#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7y s VAL 64 N 0.00 3.88 0.45 1.12 1.01 -1.26 -5.00 120.40 120.60 1r7y s VAL 64 Ca 0.00 1.32 -0.25 0.00 0.00 0.00 0.00 61.98 63.05 1r7y s VAL 64 Cb 0.00 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 1r7y s VAL 64 CO 0.00 -0.11 1.35 -0.55 0.00 0.00 0.00 175.10 175.78 1r7y s SER 65 N -1.80 5.97 0.49 3.32 0.15 -1.26 -5.01 113.70 115.57 1r7y s SER 65 Ca 0.61 2.74 -0.18 0.00 0.70 0.00 0.00 55.95 59.82 1r7y s SER 65 Cb -0.18 -2.64 -0.09 0.00 -1.71 0.00 0.00 66.02 61.40 1r7y s SER 65 CO 0.22 -1.09 0.98 -0.76 1.20 0.00 0.00 173.24 173.80 1r7y s LEU 66 N -2.76 3.73 0.80 3.45 1.43 -1.26 -5.06 118.68 119.01 1r7y s LEU 66 Ca 0.61 1.64 -0.09 0.00 -1.03 0.00 0.00 54.13 55.26 1r7y s LEU 66 Cb -0.40 -4.52 0.12 0.00 0.03 0.00 0.00 46.19 41.42 1r7y s LEU 66 CO 0.50 -0.56 1.13 -2.16 0.23 0.00 0.00 176.35 175.49 1r7y s PRO 67 N -3.75 1.61 0.30 1.29 0.04 -1.26 -4.98 135.00 128.24 1r7y s PRO 67 Ca 0.61 -0.39 -0.30 0.00 0.04 0.00 0.00 61.00 60.95 1r7y s PRO 67 Cb -0.10 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 1r7y s PRO 67 CO 0.25 -1.68 1.55 -2.13 0.04 0.00 0.00 177.00 175.03 1r7y n ARG 68 N -3.22 2.60 -3.87 4.56 0.63 -1.26 -4.99 116.66 111.11 1r7y n ARG 68 Ca 0.11 0.92 -0.12 0.00 -0.92 0.00 0.00 57.85 57.85 1r7y n ARG 68 Cb 0.60 -2.67 -0.14 0.00 0.45 0.00 0.00 32.46 30.70 1r7y n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1r7y s MET 69 N -0.77 0.04 -0.24 -0.14 -1.94 -1.26 -5.13 119.30 109.85 1r7y s MET 69 Ca 0.63 -0.02 -0.03 0.00 -1.71 0.00 0.00 55.69 54.56 1r7y s MET 69 Cb -0.51 0.02 0.01 0.00 2.01 0.00 0.00 34.83 36.35 1r7y s MET 69 CO 0.51 -0.01 -0.04 0.08 -0.01 0.00 0.00 175.02 175.56 1r7y s VAL 70 N -0.09 3.24 0.20 -6.03 1.01 -1.26 -5.08 120.40 112.39 1r7y s VAL 70 Ca -0.01 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 1r7y s VAL 70 Cb -0.01 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.83 1r7y s VAL 70 CO -0.00 0.29 0.52 -0.72 0.00 0.00 0.00 175.10 175.19 1r7y s TYR 71 N 1.42 -0.11 0.26 5.22 -0.85 -1.26 -5.14 117.35 116.89 1r7y s TYR 71 Ca 0.03 -0.24 -0.31 0.00 -0.52 0.00 0.00 57.07 56.04 1r7y s TYR 71 Cb -0.15 0.39 -0.13 0.00 0.38 0.00 0.00 41.96 42.45 1r7y s TYR 71 CO -0.03 -0.92 1.47 -2.30 -1.52 0.00 0.00 175.55 172.25 1r7y n PRO 72 N -0.34 2.28 -2.23 -3.49 -0.02 -1.26 -4.93 135.00 125.01 1r7y n PRO 72 Ca -0.10 0.81 -0.41 0.00 -2.02 0.00 0.00 63.50 61.78 1r7y n PRO 72 Cb 0.62 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1r7y n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1r7y s GLN 73 N -0.47 4.40 0.41 -0.52 0.74 -1.26 -4.97 119.66 117.99 1r7y s GLN 73 Ca 0.66 2.05 -0.25 0.00 0.05 0.00 0.00 55.36 57.87 1r7y s GLN 73 Cb -0.59 -3.19 -0.08 0.00 1.10 0.00 0.00 33.01 30.24 1r7y s GLN 73 CO 0.49 -0.24 1.26 -1.25 -0.55 0.00 0.00 175.29 175.01 1r7y s PRO 74 N -0.20 3.94 -0.44 1.67 0.04 -1.26 -4.98 135.00 133.78 1r7y s PRO 74 Ca 0.56 2.06 -0.13 0.00 0.04 0.00 0.00 61.00 63.53 1r7y s PRO 74 Cb -0.36 -2.70 0.07 0.00 0.04 0.00 0.00 34.50 31.55 1r7y s PRO 74 CO 0.39 -0.48 0.32 0.15 0.04 0.00 0.00 177.00 177.42 1r7y s LYS 75 N -2.30 2.82 0.37 4.56 1.02 -1.26 -4.97 119.74 119.97 1r7y s LYS 75 Ca 0.58 -1.36 0.09 0.00 0.02 0.00 0.00 55.97 55.30 1r7y s LYS 75 Cb -0.36 -3.95 0.83 0.00 -0.52 0.00 0.00 37.83 33.84 1r7y s LYS 75 CO 0.45 -0.96 1.90 0.28 -0.92 0.00 0.00 175.35 176.11 1r7y h VAL 76 N 5.89 0.88 -0.57 3.17 2.07 -2.02 -1.72 116.25 123.96 1r7y h VAL 76 Ca -0.26 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1r7y h VAL 76 Cb 1.10 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1r7y h VAL 76 CO 0.81 0.12 0.00 0.18 0.02 0.00 0.00 177.57 178.70 1r7y n LEU 77 N -4.52 5.53 -3.79 2.57 4.77 -1.26 -4.79 117.00 115.50 1r7y n LEU 77 Ca 0.15 -2.80 -0.29 0.00 -0.03 0.00 0.00 56.01 53.04 1r7y n LEU 77 Cb 0.41 -0.67 -0.16 0.00 -2.33 0.00 0.00 43.42 40.66 1r7y n LEU 77 CO 0.31 0.63 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.74 1r7y s THR 78 N -2.63 0.87 0.63 -5.08 2.01 -0.65 -5.13 115.64 105.66 1r7y s THR 78 Ca 0.53 -0.88 -0.19 0.00 0.31 0.00 0.00 61.69 61.46 1r7y s THR 78 Cb 0.40 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 1r7y s THR 78 CO 0.16 -0.25 1.26 -2.65 -0.69 0.00 0.00 174.62 172.45 1r7y n PRO 79 N 4.91 1.18 0.06 4.92 -0.02 -1.26 -4.69 135.00 140.09 1r7y n PRO 79 Ca -0.09 0.46 -0.13 0.00 -2.02 0.00 0.00 63.50 61.72 1r7y n PRO 79 Cb 0.45 -2.49 -0.09 0.00 -0.02 0.00 0.00 33.50 31.36 1r7y n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r7y s ARG 81 N -4.79 0.26 0.00 0.00 1.81 -1.26 -4.91 118.95 110.07 1r7y s ARG 81 Ca -0.15 -0.22 0.07 0.00 -1.72 0.00 0.00 55.73 53.71 1r7y s ARG 81 Cb 0.03 -0.18 0.05 0.00 -0.45 0.00 0.00 34.95 34.40 1r7y s ARG 81 CO 0.63 0.04 0.70 1.63 -0.68 0.00 0.00 175.30 177.62 1r7y n LYS 82 N 2.69 0.41 -0.00 3.54 5.02 -1.26 -4.53 118.16 124.02 1r7y n LYS 82 Ca -0.15 -0.88 0.09 0.00 -2.02 0.00 0.00 58.31 55.36 1r7y n LYS 82 Cb 0.58 -1.12 -0.13 0.00 -0.02 0.00 0.00 35.03 34.35 1r7y n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1r7y n ASP 83 N 0.30 0.74 -4.09 4.39 5.75 -1.26 -5.01 116.55 117.37 1r7y n ASP 83 Ca 0.04 -0.52 -0.07 0.00 -0.01 0.00 0.00 54.79 54.23 1r7y n ASP 83 Cb 0.18 1.40 -0.10 0.00 -1.03 0.00 0.00 41.12 41.57 1r7y n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1r7y s VAL 84 N -3.04 0.21 -0.09 2.12 -7.23 -1.26 -5.13 120.40 105.98 1r7y s VAL 84 Ca 0.01 -1.79 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 1r7y s VAL 84 Cb 0.13 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 1r7y s VAL 84 CO 0.79 -0.95 1.02 -0.22 -0.31 0.00 0.00 175.10 175.43 1r7y s LEU 85 N -2.93 4.26 0.00 1.32 2.96 -1.26 -4.84 118.68 118.20 1r7y s LEU 85 Ca 0.08 1.57 0.12 0.00 -0.22 0.00 0.00 54.13 55.68 1r7y s LEU 85 Cb 0.08 -3.56 0.13 0.00 0.50 0.00 0.00 46.19 43.34 1r7y s LEU 85 CO -0.09 -0.44 0.95 1.33 -1.32 0.00 0.00 176.35 176.78 1r7y n VAL 86 N 4.49 0.14 -3.75 1.68 0.24 -1.26 -4.77 118.33 115.09 1r7y n VAL 86 Ca 0.09 -0.57 -0.13 0.00 -2.04 0.00 0.00 64.34 61.69 1r7y n VAL 86 Cb 0.49 1.15 -0.11 0.00 -1.47 0.00 0.00 33.84 33.90 1r7y n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1r7y s VAL 87 N -1.03 -0.01 0.71 3.34 0.11 -1.26 -0.57 120.40 121.69 1r7y s VAL 87 Ca 0.16 0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 59.14 1r7y s VAL 87 Cb 0.11 -0.45 0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1r7y s VAL 87 CO 0.16 0.01 1.07 0.42 -3.33 0.00 0.00 175.10 173.43 1r7y s THR 88 N 0.40 2.99 -1.00 5.04 -4.23 0.55 -4.90 115.64 114.49 1r7y s THR 88 Ca -0.02 0.18 0.08 0.00 -1.18 0.00 0.00 61.69 60.75 1r7y s THR 88 Cb -0.04 -3.29 0.06 0.00 1.34 0.00 0.00 72.50 70.57 1r7y s THR 88 CO -0.02 -0.36 1.24 -0.81 -0.54 0.00 0.00 174.62 174.13 1r7y n PRO 89 N -3.00 0.00 -0.69 3.99 -0.04 -1.26 -0.93 135.00 133.07 1r7y n PRO 89 Ca 0.07 0.37 0.06 0.00 -0.04 0.00 0.00 63.50 63.96 1r7y n PRO 89 Cb 0.59 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.86 1r7y n PRO 89 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1r7y n TRP 90 N -1.50 1.54 -3.05 0.54 2.14 -1.26 -4.96 117.44 110.89 1r7y n TRP 90 Ca 0.02 -0.89 -0.20 0.00 2.07 0.00 0.00 57.50 58.50 1r7y n TRP 90 Cb 0.09 -0.44 0.04 0.00 -0.81 0.00 0.00 31.31 30.19 1r7y n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1r7y n LEU 91 N -0.08 -2.72 -4.75 5.67 4.77 -0.10 -5.02 117.00 114.76 1r7y n LEU 91 Ca 0.26 -0.31 -0.35 0.00 -0.03 0.00 0.00 56.01 55.58 1r7y n LEU 91 Cb 1.07 -2.67 -0.08 0.00 -2.33 0.00 0.00 43.42 39.41 1r7y n LEU 91 CO 0.25 0.30 -0.19 0.00 -1.33 0.00 0.00 177.39 176.42 1r7y s ALA 92 N -3.14 3.68 0.45 -1.18 0.00 -1.26 -4.85 121.76 115.46 1r7y s ALA 92 Ca 0.33 -0.69 -0.24 0.00 0.00 0.00 0.00 51.96 51.36 1r7y s ALA 92 Cb -0.14 -2.07 -0.07 0.00 0.00 0.00 0.00 23.12 20.83 1r7y s ALA 92 CO 0.40 0.28 1.20 -2.14 0.00 0.00 0.00 175.76 175.51 1r7y s PRO 93 N -0.01 3.78 -0.28 0.00 0.02 -1.26 -0.33 135.00 136.92 1r7y s PRO 93 Ca 0.09 1.88 -0.08 0.00 0.02 0.00 0.00 61.00 62.91 1r7y s PRO 93 Cb -0.11 -2.49 -0.01 0.00 0.02 0.00 0.00 34.50 31.91 1r7y s PRO 93 CO -0.00 -0.56 0.10 0.42 -0.33 0.00 0.00 177.00 176.63 1r7y s ILE 94 N -1.46 4.30 -0.51 2.83 1.01 0.27 -1.58 121.20 126.05 1r7y s ILE 94 Ca 0.62 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.56 1r7y s ILE 94 Cb -0.31 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.04 1r7y s ILE 94 CO 0.38 0.16 1.24 -0.69 0.00 0.00 0.00 174.94 176.04 1r7y s VAL 95 N 1.58 4.04 0.14 2.92 1.01 0.13 -4.71 120.40 125.50 1r7y s VAL 95 Ca 0.05 1.00 0.08 0.00 0.00 0.00 0.00 61.98 63.11 1r7y s VAL 95 Cb -0.16 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 1r7y s VAL 95 CO 0.04 -1.09 -0.18 0.26 0.00 0.00 0.00 175.10 174.14 1r7y s TRP 96 N 5.00 1.71 0.25 5.22 0.52 -1.26 -2.15 118.94 128.23 1r7y s TRP 96 Ca 0.50 -0.48 -0.31 0.00 0.02 0.00 0.00 56.10 55.83 1r7y s TRP 96 Cb -0.09 -0.88 -0.11 0.00 -1.15 0.00 0.00 33.47 31.24 1r7y s TRP 96 CO 0.29 0.26 1.60 -2.00 0.02 0.00 0.00 176.95 177.12 1r7y s GLU 97 N -2.57 4.15 0.00 4.98 2.56 -1.26 -2.02 118.70 124.55 1r7y