0.12 0.00 0.00 56.93 58.00 1pys s PHE 258 Cb -0.12 0.04 1.48 0.00 -0.57 0.00 0.00 43.02 43.85 1pys s PHE 258 CO 0.02 -0.16 2.11 -1.35 -0.10 0.00 0.00 175.22 175.74 1pys h PRO 259 N 6.53 0.00 -0.64 0.24 0.11 -1.88 -3.08 132.00 133.27 1pys h PRO 259 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1pys h PRO 259 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1pys h PRO 259 CO 0.39 0.09 0.00 1.97 -0.21 0.00 0.00 178.00 180.24 1pys n PHE 260 N -3.83 1.54 -3.71 0.65 -1.74 -1.26 -4.74 117.46 104.37 1pys n PHE 260 Ca -0.02 -0.59 -0.14 0.00 -0.56 0.00 0.00 57.45 56.14 1pys n PHE 260 Cb 0.19 -0.29 -0.08 0.00 1.52 0.00 0.00 39.48 40.82 1pys n PHE 260 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1pys s VAL 261 N -2.02 0.04 -0.30 1.97 -7.23 -1.17 -1.85 120.40 109.84 1pys s VAL 261 Ca 0.49 -0.33 -0.09 0.00 -1.81 0.00 0.00 61.98 60.24 1pys s VAL 261 Cb 0.33 -0.68 0.18 0.00 0.56 0.00 0.00 36.38 36.77 1pys s VAL 261 CO 0.21 -0.18 0.86 -0.70 -0.31 0.00 0.00 175.10 174.98 1pys s GLU 262 N -1.11 0.36 1.03 4.82 2.56 0.40 -4.39 118.70 122.36 1pys s GLU 262 Ca -0.11 0.68 -0.12 0.00 0.00 0.00 0.00 54.97 55.42 1pys s GLU 262 Cb -0.04 0.39 0.19 0.00 2.00 0.00 0.00 34.13 36.66 1pys s GLU 262 CO 0.05 -0.34 0.96 -2.30 -0.56 0.00 0.00 175.26 173.07 1pys n PRO 263 N 5.39 -1.26 -4.24 4.30 -0.02 -1.26 -4.48 135.00 133.42 1pys n PRO 263 Ca -0.05 -0.32 -0.14 0.00 -2.02 0.00 0.00 63.50 60.97 1pys n PRO 263 Cb 0.52 -2.21 -0.10 0.00 -0.02 0.00 0.00 33.50 31.69 1pys n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1pys s GLY 264 N -2.44 1.11 0.14 -1.23 0.00 -1.26 -1.54 107.32 102.09 1pys s GLY 264 Ca 0.66 -1.52 -0.25 0.00 0.00 0.00 0.00 44.72 43.61 1pys s GLY 264 CO 0.62 -1.57 0.87 0.00 0.00 0.00 0.00 173.10 173.02 1pys s ALA 265 N -3.45 -1.62 0.04 3.20 0.00 0.88 -3.40 121.76 117.41 1pys s ALA 265 Ca 0.19 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.52 1pys s ALA 265 Cb 0.04 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 1pys s ALA 265 CO 0.01 -0.93 -0.21 1.14 0.00 0.00 0.00 175.76 175.77 1pys s GLN 266 N -3.39 1.46 0.06 0.00 -2.07 0.41 -1.69 119.66 114.43 1pys s GLN 266 Ca 0.09 -0.93 0.09 0.00 -1.82 0.00 0.00 55.36 52.79 1pys s GLN 266 Cb -0.02 -1.56 -0.03 0.00 -1.09 0.00 0.00 33.01 30.31 1pys s GLN 266 CO -0.01 0.40 -0.24 -0.59 -1.32 0.00 0.00 175.29 173.53 1pys s PHE 267 N -0.76 2.07 0.06 9.60 -0.12 -0.08 -1.34 117.98 127.41 1pys s PHE 267 Ca 0.08 -0.39 0.05 0.00 -0.05 0.00 0.00 56.93 56.61 1pys s PHE 267 Cb -0.09 -1.21 -0.03 0.00 -0.63 0.00 0.00 43.02 41.06 1pys s PHE 267 CO 0.01 0.14 -0.14 0.00 -0.05 0.00 0.00 175.22 175.19 1pys s ALA 268 N -0.86 1.16 -0.05 1.99 0.00 0.32 -1.31 121.76 123.01 1pys s ALA 268 Ca 0.10 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.14 1pys s ALA 268 Cb -0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1pys s ALA 268 CO 0.03 0.18 -0.12 0.14 0.00 0.00 0.00 175.76 175.98 1pys s VAL 269 N -1.17 3.25 -0.48 0.00 -7.23 0.06 -0.13 120.40 114.71 1pys s VAL 269 Ca -0.01 -0.69 -0.26 0.00 -1.81 0.00 0.00 61.98 59.21 1pys s VAL 269 Cb -0.09 -2.30 0.03 0.00 0.56 0.00 0.00 36.38 34.57 1pys s VAL 269 CO 0.02 0.57 0.99 0.86 -0.31 0.00 0.00 175.10 177.23 1pys s TRP 270 N -0.78 2.87 -0.75 2.82 -0.00 0.15 -0.71 118.94 122.54 1pys s TRP 270 Ca 0.12 0.43 -0.18 0.00 -0.00 0.00 0.00 56.10 56.47 1pys s TRP 270 Cb -0.11 -4.12 0.13 0.00 -0.00 0.00 0.00 33.47 29.37 1pys s TRP 270 CO 0.01 -1.19 0.87 -0.46 -0.00 0.00 0.00 176.95 176.19 1pys s TRP 271 N 4.00 3.15 0.40 5.86 -0.00 -1.02 -3.91 118.94 127.42 1pys s TRP 271 Ca 0.39 -1.25 0.16 0.00 -0.00 0.00 0.00 56.10 55.40 1pys s TRP 271 Cb -0.09 -4.09 1.04 0.00 -0.00 0.00 0.00 33.47 30.33 1pys s TRP 271 CO 0.27 -1.33 1.84 -1.00 -0.00 0.00 0.00 176.95 176.73 1pys h PRO 272 N 8.85 0.44 0.00 5.86 0.13 -1.86 0.03 132.00 145.45 1pys h PRO 272 Ca -0.08 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.95 1pys h PRO 272 Cb 1.06 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 1pys h PRO 272 CO 1.04 0.29 -0.34 0.93 -0.23 0.00 0.00 178.00 179.70 1pys h GLU 273 N 0.45 0.00 -0.01 0.86 3.07 -1.92 -3.12 114.58 113.92 1pys h GLU 273 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1pys h GLU 273 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1pys h GLU 273 CO -0.21 0.34 -0.61 0.41 -1.40 0.00 0.00 179.01 177.54 1pys n GLY 274 N 1.11 -0.63 3.92 -3.84 0.00 -0.60 -4.97 105.19 100.18 1pys n GLY 274 Ca 0.02 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1pys n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pys n GLY 275 N 1.44 -0.49 3.50 -0.02 0.00 -0.10 -4.95 105.19 104.58 1pys n GLY 275 Ca 0.07 0.19 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 1pys n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pys s LYS 276 N -6.61 1.06 -0.01 1.61 -2.85 -1.20 -5.04 119.74 106.71 1pys s LYS 276 Ca 0.64 0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 55.40 1pys s LYS 276 Cb -0.32 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 1pys s LYS 276 CO 0.83 -0.36 1.12 -1.58 0.10 0.00 0.00 175.35 175.46 1pys s TRP 277 N -1.73 3.42 -0.21 1.78 0.52 -1.26 -2.45 118.94 119.01 1pys s TRP 277 Ca -0.08 1.40 -0.07 0.00 0.02 0.00 0.00 56.10 57.38 1pys s TRP 277 Cb -0.00 -3.32 -0.04 0.00 -1.15 0.00 0.00 33.47 28.96 1pys s TRP 277 CO 0.04 -0.86 0.06 -0.51 0.02 0.00 0.00 176.95 175.70 1pys s LEU 278 N 1.54 3.61 -0.47 2.99 1.43 0.11 -4.92 118.68 122.97 1pys s LEU 278 Ca 0.55 -0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 53.31 1pys s LEU 278 Cb -0.25 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.07 1pys s LEU 278 CO 0.25 0.09 1.09 -1.61 0.23 0.00 0.00 176.35 176.40 1pys s GLU 279 N 0.88 3.69 -0.19 1.70 0.41 -1.26 -0.76 118.70 123.17 1pys s GLU 279 Ca 0.03 0.48 -0.13 0.00 -0.41 0.00 0.00 54.97 54.94 1pys s GLU 279 Cb -0.14 -3.91 -0.21 0.00 -1.78 0.00 0.00 34.13 28.09 1pys s GLU 279 CO 0.02 -1.34 0.18 1.28 -0.49 0.00 0.00 175.26 174.91 1pys n LEU 280 N 7.69 2.26 0.00 1.80 4.77 -0.43 -4.98 117.00 128.11 1pys n LEU 280 Ca 0.11 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1pys n LEU 280 Cb 0.49 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1pys n LEU 280 CO 0.70 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.96 1pys n GLY 281 N 1.70 1.29 3.66 -0.72 0.00 -1.16 -4.11 105.19 105.85 1pys n GLY 281 Ca -0.36 