#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srq s LYS 78 N 0.00 1.39 0.17 1.09 0.00 -1.26 -5.08 119.74 116.04 1srq s LYS 78 Ca 0.00 1.50 0.07 0.00 0.00 0.00 0.00 55.97 57.54 1srq s LYS 78 Cb 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 37.83 36.01 1srq s LYS 78 CO 0.00 -2.35 -0.14 0.54 0.00 0.00 0.00 175.35 173.40 1srq s VAL 79 N -2.62 1.55 0.33 1.79 0.11 -1.26 -5.13 120.40 115.17 1srq s VAL 79 Ca 0.67 -2.04 -0.28 0.00 -2.93 0.00 0.00 61.98 57.39 1srq s VAL 79 Cb -0.22 -1.87 -0.13 0.00 -1.53 0.00 0.00 36.38 32.63 1srq s VAL 79 CO 0.56 -0.56 1.23 2.29 -3.33 0.00 0.00 175.10 175.30 1srq n LYS 80 N -0.07 1.97 -1.93 1.54 2.85 -1.26 -4.93 118.16 116.33 1srq n LYS 80 Ca -0.11 0.69 -0.38 0.00 -1.05 0.00 0.00 58.31 57.46 1srq n LYS 80 Cb 0.59 -2.23 0.02 0.00 -0.65 0.00 0.00 35.03 32.76 1srq n LYS 80 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1srq s LEU 81 N -0.75 3.97 0.00 -5.58 1.43 -1.26 -4.86 118.68 111.63 1srq s LEU 81 Ca 0.56 2.66 -0.01 0.00 -1.03 0.00 0.00 54.13 56.31 1srq s LEU 81 Cb -0.59 -4.18 -0.07 0.00 0.03 0.00 0.00 46.19 41.38 1srq s LEU 81 CO 0.62 -1.28 1.67 -0.62 0.23 0.00 0.00 176.35 176.97 1srq n GLU 82 N -0.65 0.84 -1.28 1.70 1.02 -1.26 -4.86 120.64 116.14 1srq n GLU 82 Ca 0.08 -0.25 -0.27 0.00 -0.02 0.00 0.00 57.16 56.70 1srq n GLU 82 Cb 0.45 -1.46 0.21 0.00 -0.02 0.00 0.00 31.44 30.62 1srq n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1srq s ASN 84 N -4.71 6.38 0.34 0.00 3.84 -1.26 -4.88 114.94 114.65 1srq s ASN 84 Ca 0.66 2.93 0.17 0.00 0.21 0.00 0.00 52.86 56.83 1srq s ASN 84 Cb -0.04 -2.63 0.53 0.00 -0.55 0.00 0.00 41.25 38.56 1srq s ASN 84 CO 0.49 -0.92 1.66 -0.65 -2.79 0.00 0.00 177.10 174.89 1srq h PRO 85 N 5.22 0.00 0.00 0.43 0.11 -1.95 -2.95 132.00 132.87 1srq h PRO 85 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1srq h PRO 85 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1srq h PRO 85 CO 0.82 0.44 0.00 2.41 -0.21 0.00 0.00 178.00 181.47 1srq n THR 86 N -3.51 0.71 0.45 -1.15 -1.04 -1.26 -3.04 114.28 105.43 1srq n THR 86 Ca -0.00 -0.03 0.13 0.00 -2.04 0.00 0.00 64.05 62.11 1srq n THR 86 Cb 0.57 -0.88 0.47 0.00 -1.82 0.00 0.00 70.33 68.67 1srq n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1srq h ALA 87 N 2.39 1.00 0.00 2.41 0.00 -1.77 -3.16 119.26 120.13 1srq h ALA 87 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1srq h ALA 87 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1srq h ALA 87 CO 0.00 0.00 -1.59 0.54 0.00 0.00 0.00 179.25 178.20 1srq n ARG 88 N -2.36 0.64 -0.17 0.00 1.74 -1.17 -4.22 116.66 111.12 1srq n ARG 88 Ca 0.03 0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 