s GLU 97 Ca 0.12 2.52 0.00 0.00 0.00 0.00 0.00 54.97 57.61 1r7y s GLU 97 Cb -0.06 -3.06 0.00 0.00 2.00 0.00 0.00 34.13 33.00 1r7y s GLU 97 CO 0.05 -0.63 0.00 0.41 -0.56 0.00 0.00 175.26 174.54 1r7y n GLY 98 N 2.77 1.18 0.07 -1.50 0.00 -1.26 -4.92 105.19 101.51 1r7y n GLY 98 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1r7y n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r7y n THR 99 N -1.64 0.35 -4.17 2.61 -2.24 -0.85 -4.91 114.28 103.44 1r7y n THR 99 Ca 0.00 -0.35 -0.18 0.00 -2.27 0.00 0.00 64.05 61.25 1r7y n THR 99 Cb 0.00 -0.07 -0.12 0.00 -2.10 0.00 0.00 70.33 68.04 1r7y n THR 99 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1r7y s PHE 100 N -3.25 1.17 -0.43 4.78 -0.12 -1.26 -5.05 117.98 113.83 1r7y s PHE 100 Ca 0.03 -0.48 -0.13 0.00 -0.05 0.00 0.00 56.93 56.30 1r7y s PHE 100 Cb 0.13 -0.66 0.06 0.00 -0.63 0.00 0.00 43.02 41.92 1r7y s PHE 100 CO 0.78 0.05 0.31 1.21 -0.05 0.00 0.00 175.22 177.52 1r7y s ASN 101 N -1.81 5.93 0.52 1.98 3.84 -1.26 -4.96 114.94 119.18 1r7y s ASN 101 Ca -0.02 -1.27 0.24 0.00 0.21 0.00 0.00 52.86 52.03 1r7y s ASN 101 Cb -0.09 -2.10 1.40 0.00 -0.55 0.00 0.00 41.25 39.91 1r7y s ASN 101 CO 0.02 -0.55 2.09 -0.29 -2.79 0.00 0.00 177.10 175.58 1r7y h ILE 102 N 5.85 0.72 -0.48 -5.21 6.09 -1.99 -2.73 117.51 119.77 1r7y h ILE 102 Ca -0.26 -0.44 -0.06 0.00 -1.37 0.00 0.00 64.86 62.73 1r7y h ILE 102 Cb 1.10 1.26 -0.02 0.00 0.47 0.00 0.00 36.82 39.64 1r7y h ILE 102 CO 0.79 0.11 0.07 0.44 -3.07 0.00 0.00 178.15 176.48 1r7y h ASP 103 N 0.00 0.76 -0.13 2.19 3.32 -1.99 0.15 116.42 120.73 1r7y h ASP 103 Ca -0.00 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1r7y h ASP 103 Cb 0.26 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1r7y h ASP 103 CO 0.01 0.84 0.03 0.40 -1.72 0.00 0.00 179.24 178.80 1r7y h ILE 104 N 0.66 1.20 -0.65 0.35 2.04 -1.93 -2.16 117.51 117.01 1r7y h ILE 104 Ca 0.14 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1r7y h ILE 104 Cb 0.40 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1r7y h ILE 104 CO 0.01 0.18 0.35 -0.07 0.00 0.00 0.00 178.15 178.62 1r7y h LEU 105 N 0.01 0.83 -0.98 1.44 3.38 -1.39 -1.17 115.31 117.42 1r7y h LEU 105 Ca 0.04 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1r7y h LEU 105 Cb 0.25 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1r7y h LEU 105 CO 0.00 0.70 0.65 0.78 0.09 0.00 0.00 178.44 180.65 1r7y h ASN 106 N 0.90 1.11 0.01 -0.43 2.35 -0.63 -0.76 115.58 118.12 1r7y h ASN 106 Ca 0.23 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1r7y h ASN 106 Cb 0.06 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1r7y h ASN 106 CO -0.03 0.79 -0.01 -0.33 -1.65 0.00 0.00 177.43 176.20 1r7y h GLU 107 N 1.30 -0.02 -0.34 0.81 4.39 -0.92 -0.34 114.58 119.47 1r7y h GLU 107 Ca 0.37 0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.12 1r7y h GLU 107 Cb -0.11 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.50 1r7y h GLU 107 CO -0.09 0.11 0.06 1.96 -1.16 0.00 0.00 179.01 179.89 1r7y h GLN 108 N -0.15 0.16 -0.00 2.33 4.20 -0.75 -1.56 115.11 119.34 1r7y h GLN 108 Ca -0.00 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.53 1r7y h GLN 108 Cb 0.14 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1r7y h GLN 108 CO 0.00 0.11 -0.78 0.74 -0.67 0.00 0.00 178.83 178.23 1r7y h PHE 109 N 0.17 0.07 -0.22 2.96 -1.00 -1.09 -3.19 116.94 114.64 1r7y h PHE 109 Ca 0.16 -0.04 -0.14 0.00 2.81 0.00 0.00 57.97 60.76 1r7y h PHE 109 Cb 0.19 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1r7y h PHE 109 CO -0.19 0.81 -0.45 0.00 -1.61 0.00 0.00 178.31 176.87 1r7y h ARG 110 N 0.03 0.56 0.00 1.51 2.47 -0.87 -2.36 114.38 115.73 1r7y h ARG 110 Ca -0.01 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 1r7y h ARG 110 Cb 1.38 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.71 1r7y h ARG 110 CO 0.11 0.90 0.00 -0.07 0.56 0.00 0.00 179.97 181.46 1r7y h LEU 111 N 0.45 0.00 -0.80 3.04 3.38 -1.28 0.76 115.31 120.86 1r7y h LEU 111 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r7y h LEU 111 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1r7y h LEU 111 CO 0.09 0.00 -0.39 0.00 0.09 0.00 0.00 178.44 178.23 1r7y n GLN 112 N -2.74 1.07 -3.74 1.13 6.02 -0.92 -4.89 117.38 113.30 1r7y n GLN 112 Ca -0.01 -0.80 -0.24 0.00 -0.01 0.00 0.00 57.00 55.94 1r7y n GLN 112 Cb 0.16 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 29.97 1r7y n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1r7y n ASN 113 N -0.27 -2.67 -4.75 1.08 5.15 0.26 -4.89 115.26 109.18 1r7y n ASN 113 Ca 0.10 -0.78 -0.41 0.00 -0.60 0.00 0.00 54.58 52.89 1r7y n ASN 113 Cb 0.42 -4.14 -0.02 0.00 -0.53 0.00 0.00 39.78 35.51 1r7y n ASN 113 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1r7y s THR 114 N -3.52 2.45 -0.14 -0.44 2.01 -1.03 -4.97 115.64 110.01 1r7y s THR 114 Ca 0.24 0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.64 1r7y s THR 114 Cb -0.12 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1r7y s THR 114 CO 0.81 0.06 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.71 1r7y s THR 115 N 0.02 2.34 -0.17 -0.82 2.01 -1.26 -3.32 115.64 114.44 1r7y s THR 115 Ca 0.61 -0.89 -0.03 0.00 0.31 0.00 0.00 61.69 61.69 1r7y s THR 115 Cb -0.44 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 1r7y s THR 115 CO 0.45 0.54 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.23 1r7y s ILE 116 N 0.68 3.60 -0.09 1.82 1.09 0.15 -0.84 121.20 127.61 1r7y s ILE 116 Ca -0.09 -0.45 -0.13 0.00 -1.10 0.00 0.00 60.65 58.88 1r7y s ILE 116 Cb -0.16 -2.58 -0.05 0.00 -1.06 0.00 0.00 42.46 38.61 1r7y s ILE 116 CO 0.01 0.48 0.31 -0.83 -0.10 0.00 0.00 174.94 174.81 1r7y s GLY 117 N 0.64 2.31 -0.20 6.18 0.00 0.36 -0.95 107.32 115.67 1r7y s GLY 117 Ca -0.03 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.30 1r7y s GLY 117 CO 0.02 0.13 -0.15 -2.27 0.00 0.00 0.00 173.10 170.83 1r7y s LEU 118 N -0.51 2.41 -0.08 0.66 2.96 -0.19 -0.27 118.68 123.66 1r7y s LEU 118 Ca 0.19 -0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 53.25 1r7y s LEU 118 Cb -0.14 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1r7y s LEU 118 CO 0.08 -0.08 -0.03 0.42 -1.32 0.00 0.00 176.35 175.42 1r7y s THR 119 N 1.29 4.00 -0.01 3.68 -4.23 0.08 -0.68 115.64 119.78 1r7y s THR 119 Ca 0.01 -0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 60.07 1r7y s THR 119 Cb -0.15 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.03 1r7y s THR 119 CO -0.10 0.60 0.17 0.68 -0.54 0.00 0.00 174.62 175.43 1r7y s VAL 120 N -0.83 0.07 -0.09 2.29 -7.23 -0.69 -2.39 120.40 111.53 1r7y s VAL 120 Ca 0.13 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.71 1r7y s VAL 120 Cb -0.11 -0.44 -0.02 0.00 0.56 0.00 0.00 36.38 36.36 1r7y s VAL 120 CO 0.02 -0.32 -0.10 -0.36 -0.31 0.00 0.00 175.10 174.03 1r7y s PHE 121 N -1.23 2.87 -0.40 2.82 0.40 -1.26 -1.19 117.98 119.99 1r7y s PHE 121 Ca -0.13 -0.23 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 1r7y s PHE 121 Cb -0.07 -1.77 0.14 0.00 0.51 0.00 0.00 43.02 41.84 1r7y s PHE 121 CO 0.02 0.11 0.25 0.00 0.70 0.00 0.00 175.22 176.30 1r7y s ALA 122 N -0.31 1.50 -0.01 5.36 0.00 0.78 -4.55 121.76 124.54 1r7y s ALA 122 Ca 0.04 -2.27 0.01 0.00 0.00 0.00 0.00 51.96 49.74 1r7y s ALA 122 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1r7y s ALA 122 CO 0.02 -2.07 0.01 0.42 0.00 0.00 0.00 175.76 174.15 1r7y s ILE 123 N 0.58 4.25 0.00 0.00 1.09 -1.26 -3.76 121.20 122.10 1r7y s ILE 123 Ca 0.21 -0.55 0.00 0.00 -1.10 0.00 0.00 60.65 59.20 1r7y s ILE 123 Cb -0.18 -2.90 0.00 0.00 -1.06 0.00 0.00 42.46 38.32 1r7y s ILE 123 CO -0.03 0.38 0.00 0.29 -0.10 0.00 0.00 174.94 175.48 1r7y n LYS 124 N 1.40 0.00 0.21 2.79 5.02 -1.26 -1.99 118.16 124.33 1r7y n LYS 124 Ca -0.14 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.29 1r7y n LYS 124 Cb 0.53 0.00 0.77 0.00 -0.02 0.00 0.00 35.03 36.30 1r7y n LYS 124 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1r7y h LYS 125 N 0.00 0.00 0.00 1.97 -0.00 -2.04 -2.92 116.57 113.58 1r7y h LYS 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1r7y h LYS 125 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1r7y h LYS 125 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 179.45 180.11 1r7y n TYR 126 N -2.50 0.00 0.30 0.07 4.02 -0.84 -2.42 117.16 115.79 1r7y n TYR 126 Ca -0.02 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 58.04 1r7y n TYR 126 Cb 0.06 -0.48 0.79 0.00 -0.02 0.00 0.00 39.34 39.69 1r7y n TYR 126 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1r7y h VAL 127 N 0.00 0.00 0.00 -0.72 -1.51 -1.72 -2.16 116.25 110.15 1r7y h VAL 127 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1r7y h VAL 127 Cb 0.26 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1r7y h VAL 127 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1r7y h ALA 128 N 2.05 1.00 -0.00 5.19 0.00 -1.75 -2.89 119.26 122.86 1r7y h ALA 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r7y h ALA 128 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1r7y h ALA 128 CO 0.00 0.00 -0.63 1.19 0.00 0.00 0.00 179.25 179.81 