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 1pys n GLY 281 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pys s GLY 282 N -0.89 2.67 -0.05 -0.02 0.00 -1.13 -0.90 107.32 107.00 1pys s GLY 282 Ca 0.00 -1.72 -0.31 0.00 0.00 0.00 0.00 44.72 42.69 1pys s GLY 282 CO 0.00 -2.13 1.35 0.00 0.00 0.00 0.00 173.10 172.32 1pys s ALA 283 N -2.76 -2.36 0.00 3.20 0.00 -0.68 -2.11 121.76 117.04 1pys s ALA 283 Ca 0.26 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1pys s ALA 283 Cb 0.07 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1pys s ALA 283 CO 0.13 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1pys n GLY 284 N -0.51 -1.69 3.73 0.00 0.00 -0.38 -0.08 105.19 106.25 1pys n GLY 284 Ca -0.09 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 1pys n GLY 284 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pys s MET 285 N -1.53 4.26 0.19 1.61 -1.94 -0.59 -1.46 119.30 119.84 1pys s MET 285 Ca 0.00 0.18 -0.31 0.00 -1.71 0.00 0.00 55.69 53.85 1pys s MET 285 Cb 0.00 -3.42 -0.16 0.00 2.01 0.00 0.00 34.83 33.26 1pys s MET 285 CO 0.00 0.23 0.99 0.28 -0.01 0.00 0.00 175.02 176.51 1pys n VAL 286 N 3.56 1.30 -2.57 -6.03 0.31 -0.09 -0.46 118.33 114.36 1pys n VAL 286 Ca -0.11 -0.33 -0.40 0.00 -0.01 0.00 0.00 64.34 63.49 1pys n VAL 286 Cb 0.52 -0.65 -0.05 0.00 -0.91 0.00 0.00 33.84 32.75 1pys n VAL 286 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1pys s HIS 287 N -0.54 3.71 0.29 3.52 2.46 -0.77 -4.58 115.29 119.38 1pys s HIS 287 Ca 0.69 1.76 0.04 0.00 0.47 0.00 0.00 55.06 58.02 1pys s HIS 287 Cb -0.86 -3.19 0.75 0.00 -0.13 0.00 0.00 32.58 29.15 1pys s HIS 287 CO 0.55 -0.23 1.68 -1.35 -2.47 0.00 0.00 174.74 172.92 1pys h PRO 288 N 4.06 0.31 0.00 2.88 0.11 -1.92 0.32 132.00 137.77 1pys h PRO 288 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1pys h PRO 288 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1pys h PRO 288 CO 0.68 0.21 0.00 0.87 -0.21 0.00 0.00 178.00 179.55 1pys h LYS 289 N 0.32 0.00 0.04 1.05 1.57 -1.96 -2.35 116.57 115.25 1pys h LYS 289 Ca 0.57 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 59.09 1pys h LYS 289 Cb 1.12 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.45 1pys h LYS 289 CO -0.58 0.00 -1.07 0.28 -0.57 0.00 0.00 179.45 177.51 1pys h VAL 290 N 0.00 1.37 -0.12 0.50 2.07 -0.58 -2.48 116.25 117.00 1pys h VAL 290 Ca 0.00 -2.50 -0.14 0.00 0.82 0.00 0.00 66.70 64.89 1pys h VAL 290 Cb 0.33 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1pys h VAL 290 CO 0.00 0.75 -0.51 -0.26 0.02 0.00 0.00 177.57 177.57 1pys h PHE 291 N 0.25 0.41 -0.36 1.57 0.04 -1.33 -2.13 116.94 115.39 1pys h PHE 291 Ca -0.12 -0.14 -0.10 0.00 2.80 0.00 0.00 57.97 60.42 1pys h PHE 291 Cb 1.73 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.78 1pys h PHE 291 CO 0.08 0.78 -0.18 1.96 -0.60 0.00 0.00 178.31 180.35 1pys h GLN 292 N 0.26 0.67 -0.43 1.51 4.20 -1.41 -1.26 115.11 118.64 1pys h GLN 292 Ca 0.01 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.43 1pys h GLN 292 Cb 0.99 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1pys h GLN 292 CO 0.08 0.81 0.06 0.00 -0.67 0.00 0.00 178.83 179.11 1pys h ALA 293 N 