57.09 1srq n ARG 88 Cb 0.31 -1.68 0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1srq n ARG 88 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1srq h ILE 89 N 0.00 0.42 -0.37 0.55 1.08 -1.69 -2.29 117.51 115.20 1srq h ILE 89 Ca -0.08 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.46 1srq h ILE 89 Cb 1.23 0.42 -0.07 0.00 -3.07 0.00 0.00 36.82 35.33 1srq h ILE 89 CO 0.01 0.00 -0.07 0.22 -0.69 0.00 0.00 178.15 177.62 1srq h TYR 90 N -0.04 -0.15 0.37 1.37 3.20 -1.81 0.24 116.97 120.16 1srq h TYR 90 Ca 0.25 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 1srq h TYR 90 Cb 0.42 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1srq h TYR 90 CO -0.47 -0.14 -0.18 -0.09 -1.64 0.00 0.00 178.16 175.64 1srq h ARG 91 N 0.03 -0.48 0.53 1.82 2.43 -1.79 0.45 114.38 117.37 1srq h ARG 91 Ca 0.18 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1srq h ARG 91 Cb 0.27 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1srq h ARG 91 CO -0.36 -0.26 -0.51 -0.22 -1.51 0.00 0.00 179.97 177.11 1srq h LYS 92 N -0.60 -1.00 0.00 0.20 3.11 -1.21 -3.35 116.57 113.72 1srq h LYS 92 Ca -0.05 0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1srq h LYS 92 Cb 0.44 0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1srq h LYS 92 CO 0.08 -0.66 -1.90 0.72 -2.81 0.00 0.00 179.45 174.88 1srq n HIS 93 N -5.54 0.00 -0.11 1.91 8.25 0.06 -4.79 115.22 114.99 1srq n HIS 93 Ca -0.12 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.11 1srq n HIS 93 Cb 0.47 -0.45 -0.08 0.00 1.12 0.00 0.00 29.99 31.05 1srq n HIS 93 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1srq n PHE 94 N -2.19 0.00 -1.78 4.41 3.01 0.13 -4.87 117.46 116.17 1srq n PHE 94 Ca -0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 1srq n PHE 94 Cb 0.53 -0.78 -0.03 0.00 -0.01 0.00 0.00 39.48 39.19 1srq n PHE 94 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1srq s LEU 95 N -7.09 4.36 -0.06 4.37 0.20 0.50 -2.10 118.68 118.87 1srq s LEU 95 Ca -0.30 2.84 0.00 0.00 0.69 0.00 0.00 54.13 57.36 1srq s LEU 95 Cb 0.11 -3.61 0.00 0.00 -0.43 0.00 0.00 46.19 42.26 1srq s LEU 95 CO 0.39 -0.93 0.00 0.61 -0.29 0.00 0.00 176.35 176.13 1srq n GLY 96 N 3.44 0.45 3.37 7.98 0.00 -1.26 -4.94 105.19 114.22 1srq n GLY 96 Ca 0.13 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1srq n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1srq s LYS 97 N -0.67 1.39 -0.31 1.61 3.01 -0.89 -5.10 119.74 118.78 1srq s LYS 97 Ca 0.00 -1.65 -0.42 0.00 -1.01 0.00 0.00 55.97 52.89 1srq s LYS 97 Cb 0.00 -1.09 -0.17 0.00 -1.01 0.00 0.00 37.83 35.56 1srq s LYS 97 CO 0.00 0.12 1.64 0.39 0.51 0.00 0.00 175.35 178.00 1srq n GLU 98 N -0.44 