1r7y n PHE 129 N -2.40 0.00 -0.17 0.00 3.01 -0.81 -4.48 117.46 112.61 1r7y n PHE 129 Ca 0.02 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.42 1r7y n PHE 129 Cb 0.25 -0.17 0.03 0.00 -0.01 0.00 0.00 39.48 39.58 1r7y n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1r7y h LEU 130 N 0.10 0.50 0.25 4.37 3.38 -1.65 -2.22 115.31 120.04 1r7y h LEU 130 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1r7y h LEU 130 Cb 0.50 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1r7y h LEU 130 CO 0.00 0.35 -0.43 0.50 0.09 0.00 0.00 178.44 178.95 1r7y h LYS 131 N 0.61 -0.72 -0.81 1.13 3.64 -1.80 0.30 116.57 118.92 1r7y h LYS 131 Ca 0.20 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1r7y h LYS 131 Cb 0.01 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1r7y h LYS 131 CO -0.09 -0.48 0.35 1.25 -2.27 0.00 0.00 179.45 178.21 1r7y h LEU 132 N -0.75 1.09 0.29 5.20 5.85 -1.86 0.13 115.31 125.26 1r7y h LEU 132 Ca -0.01 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1r7y h LEU 132 Cb 0.72 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1r7y h LEU 132 CO -0.17 0.94 -0.25 0.15 -0.34 0.00 0.00 178.44 178.78 1r7y h PHE 133 N 1.16 -0.65 -0.44 1.25 3.57 -1.10 -1.31 116.94 119.41 1r7y h PHE 133 Ca 0.27 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.66 1r7y h PHE 133 Cb 0.17 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1r7y h PHE 133 CO 0.02 -0.37 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.47 1r7y h LEU 134 N -0.55 0.93 -0.56 0.59 3.38 -0.83 -1.41 115.31 116.86 1r7y h LEU 134 Ca -0.02 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1r7y h LEU 134 Cb 0.49 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1r7y h LEU 134 CO -0.03 1.12 0.36 -0.33 0.09 0.00 0.00 178.44 179.64 1r7y h GLU 135 N 0.74 0.75 0.00 1.13 5.08 -0.90 -1.26 114.58 120.12 1r7y h GLU 135 Ca 0.10 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1r7y h GLU 135 Cb 0.75 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1r7y h GLU 135 CO 0.06 0.52 -0.56 1.79 -1.00 0.00 0.00 179.01 179.82 1r7y h THR 136 N 0.76 1.15 -0.39 1.13 1.35 -1.22 -2.93 112.91 112.76 1r7y h THR 136 Ca 0.20 -2.12 -0.09 0.00 -0.55 0.00 0.00 66.41 63.85 1r7y h THR 136 Cb -0.05 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 1r7y h THR 136 CO -0.04 0.55 -0.13 0.00 -0.25 0.00 0.00 175.52 175.65 1r7y h ALA 137 N 1.44 1.04 0.00 6.62 0.00 -0.81 -0.96 119.26 126.59 1r7y h ALA 137 Ca -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1r7y h ALA 137 Cb 1.18 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1r7y h ALA 137 CO 0.07 0.58 -0.11 0.93 0.00 0.00 0.00 179.25 180.73 1r7y h GLU 138 N 0.63 0.00 0.00 0.00 4.39 -1.05 0.17 114.58 118.73 1r7y h GLU 138 Ca 0.11 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.58 1r7y h GLU 138 Cb 0.58 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1r7y h GLU 138 CO 0.04 0.11 -1.58 1.63 -1.16 0.00 0.00 179.01 178.04 1r7y n LYS 139 N -3.92 0.63 0.00 2.33 5.02 -0.71 -4.70 118.16 116.81 1r7y n LYS 139 Ca -0.02 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1r7y n LYS 139 Cb 0.20 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1r7y n LYS 139 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r7y n HIS 140 N -2.95 0.00 -3.31 2.13 8.25 -0.45 -4.93 115.22 113.97 1r7y n HIS 140 Ca -0.13 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.91 1r7y n HIS 140 Cb 0.94 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.97 1r7y n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1r7y s PHE 141 N -0.98 3.18 -1.40 4.41 5.36 0.59 -1.45 117.98 127.70 1r7y s PHE 141 Ca 0.00 -0.01 -0.13 0.00 -0.96 0.00 0.00 56.93 55.83 1r7y s PHE 141 Cb 0.00 -2.84 0.11 0.00 -0.34 0.00 0.00 43.02 39.94 1r7y s PHE 141 CO 0.00 -0.54 0.59 -1.33 -1.46 0.00 0.00 175.22 172.47 1r7y n MET 142 N 5.61 -3.22 -1.71 10.12 2.81 -0.19 -4.83 117.12 125.71 1r7y n MET 142 Ca -0.07 0.40 -0.42 0.00 -1.81 0.00 0.00 57.70 55.80 1r7y n MET 142 Cb 0.49 -5.11 -0.03 0.00 -0.71 0.00 0.00 33.22 27.86 1r7y n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1r7y n VAL 143 N -4.04 0.16 0.00 2.03 0.31 -1.26 -1.57 118.33 113.95 1r7y n VAL 143 Ca 0.03 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1r7y n VAL 143 Cb 0.52 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 1r7y n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r7y n GLY 144 N 4.09 3.01 3.82 2.92 0.00 -1.26 -5.07 105.19 112.70 1r7y n GLY 144 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1r7y n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r7y s HIS 145 N -2.67 2.81 -0.03 1.61 4.02 -0.61 -5.07 115.29 115.34 1r7y s HIS 145 Ca 0.00 -0.37 -0.30 0.00 1.02 0.00 0.00 55.06 55.41 1r7y s HIS 145 Cb 0.00 -1.82 -0.04 0.00 -1.02 0.00 0.00 32.58 29.70 1r7y s HIS 145 CO 0.00 0.17 1.24 1.03 1.02 0.00 0.00 174.74 178.21 1r7y s ARG 146 N -3.97 4.35 -0.03 1.40 0.52 -1.21 -4.81 118.95 115.19 1r7y s ARG 146 Ca 0.41 1.75 0.04 0.00 -0.52 0.00 0.00 55.73 57.41 1r7y s ARG 146 Cb -0.04 -3.53 -0.00 0.00 0.52 0.00 0.00 34.95 31.89 1r7y s ARG 146 CO 0.26 -0.45 -0.15 0.08 0.02 0.00 0.00 175.30 175.06 1r7y s VAL 147 N 2.11 1.23 -0.21 3.52 1.01 -1.12 -0.67 120.40 126.26 1r7y s VAL 147 Ca 0.58 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1r7y s VAL 147 Cb -0.27 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.10 1r7y s VAL 147 CO 0.24 0.36 -0.09 -2.28 0.00 0.00 0.00 175.10 173.33 1r7y s HIS 148 N 0.04 2.45 0.05 5.22 2.46 -0.12 -1.21 115.29 124.17 1r7y s HIS 148 Ca -0.02 -1.66 -0.22 0.00 0.47 0.00 0.00 55.06 53.62 1r7y s HIS 148 Cb -0.10 -1.64 -0.06 0.00 -0.13 0.00 0.00 32.58 30.65 1r7y s HIS 148 CO 0.01 -0.76 0.67 0.71 -2.47 0.00 0.00 174.74 172.91 1r7y s TYR 149 N 1.38 3.75 -0.26 3.88 1.51 0.10 -1.03 117.35 126.69 1r7y s TYR 149 Ca -0.03 1.36 0.02 0.00 -1.01 0.00 0.00 57.07 57.42 1r7y s TYR 149 Cb -0.17 -2.68 0.06 0.00 -0.11 0.00 0.00 41.96 39.06 1r7y s TYR 149 CO -0.08 0.38 -0.08 0.71 -1.11 0.00 0.00 175.55 175.38 1r7y s TYR 150 N -0.41 2.95 -0.36 2.71 1.51 0.14 -0.25 117.35 123.64 1r7y s TYR 150 Ca 0.34 -2.15 -0.10 0.00 -1.01 0.00 0.00 57.07 54.16 1r7y s TYR 150 Cb -0.20 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1r7y s TYR 150 CO 0.21 -0.84 0.18 0.08 -1.11 0.00 0.00 175.55 174.06 1r7y s VAL 151 N 1.21 4.36 -0.31 0.71 1.01 -0.24 -1.71 120.40 125.43 1r7y s VAL 151 Ca -0.06 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 1r7y s VAL 151 Cb -0.19 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1r7y s VAL 151 CO -0.06 -0.22 0.51 -0.36 0.00 0.00 0.00 175.10 174.97 1r7y s PHE 152 N 1.51 3.22 0.07 5.22 0.40 -0.33 -0.58 117.98 127.49 1r7y s PHE 152 Ca 0.01 0.38 -0.08 0.00 -0.60 0.00 0.00 56.93 56.63 1r7y s PHE 152 Cb -0.19 -2.83 -0.00 0.00 0.51 0.00 0.00 43.02 40.51 1r7y s PHE 152 CO 0.06 -0.42 0.18 -0.08 0.70 0.00 0.00 175.22 175.66 1r7y s THR 153 N 2.35 0.14 -2.64 0.64 -1.32 -0.52 -0.16 115.64 114.13 1r7y s THR 153 Ca 0.20 -1.13 0.24 0.00 -1.21 0.00 0.00 61.69 59.78 1r7y s THR 153 Cb -0.15 -1.23 0.36 0.00 -1.51 0.00 0.00 72.50 69.97 1r7y s THR 153 CO 0.12 -0.63 1.43 -0.90 -2.21 0.00 0.00 174.62 172.43 1r7y n ASP 154 N 0.15 2.73 -3.22 8.08 5.75 -1.25 -1.30 116.55 127.48 1r7y n ASP 154 Ca -0.16 -1.88 -0.24 0.00 -0.01 0.00 0.00 54.79 52.50 1r7y n ASP 154 Cb 0.61 -0.10 -0.06 0.00 -1.03 0.00 0.00 41.12 40.54 1r7y n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r7y n GLN 155 N 1.07 1.33 -0.28 0.11 6.02 -1.26 -4.92 117.38 119.44 1r7y n GLN 155 Ca 0.17 -3.68 0.09 0.00 -0.01 0.00 0.00 57.00 53.57 1r7y n GLN 155 Cb 0.52 -1.60 0.25 0.00 1.02 0.00 0.00 30.24 30.43 1r7y n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1r7y h PRO 156 N 3.80 0.34 0.00 -1.09 0.11 -1.95 0.11 132.00 133.32 1r7y h PRO 156 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1r7y h PRO 156 Cb 0.82 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1r7y h PRO 156 CO 0.57 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 1r7y n ALA 157 N -2.58 1.63 1.04 -0.75 0.00 -1.26 -2.47 120.51 116.12 1r7y n ALA 157 Ca 0.18 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.74 1r7y n ALA 157 Cb 0.56 -1.27 0.22 0.00 0.00 0.00 0.00 19.45 18.95 1r7y n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r7y n ALA 158 N -1.59 3.62 -2.00 0.00 0.00 0.39 -4.88 120.51 116.06 1r7y n ALA 158 Ca 0.03 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 1r7y n ALA 158 Cb 0.18 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1r7y n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1r7y s VAL 159 N -2.91 3.20 0.53 0.00 1.01 -1.03 -4.96 120.40 116.24 1r7y s VAL 159 Ca 0.13 0.63 -0.21 0.00 0.00 0.00 0.00 61.98 62.53 1r7y s VAL 159 Cb 0.18 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1r7y s VAL 159 CO 0.69 -0.00 1.21 -2.16 0.00 0.00 0.00 175.10 174.84 1r7y s PRO 160 N 2.58 3.33 -0.81 2.72 0.04 -1.26 -4.94 135.00 136.66 1r7y s PRO 160 Ca 0.71 1.87 -0.25 0.00 0.04 0.00 0.00 61.00 63.37 1r7y s PRO 160 Cb -0.38 -2.18 0.05 0.00 0.04 0.00 0.00 34.50 32.04 1r7y s PRO 160 CO 0.31 -0.93 