1.21 0.58 0.59 3.87 0.00 -1.26 -0.53 119.26 123.70 1pys h ALA 293 Ca 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1pys h ALA 293 Cb 0.64 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pys h ALA 293 CO 0.05 0.31 -0.29 0.28 0.00 0.00 0.00 179.25 179.59 1pys h VAL 294 N 0.58 0.40 -0.08 0.00 2.07 -0.94 -0.86 116.25 117.42 1pys h VAL 294 Ca 0.13 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1pys h VAL 294 Cb 0.39 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1pys h VAL 294 CO 0.01 0.00 0.05 0.44 0.02 0.00 0.00 177.57 178.09 1pys h ASP 295 N -0.81 0.09 -0.92 0.57 3.32 -1.21 0.44 116.42 117.91 1pys h ASP 295 Ca -0.08 -0.05 0.18 0.00 0.02 0.00 0.00 57.03 57.10 1pys h ASP 295 Cb 0.62 -0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.05 1pys h ASP 295 CO 0.12 0.12 0.49 0.00 -1.72 0.00 0.00 179.24 178.26 1pys h ALA 296 N 0.98 1.46 -0.00 3.45 0.00 -1.06 0.47 119.26 124.55 1pys h ALA 296 Ca 0.03 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1pys h ALA 296 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1pys h ALA 296 CO -0.01 -0.13 -0.74 -0.92 0.00 0.00 0.00 179.25 177.46 1pys h TYR 297 N 0.63 0.02 -0.22 0.00 5.03 -0.47 -1.96 116.97 119.99 1pys h TYR 297 Ca 0.53 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.78 1pys h TYR 297 Cb 0.83 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.10 1pys h TYR 297 CO -0.07 0.74 -0.03 0.00 -1.32 0.00 0.00 178.16 177.49 1pys h ARG 298 N 0.01 0.41 -0.98 1.82 3.08 0.18 -2.63 114.38 116.27 1pys h ARG 298 Ca -0.01 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 59.94 1pys h ARG 298 Cb 1.30 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.26 1pys h ARG 298 CO 0.10 0.63 0.64 0.93 -1.07 0.00 0.00 179.97 181.20 1pys h GLU 299 N 0.16 1.17 -0.93 0.04 5.08 -0.17 0.00 114.58 119.93 1pys h GLU 299 Ca 0.06 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1pys h GLU 299 Cb 0.46 -0.26 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 1pys h GLU 299 CO 0.02 0.77 0.60 -0.09 -1.00 0.00 0.00 179.01 179.31 1pys h ARG 300 N 1.20 1.05 -0.09 2.33 2.43 -1.10 -1.10 114.38 119.11 1pys h ARG 300 Ca 0.40 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1pys h ARG 300 Cb 0.07 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1pys h ARG 300 CO -0.14 0.69 0.00 1.28 -1.51 0.00 0.00 179.97 180.30 1pys n LEU 301 N -4.48 1.18 0.00 3.80 4.32 -0.50 -4.91 117.00 116.40 1pys n LEU 301 Ca 0.14 -0.47 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 1pys n LEU 301 Cb 0.18 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1pys n LEU 301 CO 0.33 0.23 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 1pys n GLY 302 N 1.07 0.75 3.87 -0.72 0.00 -0.42 -5.06 105.19 104.68 1pys n GLY 302 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1pys n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pys s LEU 303 N 0.00 4.34 0.62 0.99 1.43 -0.13 -4.97 118.68 120.96 1pys s LEU 303 Ca 0.00 0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 53.68 1pys s LEU 303 Cb 0.00 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.19 1pys s LEU 303 CO 0.00 0.16 1.06 -2.16 0.23 0.00 0.00 176.35 175.64 