1.25 0.50 0.04 0.00 0.00 177.00 178.17 1r7y s ARG 161 N -3.01 3.30 -0.15 4.56 3.52 -1.26 -4.98 118.95 120.93 1r7y s ARG 161 Ca 0.71 -0.67 -0.07 0.00 -0.13 0.00 0.00 55.73 55.57 1r7y s ARG 161 Cb -0.31 -4.52 -0.04 0.00 -1.56 0.00 0.00 34.95 28.51 1r7y s ARG 161 CO 0.36 -2.08 0.10 0.08 -0.81 0.00 0.00 175.30 172.96 1r7y s VAL 162 N 5.04 5.19 -0.07 7.11 1.01 -1.26 -5.07 120.40 132.36 1r7y s VAL 162 Ca 0.35 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 1r7y s VAL 162 Cb -0.07 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1r7y s VAL 162 CO 0.06 0.54 1.09 -0.89 0.00 0.00 0.00 175.10 175.91 1r7y s THR 163 N -0.38 4.54 0.07 3.92 2.01 -1.26 -5.03 115.64 119.50 1r7y s THR 163 Ca 0.11 1.83 0.04 0.00 0.31 0.00 0.00 61.69 63.98 1r7y s THR 163 Cb -0.12 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 1r7y s THR 163 CO 0.01 0.02 0.00 -0.76 -0.69 0.00 0.00 174.62 173.21 1r7y s LEU 164 N 1.93 3.48 0.83 4.42 1.43 -1.26 -5.00 118.68 124.51 1r7y s LEU 164 Ca 0.52 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 1r7y s LEU 164 Cb -0.22 -2.17 0.09 0.00 0.03 0.00 0.00 46.19 43.93 1r7y s LEU 164 CO 0.21 0.20 1.09 -0.83 0.23 0.00 0.00 176.35 177.25 1r7y s GLY 165 N -2.13 1.62 0.56 -3.19 0.00 -1.26 -4.95 107.32 97.96 1r7y s GLY 165 Ca 0.24 -0.13 -0.21 0.00 0.00 0.00 0.00 44.72 44.62 1r7y s GLY 165 CO 0.17 0.31 1.35 -1.08 0.00 0.00 0.00 173.10 173.85 1r7y s THR 166 N -3.07 2.07 0.00 0.90 -1.32 -1.26 -2.65 115.64 110.31 1r7y s THR 166 Ca 0.62 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.15 1r7y s THR 166 Cb -0.16 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 1r7y s THR 166 CO 0.55 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.57 1r7y n GLY 167 N 0.74 0.58 3.21 6.08 0.00 -1.26 -4.98 105.19 109.56 1r7y n GLY 167 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1r7y n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r7y s ARG 168 N -0.11 1.92 0.13 1.61 0.52 -1.09 -2.77 118.95 119.15 1r7y s ARG 168 Ca 0.00 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.48 1r7y s ARG 168 Cb 0.00 -1.73 -0.04 0.00 0.52 0.00 0.00 34.95 33.70 1r7y s ARG 168 CO 0.00 0.37 -0.02 1.14 0.02 0.00 0.00 175.30 176.81 1r7y s GLN 169 N -0.25 0.94 -0.03 3.54 -2.07 -0.35 -4.78 119.66 116.66 1r7y s GLN 169 Ca 0.02 -1.42 0.01 0.00 -1.82 0.00 0.00 55.36 52.15 1r7y s GLN 169 Cb -0.10 -0.15 0.01 0.00 -1.09 0.00 0.00 33.01 31.68 1r7y s GLN 169 CO 0.01 -0.10 -0.06 -1.17 -1.32 0.00 0.00 175.29 172.66 1r7y s LEU 170 N -3.09 1.53 -0.10 2.60 0.20 -1.26 0.03 118.68 118.59 1r7y s LEU 170 Ca 0.18 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 54.88 1r7y s LEU 170 Cb 0.06 -0.44 -0.01 0.00 -0.43 0.00 0.00 46.19 45.37 1r7y s LEU 170 CO -0.01 -0.01 -0.18 -0.44 -0.29 0.00 0.00 176.35 175.42 1r7y s SER 171 N 0.60 3.62 -0.27 3.68 0.01 0.66 -4.94 113.70 117.05 1r7y s SER 171 Ca -0.08 -0.41 -0.10 0.00 1.31 0.00 0.00 55.95 56.67 1r7y s SER 171 Cb -0.11 -1.38 -0.05 0.00 0.21 0.00 0.00 66.02 64.69 1r7y s SER 171 CO 0.00 0.19 0.17 -0.69 0.41 0.00 0.00 173.24 173.32 1r7y s VAL 172 N 0.18 5.17 -0.25 3.43 1.01 -1.26 -1.07 120.40 127.60 1r7y s VAL 172 Ca -0.10 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 1r7y s VAL 172 Cb -0.16 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1r7y s VAL 172 CO 0.06 0.27 -0.04 -0.76 0.00 0.00 0.00 175.10 174.64 1r7y s LEU 173 N 1.65 3.29 0.22 3.92 2.01 0.25 -4.97 118.68 125.05 1r7y s LEU 173 Ca 0.07 -0.83 -0.30 0.00 0.01 0.00 0.00 54.13 53.08 1r7y s LEU 173 Cb -0.16 -1.70 -0.09 0.00 0.01 0.00 0.00 46.19 44.26 1r7y s LEU 173 CO 0.09 -0.13 1.03 -0.70 1.01 0.00 0.00 176.35 177.65 1r7y s GLU 174 N 1.36 4.70 -0.28 1.70 2.12 -1.26 -1.44 118.70 125.60 1r7y s GLU 174 Ca 0.01 1.65 0.02 0.00 0.36 0.00 0.00 54.97 57.00 1r7y s GLU 174 Cb -0.17 -3.26 0.08 0.00 0.26 0.00 0.00 34.13 31.04 1r7y s GLU 174 CO -0.03 0.28 0.01 0.14 -0.54 0.00 0.00 175.26 175.11 1r7y s VAL 175 N -0.82 1.65 0.00 3.70 -7.23 -0.42 -4.88 120.40 112.41 1r7y s VAL 175 Ca 0.45 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1r7y s VAL 175 Cb -0.29 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.59 1r7y s VAL 175 CO 0.35 -0.37 0.00 0.33 -0.31 0.00 0.00 175.10 175.11 1r7y n PHE 195 N 4.57 0.00 -4.52 2.82 7.35 -1.26 -4.34 117.46 122.07 1r7y n PHE 195 Ca -0.05 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.30 1r7y n PHE 195 Cb 0.43 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.13 1r7y n PHE 195 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1r7y h GLU 197 N 6.59 0.00 0.00 0.00 3.07 -2.07 0.57 114.58 122.74 1r7y h GLU 197 Ca -0.31 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.50 1r7y h GLU 197 Cb 1.20 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 1r7y h GLU 197 CO 0.60 0.00 -0.27 0.00 -1.40 0.00 0.00 179.01 177.94 1r7y h ARG 198 N 0.00 0.00 -0.86 2.33 -0.00 -2.01 -3.02 114.38 110.82 1r7y h ARG 198 Ca 0.38 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.83 1r7y h ARG 198 Cb 1.86 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.79 1r7y h ARG 198 CO -0.00 0.27 0.44 -0.09 0.00 0.00 0.00 179.97 180.59 1r7y h ARG 199 N 0.00 1.23 -0.63 0.04 2.43 -0.26 -2.41 114.38 114.78 1r7y h ARG 199 Ca -0.00 -0.17 0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1r7y h ARG 199 Cb 0.71 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 1r7y h ARG 199 CO 0.04 0.92 0.33 0.74 -1.51 0.00 0.00 179.97 180.49 1r7y h PHE 200 N 1.22 0.61 -0.02 2.20 0.05 -1.64 -0.85 116.94 118.50 1r7y h PHE 200 Ca 0.30 0.02 0.00 0.00 3.82 0.00 0.00 57.97 62.12 1r7y h PHE 200 Cb 0.08 -0.18 -0.00 0.00 2.00 0.00 0.00 35.95 37.85 1r7y h PHE 200 CO 0.01 0.28 0.01 -0.07 -0.18 0.00 0.00 178.31 178.37 1r7y h LEU 201 N 0.62 0.00 -0.37 1.54 3.38 -1.54 -2.00 115.31 116.93 1r7y h LEU 201 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1r7y h LEU 201 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1r7y h LEU 201 CO -0.19 0.00 -0.79 -1.54 0.09 0.00 0.00 178.44 176.01 1r7y n SER 202 N -4.29 1.37 -0.04 -0.43 3.41 -0.59 -4.58 113.62 108.47 1r7y n SER 202 Ca -0.03 -1.18 -0.02 0.00 -0.26 0.00 0.00 58.87 57.38 1r7y n SER 202 Cb 0.10 0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 64.78 1r7y n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r7y n GLU 203 N -0.95 1.81 -4.17 4.33 1.02 -0.43 -5.06 120.64 117.19 1r7y n GLU 203 Ca 0.06 -0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.06 1r7y n GLU 203 Cb 0.38 -1.26 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 1r7y n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1r7y s VAL 204 N -2.38 0.58 -0.18 2.62 -7.23 -0.79 -4.94 120.40 108.08 1r7y s VAL 204 Ca -0.05 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 1r7y s VAL 204 Cb 0.04 -1.78 -0.22 0.00 0.56 0.00 0.00 36.38 34.98 1r7y s VAL 204 CO 0.42 -0.78 0.11 0.47 -0.31 0.00 0.00 175.10 175.01 1r7y n ASP 205 N -0.07 1.49 -4.22 4.85 8.00 -0.02 -4.65 116.55 121.93 1r7y n ASP 205 Ca -0.11 0.06 -0.19 0.00 0.71 0.00 0.00 54.79 55.27 1r7y n ASP 205 Cb 0.62 -0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.38 1r7y n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1r7y s TYR 206 N -2.54 1.36 -0.07 1.24 1.51 -1.11 -3.03 117.35 114.72 1r7y s TYR 206 Ca -0.23 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 55.37 1r7y s TYR 206 Cb 0.08 -0.73 -0.00 0.00 -0.11 0.00 0.00 41.96 41.19 1r7y s TYR 206 CO 0.72 0.12 -0.22 -0.51 -1.11 0.00 0.00 175.55 174.54 1r7y s LEU 207 N -2.15 2.02 -0.16 -1.29 1.43 0.36 -0.49 118.68 118.38 1r7y s LEU 207 Ca 0.05 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1r7y s LEU 207 Cb -0.07 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.90 1r7y s LEU 207 CO 0.03 0.18 -0.16 -0.69 0.23 0.00 0.00 176.35 175.95 1r7y s VAL 208 N 0.10 1.74 -0.25 -1.59 1.01 0.63 -1.47 120.40 120.57 1r7y s VAL 208 Ca -0.10 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 1r7y s VAL 208 Cb -0.15 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1r7y s VAL 208 CO 0.05 0.45 0.01 0.00 0.00 0.00 0.00 175.10 175.61 1r7y s VAL 210 N 1.47 0.64 0.45 0.00 -7.23 -1.00 -2.18 120.40 112.54 1r7y s VAL 210 Ca 0.04 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.00 1r7y s VAL 210 Cb -0.16 -2.45 -0.10 0.00 0.56 0.00 0.00 36.38 34.23 1r7y s VAL 210 CO -0.01 -0.18 0.97 -1.81 -0.31 0.00 0.00 175.10 173.76 1r7y s ASP 211 N -3.27 6.81 0.10 4.85 1.01 -0.77 -4.51 116.67 120.90 1r7y s ASP 211 Ca 0.33 1.73 0.16 0.00 0.71 0.00 0.00 52.55 55.47 1r7y s ASP 211 Cb 0.07 -2.54 -0.11 0.00 1.01 0.00 0.00 42.92 41.35 1r7y s ASP 211 CO 0.10 -0.45 0.95 1.62 0.21 0.00 0.00 175.17 177.60 1r7y h VAL 212 N 1.79 0.64 -0.02 -1.27 3.04 -1.94 -3.39 116.25 115.10 1r7y h VAL 212 Ca -0.49 -2.14 -0.67 0.00 -1.01 0.00 0.00 66.70 62.38 1r7y h VAL 212 Cb 1.19 2.16 0.02 0.00 -2.01 0.00 0.00 31.29 32.66 1r7y h VAL 212 CO 0.61 0.36 3.82 -0.90 -1.01 0.00 0.00 177.57 180.45 1r7y n ASP 213 N -2.98 8.56 -3.80 3.17 3.85 -1.26 -4.70 116.55 119.39 1r7y n ASP 213 Ca -0.08 -2.59 -0.13 0.00 -0.71 0.00 0.00 54.79 51.28 1r7y n ASP 213 Cb 0.84 -1.56 -0.07 0.00 -1.35 0.00 0.00 41.12 38.98 1r7y n ASP 213 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 1r7y s MET 214 N 2.16 1.54 -0.07 0.11 -1.94 -1.26 -2.64 119.30 117.19 1r7y s MET 214 Ca 0.69 -1.62 -0.14 0.00 -1.71 0.00 0.00 55.69 52.90 1r7y s MET 214 Cb 0.18 0.37 0.03 0.00 2.01 0.00 0.00 34.83 37.42 1r7y s MET 214 CO -0.06 -0.59 0.34 -1.83 -0.01 0.00 0.00 175.02 172.87 1r7y s GLU 215 N -3.76 0.55 0.06 2.03 -1.05 -0.41 -4.06 118.70 112.05 1r7y s GLU 215 Ca 0.33 0.16 -0.22 0.00 -0.15 0.00 0.00 54.97 55.09 1r7y s GLU 215 Cb 0.03 0.25 -0.06 0.00 -0.44 0.00 0.00 34.13 33.91 1r7y s GLU 215 CO 0.16 -0.12 0.65 -0.06 0.95 0.00 0.00 175.26 176.84 1r7y s PHE 216 N -0.56 3.77 0.00 4.83 0.40 -1.26 -1.22 117.98 123.94 1r7y s PHE 216 Ca -0.07 1.35 0.00 0.00 -0.60 0.00 0.00 56.93 57.62 1r7y s PHE 216 Cb -0.04 -2.65 0.00 0.00 0.51 0.00 0.00 43.02 40.84 1r7y s PHE 216 CO 0.02 0.43 0.00 0.54 0.70 0.00 0.00 175.22 176.92 1r7y n ARG 217 N 2.26 3.63 -3.92 0.44 1.74 0.85 -4.83 116.66 116.83 1r7y n ARG 217 Ca -0.07 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.91 1r7y n ARG 217 Cb 0.50 -0.72 -0.01 0.00 -1.02 0.00 0.00 32.46 31.21 1r7y n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1r7y s ASP 218 N -1.42 0.18 -0.00 0.55 -1.08 -1.03 -4.92 116.67 108.95 1r7y s ASP 218 Ca 0.00 -1.11 -0.38 0.00 -0.52 0.00 0.00 52.55 50.54 1r7y s ASP 218 Cb 0.00 0.75 -0.17 0.00 -1.46 0.00 0.00 42.92 42.04 1r7y s ASP 218 CO 0.00 -1.46 1.41 1.57 0.52 0.00 0.00 175.17 177.21 1r7y n HIS 219 N -0.51 1.57 -3.59 -5.34 -0.00 -1.26 -4.76 115.22 101.33 1r7y n HIS 219 Ca -0.04 0.65 -0.29 0.00 -0.00 0.00 0.00 57.72 58.03 1r7y n HIS 219 Cb 0.60 -2.34 -0.15 0.00 -0.00 0.00 0.00 29.99 28.10 1r7y n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1r7y s VAL 220 N 1.11 0.19 0.00 3.57 1.01 -0.53 -4.86 120.40 120.90 1r7y s VAL 220 Ca 0.88 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1r7y s VAL 220 Cb -1.00 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1r7y s VAL 220 CO 0.52 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.51 1r7y n GLY 221 N 5.12 6.66 0.02 4.51 0.00 -1.26 -1.02 105.19 119.21 1r7y n GLY 221 Ca -0.05 -1.81 0.03 0.00 0.00 0.00 0.00 46.02 44.19 1r7y n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r7y n VAL 222 N 0.00 1.68 0.32 1.61 0.24 -1.26 -2.25 118.33 118.67 1r7y n VAL 222 Ca 0.00 0.48 0.21 0.00 -2.04 0.00 0.00 64.34 62.99 1r7y n VAL 222 Cb 0.00 -1.43 1.08 0.00 -1.47 0.00 0.00 33.84 32.01 1r7y n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1r7y h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.69 114.58 127.37 1r7y h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1r7y h GLU 223 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1r7y h GLU 223 CO 0.00 0.00 -0.65 -0.84 0.05 0.00 0.00 179.01 177.57 1r7y h ILE 224 N 0.00 0.00 -3.00 -1.06 3.07 -1.87 -3.47 117.51 111.18 1r7y h ILE 224 Ca 0.00 -0.80 -0.53 0.00 1.55 0.00 0.00 64.86 65.08 1r7y h ILE 224 Cb 0.10 1.45 0.03 0.00 -0.27 0.00 0.00 36.82 38.12 1r7y h ILE 224 CO 0.00 0.00 0.75 -0.76 -1.05 0.00 0.00 178.15 177.09 1r7y s LEU 225 N -5.10 4.37 0.05 0.16 1.43 -0.64 -4.87 118.68 114.09 1r7y s LEU 225 Ca 0.04 2.39 -0.28 0.00 -1.03 0.00 0.00 54.13 55.25 1r7y s LEU 225 Cb 0.10 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.83 1r7y s LEU 225 CO 0.74 -0.68 1.17 0.28 0.23 0.00 0.00 176.35 178.09 1r7y s THR 226 N 1.02 0.00 0.24 5.49 -1.32 -1.26 -5.05 115.64 114.76 1r7y s THR 226 Ca 0.65 -0.39 -0.04 0.00 -1.21 0.00 0.00 61.69 60.70 1r7y s THR 226 Cb -0.38 -2.06 0.21 0.00 -1.51 0.00 0.00 72.50 68.76 1r7y s THR 226 CO 0.31 0.00 1.82 -0.65 -2.21 0.00 0.00 174.62 173.89 1r7y h PRO 227 N 2.00 0.79 -2.57 7.08 0.11 -1.93 -3.16 132.00 134.32 1r7y h PRO 227 Ca -0.28 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 1r7y h PRO 227 Cb 1.21 -0.18 -0.27 0.00 0.11 0.00 0.00 31.00 31.87 1r7y h PRO 227 CO 0.28 0.52 -0.34 -1.17 -0.21 0.00 0.00 178.00 177.08 1r7y s LEU 228 N -10.26 -0.43 0.06 2.35 2.96 -1.26 -0.63 118.68 111.46 1r7y s LEU 228 Ca -0.12 0.95 0.04 0.00 -0.22 0.00 0.00 54.13 54.77 1r7y s LEU 228 Cb 0.19 1.34 -0.03 0.00 0.50 0.00 0.00 46.19 48.19 1r7y s LEU 228 CO 0.78 -0.22 -0.11 0.72 -1.32 0.00 0.00 176.35 176.21 1r7y s PHE 229 N 2.14 0.92 0.27 5.38 -0.12 -0.11 0.55 117.98 127.01 1r7y s PHE 229 Ca -0.05 -0.49 0.06 0.00 -0.05 0.00 0.00 56.93 56.41 1r7y s PHE 229 Cb -0.11 -0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 41.70 1r7y s PHE 229 CO -0.13 -0.02 -0.06 0.20 -0.05 0.00 0.00 175.22 175.17 1r7y s GLY 230 N -1.67 1.78 -0.05 1.99 0.00 -1.15 -2.45 107.32 105.76 1r7y s GLY 230 Ca -0.06 -1.87 0.06 0.00 0.00 0.00 0.00 44.72 42.85 1r7y s GLY 230 CO 0.01 -1.82 -0.23 -1.59 0.00 0.00 0.00 173.10 169.47 1r7y s THR 231 N -3.05 1.92 -0.03 0.90 2.01 -1.22 -0.66 115.64 115.51 1r7y s THR 231 Ca 0.29 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 1r7y s THR 231 Cb 0.04 -1.62 -0.06 0.00 0.01 0.00 0.00 72.50 70.87 1r7y s THR 231 CO 0.11 0.54 1.53 -0.76 -0.69 0.00 0.00 174.62 175.35 1r7y s LEU 232 N -0.18 4.31 0.16 4.42 1.43 -0.09 -1.13 118.68 127.60 1r7y s LEU 232 Ca -0.02 2.18 -0.31 0.00 -1.03 0.00 0.00 54.13 54.95 1r7y s LEU 232 Cb -0.13 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.43 1r7y s LEU 232 CO 0.03 -0.83 1.80 1.57 0.23 0.00 0.00 176.35 179.15 1r7y n HIS 233 N 6.23 2.69 0.23 0.29 -0.00 -0.66 -4.18 115.22 119.82 1r7y n HIS 233 Ca 0.15 -0.10 0.13 0.00 -0.00 0.00 0.00 57.72 57.90 1r7y n HIS 233 Cb 0.43 -2.72 0.64 0.00 -0.00 0.00 0.00 29.99 28.34 1r7y n HIS 233 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1r7y h PRO 234 N 7.96 0.00 -0.02 1.57 0.13 -1.91 -2.38 132.00 137.35 1r7y h PRO 234 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1r7y h PRO 234 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1r7y h PRO 234 CO 0.95 0.00 -0.28 0.41 -0.23 0.00 0.00 178.00 178.85 1r7y n GLY 235 N -0.99 0.20 0.00 1.56 0.00 -1.26 -4.50 105.19 100.20 1r7y n GLY 235 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1r7y n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r7y n PHE 236 N 0.27 0.00 0.29 1.61 3.01 -0.94 -4.87 117.46 116.83 1r7y n PHE 236 Ca 0.12 -0.04 0.18 0.00 1.01 0.00 0.00 57.45 58.71 1r7y n PHE 236 Cb 0.48 -0.00 0.97 0.00 -0.01 0.00 0.00 39.48 40.91 1r7y n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1r7y h TYR 237 N 0.00 0.00 -0.29 1.38 -0.00 -1.68 -0.90 116.97 115.48 1r7y h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1r7y h TYR 237 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.44 1r7y h TYR 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1r7y n GLY 238 N -1.27 1.60 3.89 0.10 0.00 -1.26 -5.01 105.19 103.24 1r7y n GLY 238 Ca -0.02 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1r7y n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r7y s SER 239 N -1.11 6.32 0.43 1.61 0.01 -0.34 -5.08 113.70 115.53 1r7y s SER 239 Ca 0.26 1.10 -0.11 0.00 1.31 0.00 0.00 55.95 58.50 1r7y s SER 239 Cb 0.15 -2.32 -0.07 0.00 0.21 0.00 0.00 66.02 63.99 1r7y s SER 239 CO 0.20 -0.61 0.81 -0.94 0.41 0.00 0.00 173.24 173.12 1r7y s SER 240 N -3.90 6.53 0.37 2.44 1.04 -1.26 -4.96 113.70 113.96 1r7y s SER 240 Ca 0.50 1.20 0.12 0.00 0.48 0.00 0.00 55.95 58.26 1r7y s SER 240 Cb -0.10 -2.35 0.93 0.00 0.10 0.00 0.00 66.02 64.59 1r7y s SER 240 CO 0.44 -0.44 1.84 0.08 0.98 0.00 0.00 173.24 176.14 1r7y h ARG 241 N 1.15 0.55 0.00 4.02 0.11 -1.91 0.44 114.38 118.75 1r7y h ARG 241 Ca -0.47 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 59.56 1r7y h ARG 241 Cb 1.19 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 32.14 1r7y h ARG 241 CO 0.63 0.37 -0.07 0.93 0.10 0.00 0.00 179.97 181.93 1r7y h GLU 242 N 0.57 0.00 0.00 0.08 3.07 -1.91 -1.69 114.58 114.69 1r7y h GLU 242 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1r7y h GLU 242 Cb 0.98 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1r7y h GLU 242 CO -0.23 0.07 -0.39 0.00 -1.40 0.00 0.00 179.01 177.06 1r7y h ALA 243 N 1.93 0.76 -2.75 3.43 0.00 -1.28 -3.47 119.26 117.88 1r7y h ALA 243 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1r7y h ALA 243 Cb 0.15 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.04 1r7y h ALA 243 CO 0.01 0.00 0.71 1.19 0.00 0.00 0.00 179.25 181.16 1r7y n PHE 244 N -2.36 2.72 -1.24 0.00 0.99 -0.64 -4.87 117.46 112.07 1r7y n PHE 244 Ca 0.04 0.44 -0.20 0.00 -0.00 0.00 0.00 57.45 57.72 1r7y n PHE 244 Cb 0.46 -2.51 -0.09 0.00 -1.00 0.00 0.00 39.48 36.34 1r7y n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1r7y n THR 245 N 0.85 3.13 -1.16 4.37 -2.24 -1.26 -4.94 114.28 113.02 1r7y n THR 245 Ca 0.04 -2.28 -0.29 0.00 -2.27 0.00 0.00 64.05 59.25 1r7y n THR 245 Cb 0.37 -1.72 0.17 0.00 -2.10 0.00 0.00 70.33 67.05 1r7y n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1r7y s TYR 246 N -0.67 2.10 -0.06 4.78 4.12 -1.26 -4.79 117.35 121.57 1r7y s TYR 246 Ca 0.58 1.01 -0.30 0.00 0.02 0.00 0.00 57.07 58.39 1r7y s TYR 246 Cb 0.34 -3.25 -0.03 0.00 -1.52 0.00 0.00 41.96 37.50 1r7y s TYR 246 CO -0.12 -2.88 1.13 -2.00 