1pys s PRO 304 N -2.03 3.17 0.48 1.29 0.04 -1.26 -3.36 135.00 133.33 1pys s PRO 304 Ca 0.34 1.17 -0.21 0.00 0.04 0.00 0.00 61.00 62.33 1pys s PRO 304 Cb -0.13 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1pys s PRO 304 CO 0.19 -0.93 1.08 -1.25 0.04 0.00 0.00 177.00 176.13 1pys s PRO 305 N -4.30 3.76 0.00 0.56 0.04 -1.26 -4.83 135.00 128.97 1pys s PRO 305 Ca 0.63 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1pys s PRO 305 Cb -0.16 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1pys s PRO 305 CO 0.41 -0.49 0.03 0.00 0.04 0.00 0.00 177.00 176.99 1pys n ALA 306 N -0.81 0.87 -1.55 8.56 0.00 -1.26 -4.84 120.51 121.48 1pys n ALA 306 Ca 0.09 -0.03 -0.27 0.00 0.00 0.00 0.00 53.44 53.24 1pys n ALA 306 Cb 0.51 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.05 1pys n ALA 306 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1pys n TYR 307 N -0.37 2.78 -0.07 0.00 4.02 -1.26 -4.68 117.16 117.58 1pys n TYR 307 Ca 0.00 -2.49 -0.15 0.00 -0.01 0.00 0.00 57.90 55.25 1pys n TYR 307 Cb 0.02 -0.94 -0.13 0.00 -0.02 0.00 0.00 39.34 38.27 1pys n TYR 307 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pys h ARG 308 N 1.83 0.00 -0.60 -0.72 -0.00 -1.94 -3.38 114.38 109.57 1pys h ARG 308 Ca 0.49 0.00 -0.32 0.00 -0.50 0.00 0.00 59.98 59.65 1pys h ARG 308 Cb 1.33 0.00 -0.19 0.00 0.00 0.00 0.00 29.97 31.11 1pys h ARG 308 CO 1.14 0.98 0.19 0.41 0.00 0.00 0.00 179.97 182.69 1pys n GLY 309 N 1.60 4.79 3.83 0.04 0.00 -1.26 -5.00 105.19 109.18 1pys n GLY 309 Ca -0.12 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 1pys n GLY 309 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pys s VAL 310 N -3.31 3.25 0.39 1.61 -7.23 -1.26 -4.75 120.40 109.09 1pys s VAL 310 Ca 0.50 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 59.26 1pys s VAL 310 Cb 0.44 -3.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 1pys s VAL 310 CO 0.04 -0.14 0.11 0.42 -0.31 0.00 0.00 175.10 175.22 1pys s THR 311 N -2.37 0.72 -0.23 5.32 -4.23 -0.90 -4.97 115.64 108.97 1pys s THR 311 Ca 0.41 -2.00 -0.37 0.00 -1.18 0.00 0.00 61.69 58.56 1pys s THR 311 Cb -0.04 -2.44 0.15 0.00 1.34 0.00 0.00 72.50 71.51 1pys s THR 311 CO 0.26 0.00 1.29 -0.83 -0.54 0.00 0.00 174.62 174.80 1pys s GLY 312 N -3.58 -0.25 0.15 3.99 0.00 -1.26 -1.99 107.32 104.38 1pys s GLY 312 Ca 0.26 1.73 0.05 0.00 0.00 0.00 0.00 44.72 46.76 1pys s GLY 312 CO 0.14 0.57 -0.11 -0.11 0.00 0.00 0.00 173.10 173.59 1pys s PHE 313 N -2.24 1.32 0.02 1.90 -0.12 -0.73 -0.91 117.98 117.22 1pys s PHE 313 Ca 0.11 -0.70 -0.12 0.00 -0.05 0.00 0.00 56.93 56.17 1pys s PHE 313 Cb -0.01 -0.67 0.01 0.00 -0.63 0.00 0.00 43.02 41.73 1pys s PHE 313 CO -0.04 0.12 0.25 0.00 -0.05 0.00 0.00 175.22 175.51 1pys s ALA 314 N -3.03 -0.59 0.12 1.99 0.00 -0.54 -2.19 121.76 117.52 1pys s ALA 314 Ca 0.15 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.09 1pys s ALA 314 Cb 0.01 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1pys s ALA 314 CO 0.02 -0.32 0.14 -0.59 0.00 0.00 0.00 175.76 175.01 1pys s PHE 315 N -1.96 0.54 -0.15 0.00 -0.12 -1.12 -1.25 117.98 113.92 1pys s PHE 315 Ca -0.09 -0.95 -0.20 0.00 -0.05 0.00 0.00 56.93 55.64 