0.02 0.00 0.00 175.55 171.70 1r7y s GLU 247 N -4.96 4.39 0.00 -0.62 2.56 -1.26 -4.92 118.70 113.89 1r7y s GLU 247 Ca 0.65 1.58 0.19 0.00 0.00 0.00 0.00 54.97 57.39 1r7y s GLU 247 Cb -0.19 -3.54 0.11 0.00 2.00 0.00 0.00 34.13 32.51 1r7y s GLU 247 CO 0.58 -0.38 1.06 0.54 -0.56 0.00 0.00 175.26 176.49 1r7y n ARG 248 N 5.03 1.63 -3.10 4.30 5.12 -1.26 -1.42 116.66 126.96 1r7y n ARG 248 Ca 0.10 -1.43 -0.41 0.00 -1.93 0.00 0.00 57.85 54.19 1r7y n ARG 248 Cb 0.47 -1.36 -0.06 0.00 -1.16 0.00 0.00 32.46 30.35 1r7y n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1r7y s ARG 249 N -1.73 4.12 0.63 5.56 0.52 -1.26 -4.87 118.95 121.92 1r7y s ARG 249 Ca 0.20 0.57 0.33 0.00 -0.52 0.00 0.00 55.73 56.31 1r7y s ARG 249 Cb 0.16 -3.65 1.80 0.00 0.52 0.00 0.00 34.95 33.77 1r7y s ARG 249 CO 0.30 -0.42 2.08 -1.35 0.02 0.00 0.00 175.30 175.93 1r7y h PRO 250 N 7.88 0.00 0.00 3.54 0.11 -1.97 -1.00 132.00 140.56 1r7y h PRO 250 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1r7y h PRO 250 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1r7y h PRO 250 CO 0.78 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.61 1r7y n GLN 251 N -3.33 0.09 -3.83 1.05 3.00 -1.26 -4.75 117.38 108.35 1r7y n GLN 251 Ca 0.00 0.25 -0.35 0.00 -0.01 0.00 0.00 57.00 56.89 1r7y n GLN 251 Cb 0.32 -1.64 -0.05 0.00 0.00 0.00 0.00 30.24 28.86 1r7y n GLN 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1r7y s SER 252 N -3.54 6.44 0.46 1.08 0.15 -0.38 -4.97 113.70 112.94 1r7y s SER 252 Ca 0.08 0.48 0.31 0.00 0.70 0.00 0.00 55.95 57.52 1r7y s SER 252 Cb 0.11 -2.06 1.37 0.00 -1.71 0.00 0.00 66.02 63.73 1r7y s SER 252 CO 0.39 0.30 1.93 1.56 1.20 0.00 0.00 173.24 178.62 1r7y h GLN 253 N 4.25 0.00 -0.12 5.44 1.08 -1.85 -1.94 115.11 121.96 1r7y h GLN 253 Ca -0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1r7y h GLN 253 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1r7y h GLN 253 CO 0.64 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.52 1r7y n ALA 254 N -1.98 2.53 -1.65 3.87 0.00 -1.26 -4.96 120.51 117.07 1r7y n ALA 254 Ca 0.00 -0.51 -0.49 0.00 0.00 0.00 0.00 53.44 52.45 1r7y n ALA 254 Cb 0.24 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 1r7y n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1r7y n TYR 255 N 0.31 2.02 -3.73 0.00 9.36 -0.73 -4.25 117.16 120.14 1r7y n TYR 255 Ca 0.17 0.37 -0.23 0.00 3.32 0.00 0.00 57.90 61.53 1r7y n TYR 255 Cb 0.34 -2.48 -0.17 0.00 -0.63 0.00 0.00 39.34 36.40 1r7y n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1r7y s ILE 256 N 1.35 0.25 0.82 2.97 1.01 -0.50 -5.00 121.20 122.09 1r7y s ILE 256 Ca 0.84 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 61.43 1r7y s ILE 256 Cb -0.80 -0.54 0.09 0.00 0.01 0.00 0.00 42.46 41.22 1r7y s ILE 256 CO 0.44 0.11 1.10 -2.16 0.00 0.00 0.00 174.94 174.43 1r7y s PRO 257 N 2.01 1.84 0.62 2.79 0.04 -1.26 -4.61 135.00 136.44 1r7y s PRO 257 Ca 0.04 1.20 0.34 0.00 0.04 0.00 0.00 61.00 62.62 1r7y s PRO 257 Cb -0.13 -1.85 1.94 0.00 0.04 0.00 0.00 34.50 34.50 1r7y s PRO 257 CO -0.06 -1.95 2.21 0.87 0.04 0.00 0.00 177.00 178.12 1r7y h LYS 258 N -1.35 0.00 -0.65 4.56 1.79 -1.97 -1.87 116.57 117.09 1r7y h LYS 258 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1r7y h LYS 258 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1r7y h LYS 258 CO 0.50 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.47 1r7y n ASP 259 N -3.49 4.19 -4.39 0.86 5.75 -1.26 -4.30 116.55 113.90 1r7y n ASP 259 Ca -0.01 -2.31 -0.20 0.00 -0.01 0.00 0.00 54.79 52.26 1r7y n ASP 259 Cb 0.19 -0.53 -0.10 0.00 -1.03 0.00 0.00 41.12 39.65 1r7y n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1r7y s GLU 260 N -1.65 1.45 0.00 0.11 2.02 -0.70 -5.11 118.70 114.81 1r7y s GLU 260 Ca 0.46 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.80 1r7y s GLU 260 Cb 0.28 -1.33 0.00 0.00 0.10 0.00 0.00 34.13 33.18 1r7y s GLU 260 CO 0.24 0.23 0.00 0.41 0.02 0.00 0.00 175.26 176.16 1r7y n GLY 261 N -0.46 3.60 0.19 -1.39 0.00 -1.26 -4.80 105.19 101.06 1r7y n GLY 261 Ca -0.07 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 1r7y n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r7y n ASP 262 N 0.00 1.85 -4.09 1.61 8.00 -1.26 -4.92 116.55 117.73 1r7y n ASP 262 Ca 0.00 0.31 -0.12 0.00 0.71 0.00 0.00 54.79 55.70 1r7y n ASP 262 Cb 0.00 -0.72 -0.09 0.00 -0.02 0.00 0.00 41.12 40.30 1r7y n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1r7y s PHE 263 N -2.73 0.99 -0.36 1.24 0.40 -1.26 -4.95 117.98 111.31 1r7y s PHE 263 Ca -0.29 -1.23 -0.08 0.00 -0.60 0.00 0.00 56.93 54.73 1r7y s PHE 263 Cb 0.06 -0.37 0.04 0.00 0.51 0.00 0.00 43.02 43.26 1r7y s PHE 263 CO 0.41 -0.75 0.16 -0.47 0.70 0.00 0.00 175.22 175.26 1r7y s TYR 264 N -4.06 3.26 0.24 0.36 5.04 -1.26 -5.04 117.35 115.89 1r7y s TYR 264 Ca 0.35 -1.24 -0.10 0.00 -2.44 0.00 0.00 57.07 53.64 1r7y s TYR 264 Cb 0.05 -2.39 -0.07 0.00 0.35 0.00 0.00 41.96 39.90 1r7y s TYR 264 CO 0.12 -0.70 0.57 0.71 -1.34 0.00 0.00 175.55 174.90 1r7y s TYR 265 N 1.47 3.43 0.44 4.97 1.51 -1.26 -1.66 117.35 126.24 1r7y s TYR 265 Ca 0.00 0.88 -0.19 0.00 -1.01 0.00 0.00 57.07 56.75 1r7y s TYR 265 Cb -0.20 -2.27 -0.10 0.00 -0.11 0.00 0.00 41.96 39.29 1r7y s TYR 265 CO 0.04 0.24 0.94 -0.51 -1.11 0.00 0.00 175.55 175.15 1r7y s LEU 266 N -2.92 3.88 0.19 -1.29 1.43 -0.29 -4.76 118.68 114.94 1r7y s LEU 266 Ca 0.48 1.62 0.23 0.00 -1.03 0.00 0.00 54.13 55.43 1r7y s LEU 266 Cb -0.11 -4.49 0.18 0.00 0.03 0.00 0.00 46.19 41.81 1r7y s LEU 266 CO 0.22 -0.40 1.22 1.23 0.23 0.00 0.00 176.35 178.86 1r7y h GLY 267 N 1.72 0.00 -0.33 -3.19 0.00 -1.91 -3.36 103.07 95.99 1r7y h GLY 267 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1r7y h GLY 267 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 1r7y n GLY 268 N 1.24 -0.28 3.15 4.60 0.00 -1.26 -4.66 105.19 107.97 1r7y n GLY 268 Ca 0.02 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1r7y n GLY 268 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1r7y s PHE 269 N -1.84 -1.62 0.25 1.61 5.99 -1.24 -1.84 117.98 119.29 1r7y s PHE 269 Ca 0.23 0.80 -0.07 0.00 0.00 0.00 0.00 56.93 57.88 1r7y s PHE 269 Cb 0.12 0.28 -0.01 0.00 0.00 0.00 0.00 43.02 43.40 1r7y s PHE 269 CO 0.18 -0.97 0.38 -0.59 -0.00 0.00 0.00 175.22 174.21 1r7y s PHE 270 N 2.63 0.74 -1.94 10.12 -0.12 -0.93 -3.44 117.98 125.05 1r7y s PHE 270 Ca 0.14 -1.03 0.00 0.00 -0.05 0.00 0.00 56.93 55.99 1r7y s PHE 270 Cb -0.07 -0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.23 1r7y s PHE 270 CO -0.22 -0.92 0.00 0.41 -0.05 0.00 0.00 175.22 174.44 1r7y n GLY 271 N -0.39 -0.75 0.00 1.99 0.00 -1.02 -0.91 105.19 104.11 1r7y n GLY 271 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1r7y n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r7y n GLY 272 N 0.00 0.36 3.75 -0.02 0.00 -0.54 -0.94 105.19 107.80 1r7y n GLY 272 Ca 0.00 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 1r7y n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r7y s SER 273 N -4.00 4.38 0.22 1.61 1.04 0.20 -0.49 113.70 116.66 1r7y s SER 273 Ca 0.00 1.99 -0.08 0.00 0.48 0.00 0.00 55.95 58.33 1r7y s SER 273 Cb 0.00 -2.54 0.25 0.00 0.10 0.00 0.00 66.02 63.82 1r7y s SER 273 CO 0.00 -2.12 1.83 0.58 0.98 0.00 0.00 173.24 174.51 1r7y h VAL 274 N -0.84 1.03 -0.35 5.02 2.07 -1.86 -0.84 116.25 120.49 1r7y h VAL 274 Ca -0.45 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1r7y h VAL 274 Cb 1.25 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1r7y h VAL 274 CO 0.50 0.15 0.19 -0.61 0.02 0.00 0.00 177.57 177.82 1r7y h GLN 275 N 0.83 0.37 -0.32 1.57 4.15 -1.91 -0.85 115.11 118.96 1r7y h GLN 275 Ca 0.31 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.57 1r7y h GLN 275 Cb 0.12 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1r7y h GLN 275 CO -0.15 0.25 -0.36 0.93 -1.93 0.00 0.00 178.83 177.56 1r7y h GLU 276 N 0.38 0.73 -0.53 1.69 4.39 -1.70 -1.84 114.58 117.69 1r7y h GLU 276 Ca 0.14 -0.36 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 1r7y h GLU 276 Cb 0.03 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1r7y h GLU 276 CO -0.08 0.97 -0.05 0.28 -1.16 0.00 0.00 179.01 178.97 1r7y h VAL 277 N 0.61 1.27 -0.15 3.13 2.07 -0.99 -1.17 116.25 121.01 1r7y h VAL 277 Ca 0.06 -1.18 -0.10 0.00 0.82 0.00 0.00 66.70 66.30 1r7y h VAL 277 Cb 0.89 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1r7y h VAL 277 CO 0.08 0.42 -0.36 1.56 0.02 0.00 0.00 177.57 179.29 1r7y h GLN 278 N 0.85 0.32 -0.49 1.57 4.20 -1.08 -0.84 115.11 119.65 1r7y h GLN 278 Ca 0.14 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1r7y h GLN 278 Cb 0.60 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1r7y h GLN 278 CO 0.04 0.64 -0.03 0.00 -0.67 0.00 0.00 178.83 178.81 1r7y h ARG 279 N 0.27 0.87 0.05 1.46 3.08 -1.06 -0.44 114.38 118.61 1r7y h ARG 279 Ca 0.03 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 1r7y h ARG 279 Cb 0.76 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1r7y h ARG 279 CO 0.06 0.93 -0.02 1.25 -1.07 0.00 0.00 179.97 181.11 1r7y h LEU 280 N 0.73 -0.06 -1.28 3.04 6.46 -0.85 -1.13 115.31 122.22 1r7y h LEU 280 Ca 0.13 -0.20 -0.06 0.00 -0.12 0.00 0.00 57.88 57.64 1r7y h LEU 280 Cb 0.55 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 1r7y h LEU 280 CO 0.03 0.16 -0.19 0.71 -0.62 0.00 0.00 178.44 178.53 1r7y h THR 281 N -0.28 1.21 -0.37 1.05 1.35 -1.13 -0.29 112.91 114.46 1r7y h THR 281 Ca -0.01 -0.96 -0.15 0.00 -0.55 0.00 0.00 66.41 64.74 1r7y h THR 281 Cb 0.25 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 1r7y h THR 281 CO 0.01 0.30 -0.34 -0.09 -0.25 0.00 0.00 175.52 175.15 1r7y h ARG 282 N 0.23 0.88 -0.42 4.72 2.43 -0.96 -0.47 114.38 120.79 1r7y h ARG 282 Ca 0.04 -0.45 -0.06 0.00 -0.81 0.00 0.00 59.98 58.70 1r7y h ARG 282 Cb 0.48 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1r7y h ARG 282 CO 0.03 1.10 0.05 0.00 -1.51 0.00 0.00 179.97 179.64 1r7y h ALA 283 N 0.77 0.56 -0.44 2.80 0.00 -0.79 -1.80 119.26 120.36 1r7y h ALA 283 Ca 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1r7y h ALA 283 Cb 0.92 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1r7y h ALA 283 CO 0.09 0.30 0.18 0.00 0.00 0.00 0.00 179.25 179.82 1r7y h HIS 285 N 0.57 0.38 -0.52 0.00 6.17 -0.91 -0.42 115.15 120.41 1r7y h HIS 285 Ca 0.15 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.14 1r7y h HIS 285 Cb 0.18 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 29.98 1r7y h HIS 285 CO -0.00 0.19 -0.09 1.96 0.71 0.00 0.00 177.93 180.70 1r7y h GLN 286 N 0.42 0.98 -0.71 5.26 4.20 -1.17 -2.10 115.11 121.99 1r7y h GLN 286 Ca 0.18 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 1r7y h GLN 286 Cb 0.09 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1r7y h GLN 286 CO -0.13 1.03 0.18 0.00 -0.67 0.00 0.00 178.83 179.24 1r7y h ALA 287 N 0.92 0.98 -0.12 3.87 0.00 -0.89 -1.82 119.26 122.20 1r7y h ALA 287 Ca 0.14 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1r7y h ALA 287 Cb 0.65 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1r7y h ALA 287 CO 0.04 0.66 -0.44 0.52 0.00 0.00 0.00 179.25 180.04 1r7y h MET 288 N 1.07 0.28 -0.57 0.00 2.86 -0.97 -1.81 114.93 115.79 1r7y h MET 288 Ca 0.22 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1r7y h MET 288 Cb 0.36 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1r7y h MET 288 CO 0.00 0.68 -0.06 0.52 1.06 0.00 0.00 176.91 179.10 1r7y h MET 289 N 0.23 1.04 -0.52 1.72 2.07 -1.03 -0.43 114.93 118.01 1r7y h MET 289 Ca 0.02 -0.36 -0.04 0.00 -2.07 0.00 0.00 59.70 57.25 1r7y h MET 289 Cb 0.88 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.50 1r7y h MET 289 CO 0.07 1.05 0.17 0.28 1.07 0.00 0.00 176.91 179.56 1r7y h VAL 290 N 0.94 1.23 -0.38 -2.22 2.07 -1.10 -1.25 116.25 115.55 1r7y h VAL 290 Ca 0.15 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1r7y h VAL 290 Cb 0.63 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1r7y h VAL 290 CO 0.04 0.28 0.19 0.44 0.02 0.00 0.00 177.57 178.54 1r7y h ASP 291 N 0.71 0.48 -0.56 0.57 5.19 -1.10 -1.73 116.42 119.97 1r7y h ASP 291 Ca 0.17 -0.11 0.05 0.00 -0.62 0.00 0.00 57.03 56.52 1r7y h ASP 291 Cb 0.26 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 39.60 1r7y h ASP 291 CO -0.01 0.46 0.29 -0.61 -3.12 0.00 0.00 179.24 176.25 1r7y h GLN 292 N 0.47 0.55 -0.68 3.56 4.15 -0.83 0.25 115.11 122.58 1r7y h GLN 292 Ca 0.13 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 1r7y h GLN 292 Cb 0.09 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1r7y h GLN 292 CO -0.02 0.36 0.39 0.00 -1.93 0.00 0.00 178.83 177.63 1r7y h ALA 293 N 1.30 1.41 -0.25 3.38 0.00 -0.94 -0.67 119.26 123.49 1r7y h ALA 293 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1r7y h ALA 293 Cb 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1r7y h ALA 293 CO -0.17 0.50 0.00 0.09 0.00 0.00 0.00 179.25 179.67 1r7y n ASN 294 N -4.38 2.13 -3.21 0.00 3.02 -0.61 -4.91 115.26 107.30 1r7y n ASN 294 Ca 0.07 -2.17 -0.23 0.00 -0.03 0.00 0.00 54.58 52.21 1r7y n ASN 294 Cb 0.09 -0.38 0.05 0.00 -0.61 0.00 0.00 39.78 38.93 1r7y n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r7y n GLY 295 N 0.59 -0.52 3.04 7.41 0.00 -0.26 -5.01 105.19 110.43 1r7y n GLY 295 Ca 0.10 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 46.14 1r7y n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1r7y s ILE 296 N -3.23 0.59 -0.13 -0.61 2.07 -0.02 -5.01 121.20 114.85 1r7y s ILE 296 Ca 0.41 -0.75 0.00 0.00 -1.41 0.00 0.00 60.65 58.90 1r7y s ILE 296 Cb -0.18 -0.58 0.02 0.00 0.13 0.00 0.00 42.46 41.85 1r7y s ILE 296 CO 0.51 -0.13 -0.12 -0.70 -1.91 0.00 0.00 174.94 172.59 1r7y s GLU 297 N -0.96 2.02 0.35 3.50 2.56 -1.26 -3.50 118.70 121.40 1r7y s GLU 297 Ca -0.04 -0.45 -0.27 0.00 0.00 0.00 0.00 54.97 54.21 1r7y s GLU 297 Cb -0.07 -1.91 -0.12 0.00 2.00 0.00 0.00 34.13 34.03 1r7y s GLU 297 CO 0.00 -0.24 1.16 0.00 -0.56 0.00 0.00 175.26 175.62 1r7y n ALA 298 N 4.82 0.67 -0.32 6.30 0.00 -1.26 -4.87 120.51 125.85 1r7y n ALA 298 Ca -0.15 0.34 0.18 0.00 0.00 0.00 0.00 53.44 53.81 1r7y n ALA 298 Cb 0.50 -2.16 0.38 0.00 0.00 0.00 0.00 19.45 18.17 1r7y n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1r7y h VAL 299 N 2.17 0.28 -0.11 0.00 3.04 -1.94 -0.43 116.25 119.26 1r7y h VAL 299 Ca -0.44 -0.08 -0.08 0.00 -1.01 0.00 0.00 66.70 65.09 1r7y h VAL 299 Cb 1.31 0.02 -0.06 0.00 -2.01 0.00 0.00 31.29 30.54 1r7y h VAL 299 CO 0.61 0.04 -0.55 0.79 -1.01 0.00 0.00 177.57 177.45 1r7y n TRP 300 N -5.17 0.39 0.00 3.17 7.02 -1.26 -5.06 117.44 116.52 1r7y n TRP 300 Ca 0.27 -1.59 0.00 0.00 -1.02 0.00 0.00 57.50 55.15 1r7y n TRP 300 Cb 0.84 -0.26 0.00 0.00 -2.42 0.00 0.00 31.31 29.47 1r7y n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1r7y n HIS 301 N -1.05 0.00 -0.33 -5.99 8.25 -0.17 -2.08 115.22 113.85 1r7y n HIS 301 Ca 0.22 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.82 1r7y n HIS 301 Cb 0.73 0.00 0.35 0.00 1.12 0.00 0.00 29.99 32.19 1r7y n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1r7y h ASP 302 N 0.00 0.73 -0.17 0.41 3.32 -1.98 -0.78 116.42 117.95 1r7y h ASP 302 Ca 0.00 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1r7y h ASP 302 Cb 0.00 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1r7y h ASP 302 CO 0.00 0.29 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.71 1r7y h GLU 303 N 0.73 0.45 -0.47 3.56 4.81 -1.80 0.44 114.58 122.31 1r7y h GLU 303 Ca 0.54 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.59 1r7y h GLU 303 Cb 0.88 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1r7y h GLU 303 CO -0.32 0.50 -0.04 0.77 -0.73 0.00 0.00 179.01 179.20 1r7y h SER 304 N 0.43 0.85 0.24 1.04 0.02 -1.12 -1.75 113.55 113.26 1r7y h SER 304 Ca 0.09 -0.33 -0.14 0.00 -0.84 0.00 0.00 61.79 60.57 1r7y h SER 304 Cb 0.33 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1r7y h SER 304 CO 0.01 0.97 -0.56 0.45 -1.14 0.00 0.00 176.83 176.57 1r7y h HIS 305 N 0.71 0.42 -0.55 3.45 3.86 -1.22 -2.41 115.15 119.41 1r7y h HIS 305 Ca 0.13 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1r7y h HIS 305 Cb 0.56 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 1r7y h HIS 305 CO 0.04 0.81 0.35 1.25 0.86 0.00 0.00 177.93 181.25 1r7y h LEU 306 N 0.26 0.65 -0.97 2.43 5.85 -0.71 -0.26 115.31 122.55 1r7y h LEU 306 Ca 0.00 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1r7y h LEU 306 Cb 1.06 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1r7y h LEU 306 CO 0.09 0.49 0.09 0.78 -0.34 0.00 0.00 178.44 179.55 1r7y h ASN 307 N 0.75 0.79 -0.42 1.25 2.35 -1.13 -0.84 115.58 118.32 1r7y h ASN 307 Ca 0.20 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1r7y h ASN 307 Cb -0.05 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1r7y h ASN 307 CO -0.04 0.80 -0.02 0.50 -1.65 0.00 0.00 177.43 177.02 1r7y h LYS 308 N 0.80 0.76 -0.13 0.81 1.63 -0.96 -1.74 116.57 117.74 1r7y h LYS 308 Ca 0.17 -0.25 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1r7y h LYS 308 Cb 0.36 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1r7y h LYS 308 CO 0.01 0.84 0.07 -0.92 -3.45 0.00 0.00 179.45 176.00 1r7y h TYR 309 N 0.59 0.17 0.00 1.91 3.20 -0.67 -2.46 116.97 119.71 1r7y h TYR 309 Ca 0.12 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1r7y h TYR 309 Cb 0.52 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1r7y h TYR 309 CO 0.04 0.17 0.00 -0.07 -1.64 0.00 0.00 178.16 176.66 1r7y h LEU 310 N 0.12 0.00 -0.05 2.82 3.38 -1.12 0.28 115.31 120.74 1r7y h LEU 310 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1r7y h LEU 310 Cb 0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1r7y h LEU 310 CO -0.01 0.00 -0.47 0.25 0.09 0.00 0.00 178.44 178.30 1r7y h LEU 311 N 0.00 0.50 0.00 1.67 5.85 -0.89 -3.28 115.31 119.16 1r7y h LEU 311 Ca 0.00 -0.69 -0.04 0.00 0.84 0.00 0.00 57.88 57.99 1r7y h LEU 311 Cb 0.44 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1r7y h LEU 311 CO 0.00 1.12 -0.44 0.03 -0.34 0.00 0.00 178.44 178.81 1r7y h ARG 312 N -0.08 0.00 -3.14 1.25 2.47 -1.03 -3.40 114.38 110.46 1r7y h ARG 312 Ca -0.04 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.06 1r7y h ARG 312 Cb 1.15 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.07 