1pys s PHE 315 Cb -0.03 -0.26 0.05 0.00 -0.63 0.00 0.00 43.02 42.15 1pys s PHE 315 CO -0.00 -0.57 0.52 0.20 -0.05 0.00 0.00 175.22 175.32 1pys s GLY 316 N -2.97 -0.39 0.06 1.99 0.00 -0.90 -0.86 107.32 104.26 1pys s GLY 316 Ca 0.16 1.29 -0.08 0.00 0.00 0.00 0.00 44.72 46.09 1pys s GLY 316 CO -0.03 1.06 0.15 0.48 0.00 0.00 0.00 173.10 174.76 1pys s LEU 317 N -0.19 1.58 0.01 0.66 0.05 -0.00 -2.82 118.68 117.97 1pys s LEU 317 Ca -0.04 -0.59 -0.21 0.00 0.05 0.00 0.00 54.13 53.34 1pys s LEU 317 Cb -0.03 0.86 -0.06 0.00 -2.05 0.00 0.00 46.19 44.91 1pys s LEU 317 CO 0.03 -0.63 0.61 -0.83 -0.55 0.00 0.00 176.35 174.97 1pys s GLY 318 N -2.54 2.64 -0.13 -3.48 0.00 -1.26 -0.98 107.32 101.57 1pys s GLY 318 Ca 0.01 0.06 -0.27 0.00 0.00 0.00 0.00 44.72 44.51 1pys s GLY 318 CO -0.08 0.76 0.75 -2.08 0.00 0.00 0.00 173.10 172.44 1pys h VAL 319 N 4.07 1.68 -0.56 1.40 2.07 -1.61 -3.33 116.25 119.97 1pys h VAL 319 Ca -0.45 -2.37 0.11 0.00 0.82 0.00 0.00 66.70 64.81 1pys h VAL 319 Cb 1.20 3.27 -0.10 0.00 -1.52 0.00 0.00 31.29 34.15 1pys h VAL 319 CO 0.69 0.61 -0.06 -0.33 0.02 0.00 0.00 177.57 178.50 1pys h GLU 320 N -0.89 0.06 -0.62 1.57 3.07 -1.95 -0.04 114.58 115.79 1pys h GLU 320 Ca -0.05 -0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.93 1pys h GLU 320 Cb 1.14 -0.01 -0.11 0.00 -0.84 0.00 0.00 28.75 28.92 1pys h GLU 320 CO 0.01 0.04 -0.11 -0.09 -1.40 0.00 0.00 179.01 177.46 1pys h ARG 321 N 0.07 0.03 0.67 2.33 2.43 -1.93 0.18 114.38 118.15 1pys h ARG 321 Ca 0.28 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1pys h ARG 321 Cb 0.44 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1pys h ARG 321 CO -0.51 0.02 -0.32 -0.07 -1.51 0.00 0.00 179.97 177.58 1pys h LEU 322 N 0.03 -0.76 -1.00 3.80 -0.00 -1.28 -2.68 115.31 113.42 1pys h LEU 322 Ca 0.31 0.03 0.37 0.00 -0.00 0.00 0.00 57.88 58.58 1pys h LEU 322 Cb 0.48 0.20 -0.17 0.00 -0.00 0.00 0.00 40.66 41.17 1pys h LEU 322 CO -0.61 -0.47 0.53 0.00 -0.00 0.00 0.00 178.44 177.89 1pys h ALA 323 N -1.45 2.02 0.38 1.53 0.00 -0.39 0.38 119.26 121.73 1pys h ALA 323 Ca -0.09 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1pys h ALA 323 Cb 0.69 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1pys h ALA 323 CO 0.15 -0.77 -0.18 0.52 0.00 0.00 0.00 179.25 178.97 1pys h MET 324 N 0.14 -0.49 0.00 0.00 2.86 -0.63 -1.61 114.93 115.20 1pys h MET 324 Ca 0.79 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.46 1pys h MET 324 Cb 1.94 0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.71 1pys h MET 324 CO -0.70 -0.18 0.00 1.37 1.06 0.00 0.00 176.91 178.45 1pys h LEU 325 N -0.98 0.00 0.05 1.22 8.10 -0.75 0.82 115.31 123.76 1pys h LEU 325 Ca -0.05 0.00 -0.34 0.00 0.11 0.00 0.00 57.88 57.60 1pys h LEU 325 Cb 0.53 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.71 1pys h LEU 325 CO 0.08 0.00 -1.97 -1.14 -4.11 0.00 0.00 178.44 171.31 1pys n ARG 326 N -2.46 0.69 0.00 0.17 0.63 0.12 -4.31 116.66 111.49 1pys n ARG 326 Ca 0.02 0.24 0.10 0.00 -0.92 0.00 0.00 57.85 57.28 1pys n ARG 326 Cb 0.24 -1.71 -0.02 0.00 0.45 0.00 0.00 32.46 31.42 1pys n ARG 326 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1pys n TYR 327 N -3.20 0.00 -2.60 -0.14 4.01 -0.61 -5.00 117.16 109.63 1pys n TYR 327 Ca -0.27 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.41 1pys n TYR 327 Cb 1.06 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.10 1pys n TYR 327 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pys n GLY 328 N 1.33 0.49 3.57 2.72 0.00 0.28 -5.02 105.19 108.56 1pys n GLY 328 Ca 0.07 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1pys n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pys s ILE 329 N -2.87 4.84 0.28 -0.61 1.01 -0.62 -4.96 121.20 118.27 1pys s ILE 329 Ca 0.11 0.64 0.04 0.00 0.00 0.00 0.00 60.65 61.44 1pys s ILE 329 Cb -0.05 -4.12 0.04 0.00 0.01 0.00 0.00 42.46 38.34 1pys s ILE 329 CO 0.13 -0.36 1.69 1.55 0.00 0.00 0.00 174.94 177.95 1pys h PRO 330 N 8.49 0.35 -4.85 2.79 0.13 -1.95 -3.44 132.00 133.52 1pys h PRO 330 Ca -0.26 -0.16 -0.64 0.00 -0.87 0.00 0.00 66.00 64.07 1pys h PRO 330 Cb 1.10 -0.01 -0.36 0.00 0.13 0.00 0.00 31.00 31.87 1pys h PRO 330 CO 0.86 0.68 -0.84 0.34 -0.23 0.00 0.00 178.00 178.81 1pys s ASP 331 N -6.86 3.11 0.58 1.44 2.15 -1.26 -4.89 116.67 110.93 1pys s ASP 331 Ca -0.06 -0.68 0.39 0.00 0.43 0.00 0.00 52.55 52.63 1pys s ASP 331 Cb 0.13 -1.35 2.05 0.00 -0.30 0.00 0.00 42.92 43.45 1pys s ASP 331 CO 0.78 -0.05 2.18 -0.29 -0.17 0.00 0.00 175.17 177.62 1pys h ILE 332 N 6.10 0.00 0.00 4.11 2.10 -1.62 -1.32 117.51 126.88 1pys h ILE 332 Ca -0.39 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.49 1pys h ILE 332 Cb 1.13 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 1pys h ILE 332 CO 0.57 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 178.18 1pys n ARG 333 N -2.89 0.14 -0.04 2.19 1.74 -1.26 -3.07 116.66 113.48 1pys n ARG 333 Ca -0.02 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 57.04 1pys n ARG 333 Cb 0.09 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 1pys n ARG 333 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1pys h TYR 334 N 0.00 0.97 -0.70 -1.55 0.05 -1.65 -2.97 116.97 111.12 1pys h TYR 334 Ca 0.00 -0.37 0.13 0.00 0.05 0.00 0.00 58.73 58.53 1pys h TYR 334 Cb 0.28 -0.17 -0.13 0.00 1.01 0.00 0.00 36.73 37.72 1pys h TYR 334 CO 0.00 1.18 -0.29 0.74 -1.05 0.00 0.00 178.16 178.74 1pys h PHE 335 N 0.55 -0.75 -0.21 4.88 0.04 -1.75 -0.26 116.94 119.44 1pys h PHE 335 Ca -0.01 0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1pys h PHE 335 Cb 1.22 0.44 0.00 0.00 2.20 0.00 0.00 35.95 39.81 1pys h PHE 335 CO 0.07 -0.36 0.00 1.19 -0.60 0.00 0.00 178.31 178.60 1pys n PHE 336 N -5.46 0.26 0.39 -0.55 3.72 -1.25 -4.26 117.46 110.31 1pys n PHE 336 Ca 0.07 -0.13 0.10 0.00 -0.05 0.00 0.00 57.45 57.44 1pys n PHE 336 Cb 0.37 0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.35 1pys n PHE 336 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pys n GLY 337 N 1.37 -1.15 2.22 1.37 0.00 -0.11 -4.92 105.19 103.97 1pys n GLY 337 Ca 0.17 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 1pys n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pys n GLY 338 N -0.15 0.93 3.64 -0.02 0.00 -1.25 -4.94 105.19 103.39 1pys n GLY 338 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1pys n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pys s ARG 339 N -3.71 4.10 0.37 1.61 3.52 -1.26 -4.93 118.95 118.65 1pys s ARG 339 Ca 0.00 1.04 0.12 0.00 -0.13 0.00 0.00 55.73 56.76 1pys s ARG 339 Cb 0.00 -3.71 0.92 0.00 -1.56 0.00 0.00 34.95 30.60 1pys s ARG 339 CO 0.00 -0.77 1.83 -0.07 -0.81 0.00 0.00 175.30 175.49 1pys h LEU 340 N 9.75 0.58 -1.93 -0.88 3.38 -1.99 0.22 115.31 124.44 1pys h LEU 340 Ca -0.21 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1pys h LEU 340 Cb 1.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1pys h LEU 340 CO 0.98 0.24 0.00 0.11 0.09 0.00 0.00 178.44 179.86 1pys h LYS 341 N 0.58 0.00 0.00 1.13 6.56 -2.00 -0.68 116.57 122.16 1pys h LYS 341 Ca 0.50 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 60.00 1pys h LYS 341 Cb 0.99 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.64 1pys h LYS 341 CO -0.24 0.00 -0.90 0.34 -2.06 0.00 0.00 179.45 176.59 1pys n PHE 342 N -2.85 0.79 -0.34 -1.35 7.35 0.71 -4.49 117.46 117.28 1pys n PHE 342 Ca -0.01 0.34 0.07 0.00 -0.76 0.00 0.00 57.45 57.09 1pys n PHE 342 Cb 0.17 -0.84 0.25 0.00 0.35 0.00 0.00 39.48 39.41 1pys n PHE 342 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1pys h LEU 343 N -1.00 0.90 -2.27 -2.13 3.38 -1.18 -2.33 115.31 110.68 1pys h LEU 343 Ca -0.14 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1pys h LEU 343 Cb 0.85 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1pys h LEU 343 CO -0.08 0.51 0.03 -0.33 0.09 0.00 0.00 178.44 178.66 1pys h GLU 344 N 0.98 0.00 0.00 1.13 5.08 -1.36 -1.68 114.58 118.73 1pys h GLU 344 Ca 0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1pys h GLU 344 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1pys h GLU 344 CO -0.22 0.00 -0.01 1.96 -1.00 0.00 0.00 179.01 179.74 1pys h GLN 345 N 0.00 0.00 -0.82 2.33 4.20 -1.64 -2.20 115.11 116.98 1pys h GLN 345 Ca 0.02 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.41 1pys h GLN 345 Cb 0.09 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.68 1pys h GLN 345 CO -0.00 0.01 0.39 1.19 -0.67 0.00 0.00 178.83 179.75 1pys n PHE 346 N -3.23 2.65 -0.03 2.96 3.01 -0.63 -4.36 117.46 117.82 1pys n PHE 346 Ca -0.02 -1.42 -0.17 0.00 1.01 0.00 0.00 57.45 56.85 1pys n PHE 346 Cb 0.13 -0.77 -0.08 0.00 -0.01 0.00 0.00 39.48 38.75 1pys n PHE 346 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1pys h LYS 347 N 2.12 0.67 0.00 -1.08 1.57 -1.55 -3.21 116.57 115.09 1pys h LYS 347 Ca 0.39 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1pys h LYS 347 Cb 2.51 0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.93 1pys h LYS 347 CO 0.86 1.15 0.00 0.78 -0.57 0.00 0.00 179.45 181.67 1pys h GLY 348 N 0.35 0.00 -6.03 3.86 0.00 -1.83 -3.39 103.07 96.04 1pys h GLY 348 Ca -0.04 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.66 1pys h GLY 348 CO 0.13 0.00 2.77 -0.62 0.00 0.00 0.00 176.54 178.82 1pys n VAL 349 N -2.86 2.69 -0.51 4.60 0.31 -1.21 -5.19 118.33 116.14 1pys n VAL 349 Ca 0.01 -2.14 0.00 0.00 -0.01 0.00 0.00 64.34 62.20 1pys n VAL 349 Cb 0.26 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.77 1pys n VAL 349 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69