1r7y h ARG 312 CO 0.10 0.13 -0.73 -1.01 0.56 0.00 0.00 179.97 179.02 1r7y s HIS 313 N -3.17 2.13 0.18 3.04 3.76 0.94 -5.10 115.29 117.08 1r7y s HIS 313 Ca 0.04 -2.46 -0.33 0.00 -0.15 0.00 0.00 55.06 52.16 1r7y s HIS 313 Cb 0.07 -2.00 -0.13 0.00 1.11 0.00 0.00 32.58 31.62 1r7y s HIS 313 CO 0.72 -0.79 1.62 1.63 -0.85 0.00 0.00 174.74 177.07 1r7y n LYS 314 N 3.65 2.37 -2.19 1.40 4.76 -1.24 -4.29 118.16 122.62 1r7y n LYS 314 Ca 0.07 0.85 -0.36 0.00 -2.87 0.00 0.00 58.31 56.00 1r7y n LYS 314 Cb 0.35 -2.65 0.00 0.00 -1.84 0.00 0.00 35.03 30.90 1r7y n LYS 314 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1r7y s PRO 315 N 0.95 3.50 0.00 1.97 0.04 -1.26 -4.92 135.00 135.28 1r7y s PRO 315 Ca 0.77 1.78 0.28 0.00 0.04 0.00 0.00 61.00 63.87 1r7y s PRO 315 Cb -0.62 -2.23 1.10 0.00 0.04 0.00 0.00 34.50 32.80 1r7y s PRO 315 CO 0.36 -0.77 1.82 0.25 0.04 0.00 0.00 177.00 178.71 1r7y n THR 316 N -0.89 0.00 -3.70 1.26 -2.24 0.19 -4.78 114.28 104.13 1r7y n THR 316 Ca 0.09 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1r7y n THR 316 Cb 0.49 -0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.32 1r7y n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1r7y s LYS 317 N -2.93 0.68 -0.08 -0.78 1.02 -1.14 -3.99 119.74 112.51 1r7y s LYS 317 Ca 0.15 0.31 0.03 0.00 0.02 0.00 0.00 55.97 56.48 1r7y s LYS 317 Cb 0.19 0.32 0.01 0.00 -0.52 0.00 0.00 37.83 37.82 1r7y s LYS 317 CO 0.56 -0.15 -0.18 0.08 -0.92 0.00 0.00 175.35 174.74 1r7y s VAL 318 N -0.52 1.57 -0.02 3.17 1.01 -0.62 -2.94 120.40 122.05 1r7y s VAL 318 Ca -0.06 -0.74 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 1r7y s VAL 318 Cb -0.03 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1r7y s VAL 318 CO 0.03 0.45 0.47 -0.76 0.00 0.00 0.00 175.10 175.30 1r7y s LEU 319 N 0.46 4.42 1.00 3.92 1.43 0.16 -0.70 118.68 129.38 1r7y s LEU 319 Ca -0.15 1.00 -0.13 0.00 -1.03 0.00 0.00 54.13 53.81 1r7y s LEU 319 Cb -0.16 -2.71 0.19 0.00 0.03 0.00 0.00 46.19 43.54 1r7y s LEU 319 CO 0.06 0.20 1.10 -0.94 0.23 0.00 0.00 176.35 177.00 1r7y s SER 320 N -0.51 2.60 0.00 2.29 1.04 -0.91 -0.91 113.70 117.30 1r7y s SER 320 Ca 0.26 1.11 0.06 0.00 0.48 0.00 0.00 55.95 57.86 1r7y s SER 320 Cb -0.17 -1.75 0.31 0.00 0.10 0.00 0.00 66.02 64.51 1r7y s SER 320 CO 0.14 -3.13 1.02 -2.65 0.98 0.00 0.00 173.24 169.59 1r7y n PRO 321 N -4.17 0.10 0.24 4.02 -0.02 -1.26 -1.87 135.00 132.04 1r7y n PRO 321 Ca 0.05 0.20 0.07 0.00 -2.02 0.00 0.00 63.50 61.81 1r7y n PRO 321 Cb 0.58 -1.50 0.58 0.00 -0.02 0.00 0.00 33.50 33.14 1r7y n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1r7y h GLU 322 N 0.00 0.00 -0.00 -0.52 5.08 -1.90 -2.70 114.58 114.55 1r7y h GLU 322 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r7y h GLU 322 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1r7y h GLU 322 CO 0.00 0.10 -0.05 0.66 -1.00 0.00 0.00 179.01 178.72 1r7y n TYR 323 N -4.38 0.00 -3.15 4.33 4.02 -0.78 -1.08 117.16 116.12 1r7y n TYR 323 Ca -0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.91 1r7y n TYR 323 Cb 0.18 -0.32 -0.00 0.00 -0.02 0.00 0.00 39.34 39.18 1r7y n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1r7y s LEU 324 N -2.69 -1.37 0.24 7.72 0.20 -1.02 -4.25 118.68 117.51 1r7y s LEU 324 Ca 0.24 0.17 0.02 0.00 0.69 0.00 0.00 54.13 55.25 1r7y s LEU 324 Cb 0.20 1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 47.78 1r7y s LEU 324 CO 0.50 -0.25 0.06 0.86 -0.29 0.00 0.00 176.35 177.22 1r7y s TRP 325 N 2.86 1.50 -0.29 5.38 -0.11 -0.25 -4.25 118.94 123.79 1r7y s TRP 325 Ca 0.14 -1.09 -0.03 0.00 1.22 0.00 0.00 56.10 56.34 1r7y s TRP 325 Cb -0.08 -0.88 0.10 0.00 -1.50 0.00 0.00 33.47 31.10 1r7y s TRP 325 CO -0.25 -0.24 0.12 0.34 -4.62 0.00 0.00 176.95 172.30 1r7y s ASP 326 N -3.29 3.59 0.37 5.86 -1.08 -1.26 -0.96 116.67 119.90 1r7y s ASP 326 Ca 0.33 -1.33 0.12 0.00 -0.52 0.00 0.00 52.55 51.15 1r7y s ASP 326 Cb 0.07 -0.47 0.72 0.00 -1.46 0.00 0.00 42.92 41.78 1r7y s ASP 326 CO 0.11 -0.43 1.84 -0.61 0.52 0.00 0.00 175.17 176.60 1r7y h GLN 327 N 8.33 0.04 -0.44 4.34 4.15 -1.89 0.70 115.11 130.35 1r7y h GLN 327 Ca -0.18 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.16 1r7y h GLN 327 Cb 1.02 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.69 1r7y h GLN 327 CO 0.44 0.38 0.04 0.37 -1.93 0.00 0.00 178.83 178.13 1r7y h GLN 328 N 0.04 0.76 0.00 1.69 4.15 -1.93 0.20 115.11 120.01 1r7y h GLN 328 Ca 0.00 -0.22 -0.13 0.00 0.77 0.00 0.00 58.65 59.07 1r7y h GLN 328 Cb 0.62 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 1r7y h GLN 328 CO 0.05 0.80 -1.19 1.25 -1.93 0.00 0.00 178.83 177.81 1r7y h LEU 329 N 0.61 0.00 -0.77 -2.39 5.85 -1.96 -3.40 115.31 113.25 1r7y h LEU 329 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1r7y h LEU 329 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1r7y h LEU 329 CO 0.01 0.47 0.00 0.18 -0.34 0.00 0.00 178.44 178.76 1r7y n LEU 330 N -2.91 0.77 0.00 2.25 4.77 0.22 -5.09 117.00 117.02 1r7y n LEU 330 Ca -0.06 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1r7y n LEU 330 Cb 0.77 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1r7y n LEU 330 CO 0.42 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1r7y n GLY 331 N 0.03 0.89 2.44 -0.72 0.00 0.68 -4.49 105.19 104.02 1r7y n GLY 331 Ca 0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 1r7y n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r7y s TRP 332 N 0.00 1.02 0.62 1.61 -0.11 -1.26 -4.35 118.94 116.48 1r7y s TRP 332 Ca 0.00 -2.09 -0.18 0.00 1.22 0.00 0.00 56.10 55.05 1r7y s TRP 332 Cb 0.00 -0.98 -0.02 0.00 -1.50 0.00 0.00 33.47 30.97 1r7y s TRP 332 CO 0.00 -0.82 1.25 -2.14 -4.62 0.00 0.00 176.95 170.61 1r7y s PRO 333 N 0.42 2.74 0.49 5.86 0.02 -1.26 -4.92 135.00 138.34 1r7y s PRO 333 Ca 0.27 1.93 0.15 0.00 0.02 0.00 0.00 61.00 63.36 1r7y s PRO 333 Cb -0.07 -1.89 1.16 0.00 0.02 0.00 0.00 34.50 33.72 1r7y s PRO 333 CO -0.11 -1.41 2.09 0.00 -0.33 0.00 0.00 177.00 177.24 1r7y h ALA 334 N 0.67 1.99 0.00 -1.55 0.00 -2.00 -1.31 119.26 117.07 1r7y h ALA 334 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1r7y h ALA 334 Cb 1.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1r7y h ALA 334 CO 0.54 -0.03 0.00 -0.24 0.00 0.00 0.00 179.25 179.52 1r7y h VAL 335 N 0.18 0.00 -3.33 0.00 3.04 -2.00 -3.37 116.25 110.76 1r7y h VAL 335 Ca 0.10 -0.13 -0.73 0.00 -1.01 0.00 0.00 66.70 64.93 1r7y h VAL 335 Cb 0.16 0.92 -0.27 0.00 -2.01 0.00 0.00 31.29 30.10 1r7y h VAL 335 CO -0.02 0.00 -0.39 -0.76 -1.01 0.00 0.00 177.57 175.40 1r7y s LEU 336 N -5.39 5.53 0.46 3.16 1.43 -0.49 -4.92 118.68 118.46 1r7y s LEU 336 Ca -0.02 -1.63 0.26 0.00 -1.03 0.00 0.00 54.13 51.71 1r7y s LEU 336 Cb 0.10 -2.06 0.89 0.00 0.03 0.00 0.00 46.19 45.15 1r7y s LEU 336 CO 0.36 -0.65 1.81 0.03 0.23 0.00 0.00 176.35 178.14 1r7y h ARG 337 N 8.54 0.00 -3.49 1.70 3.08 -1.83 -3.45 114.38 118.94 1r7y h ARG 337 Ca -0.24 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.65 1r7y h ARG 337 Cb 1.09 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.92 1r7y h ARG 337 CO 0.85 0.16 -0.50 0.15 -1.07 0.00 0.00 179.97 179.55 1r7y s LYS 338 N -3.54 0.42 -0.35 0.04 1.02 -1.26 -5.11 119.74 110.97 1r7y s LYS 338 Ca 0.02 -0.29 -0.01 0.00 0.02 0.00 0.00 55.97 55.71 1r7y s LYS 338 Cb 0.09 0.18 0.08 0.00 -0.52 0.00 0.00 37.83 37.66 1r7y s LYS 338 CO 0.63 -0.10 0.08 -0.51 -0.92 0.00 0.00 175.35 174.53 1r7y s LEU 339 N -1.11 4.54 -0.12 3.17 1.43 -1.26 -4.62 118.68 120.71 1r7y s LEU 339 Ca -0.12 -1.73 -0.09 0.00 -1.03 0.00 0.00 54.13 51.16 1r7y s LEU 339 Cb -0.06 -1.73 -0.26 0.00 0.03 0.00 0.00 46.19 44.17 1r7y s LEU 339 CO 0.01 -0.38 0.38 0.03 0.23 0.00 0.00 176.35 176.62 1r7y h ARG 340 N 7.93 0.25 -3.46 1.70 3.08 -1.40 -3.31 114.38 119.17 1r7y h ARG 340 Ca -0.15 -0.43 -0.41 0.00 0.07 0.00 0.00 59.98 59.06 1r7y h ARG 340 Cb 1.05 0.16 -0.39 0.00 0.08 0.00 0.00 29.97 30.87 1r7y h ARG 340 CO 0.59 1.21 -0.75 0.12 -1.07 0.00 0.00 179.97 180.06 1r7y s PHE 341 N -2.54 0.34 0.18 3.04 5.36 -1.22 -0.10 117.98 123.04 1r7y s PHE 341 Ca -0.22 0.01 0.06 0.00 -0.96 0.00 0.00 56.93 55.82 1r7y s PHE 341 Cb 0.06 -0.64 -0.05 0.00 -0.34 0.00 0.00 43.02 42.06 1r7y s PHE 341 CO 0.76 -0.28 -0.11 0.95 -1.46 0.00 0.00 175.22 175.08 1r7y s THR 342 N 2.08 1.39 0.44 0.12 -4.23 -0.36 -1.09 115.64 114.00 1r7y s THR 342 Ca 0.05 -2.12 -0.24 0.00 -1.18 0.00 0.00 61.69 58.20 1r7y s THR 342 Cb -0.13 -1.96 -0.08 0.00 1.34 0.00 0.00 72.50 71.67 1r7y s THR 342 CO -0.04 -0.66 1.16 0.00 -0.54 0.00 0.00 174.62 174.54 1r7y s ALA 343 N -3.19 3.03 -0.24 3.99 0.00 -0.13 -1.29 121.76 123.93 1r7y s ALA 343 Ca 0.20 0.93 -0.10 0.00 0.00 0.00 0.00 51.96 52.98 1r7y s ALA 343 Cb 0.02 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1r7y s ALA 343 CO 0.04 -0.59 0.16 0.08 0.00 0.00 0.00 175.76 175.45 1r7y s VAL 344 N -1.52 5.34 -2.00 0.00 1.01 -1.08 -4.83 120.40 117.33 1r7y s VAL 344 Ca 0.61 0.17 0.11 0.00 0.00 0.00 0.00 61.98 62.88 1r7y s VAL 344 Cb -0.29 -3.49 0.31 0.00 0.00 0.00 0.00 36.38 32.91 1r7y s VAL 344 CO 0.35 0.34 1.10 -0.81 0.00 0.00 0.00 175.10 176.08