0.73 -4.18 1.68 1.02 -1.26 -4.91 120.64 113.28 1srq n GLU 98 Ca -0.07 0.27 -0.16 0.00 -0.02 0.00 0.00 57.16 57.18 1srq n GLU 98 Cb 0.61 -1.88 -0.11 0.00 -0.02 0.00 0.00 31.44 30.04 1srq n GLU 98 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1srq s HIS 99 N 2.97 1.13 -0.11 -0.32 3.76 -1.26 -4.62 115.29 116.83 1srq s HIS 99 Ca 0.99 -0.58 -0.05 0.00 -0.15 0.00 0.00 55.06 55.26 1srq s HIS 99 Cb -1.21 -0.62 0.05 0.00 1.11 0.00 0.00 32.58 31.92 1srq s HIS 99 CO 0.69 0.04 0.25 -0.06 -0.85 0.00 0.00 174.74 174.81 1srq s PHE 100 N -2.07 -0.37 -0.05 1.40 0.08 -0.90 -5.03 117.98 111.04 1srq s PHE 100 Ca 0.04 0.86 0.03 0.00 0.12 0.00 0.00 56.93 57.98 1srq s PHE 100 Cb -0.05 0.02 0.00 0.00 -0.57 0.00 0.00 43.02 42.42 1srq s PHE 100 CO 0.01 -0.28 -0.14 -0.80 -0.10 0.00 0.00 175.22 173.91 1srq s ASN 101 N 1.67 1.87 0.17 1.36 0.01 -1.26 0.27 114.94 119.03 1srq s ASN 101 Ca -0.06 -0.31 0.08 0.00 -0.71 0.00 0.00 52.86 51.87 1srq s ASN 101 Cb -0.11 -0.66 -0.04 0.00 0.41 0.00 0.00 41.25 40.85 1srq s ASN 101 CO -0.09 0.09 -0.17 -0.31 -1.51 0.00 0.00 177.10 175.12 1srq s TYR 102 N 0.31 1.75 0.13 2.20 1.51 0.21 -0.33 117.35 123.13 1srq s TYR 102 Ca -0.08 -0.50 0.04 0.00 -1.01 0.00 0.00 57.07 55.52 1srq s TYR 102 Cb -0.13 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.82 1srq s TYR 102 CO 0.03 0.32 -0.11 1.52 -1.11 0.00 0.00 175.55 176.20 1srq s TYR 103 N -2.25 1.24 -0.12 2.71 -0.85 0.73 -0.72 117.35 118.09 1srq s TYR 103 Ca 0.16 -0.70 -0.31 0.00 -0.52 0.00 0.00 57.07 55.70 1srq s TYR 103 Cb -0.05 -0.64 0.13 0.00 0.38 0.00 0.00 41.96 41.78 1srq s TYR 103 CO 0.06 0.07 1.06 0.45 -1.52 0.00 0.00 175.55 175.68 1srq s SER 104 N -2.88 -0.26 -0.33 -0.18 0.15 -0.88 0.18 113.70 109.49 1srq s SER 104 Ca 0.13 0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 1srq s SER 104 Cb 0.00 0.25 0.07 0.00 -1.71 0.00 0.00 66.02 64.64 1srq s SER 104 CO 0.01 -0.38 0.06 -0.22 1.20 0.00 0.00 173.24 173.91 1srq s LEU 105 N -2.00 4.35 -0.04 3.45 2.96 -1.26 -0.31 118.68 125.82 1srq s LEU 105 Ca 0.06 -1.56 -0.20 0.00 -0.22 0.00 0.00 54.13 52.21 1srq s LEU 105 Cb -0.01 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 1srq s LEU 105 CO -0.05 -0.35 0.55 -0.62 -1.32 0.00 0.00 176.35 174.56 1srq s ASP 106 N 1.38 6.87 0.19 3.68 -1.08 -0.70 -4.96 116.67 122.05 1srq s ASP 106 Ca -0.00 1.04 -0.04 0.00 -0.52 0.00 0.00 52.55 53.03 1srq s ASP 106 Cb -0.21 -2.33 0.11 0.00 -1.46 0.00 0.00 42.92 39.03 1srq s ASP 106 CO -0.03 0.07 1.52 0.71 0.52 0.00 0.00 175.17 177.96 1srq h THR 107 N 4.33 1.31 0.18 1.71 1.35 -1.85 0.31 112.91 120.25 1srq h THR 107 Ca -0.44 -1.71 -0.26 0.00 -0.55 0.00 0.00 66.41 63.45 1srq h THR 107 Cb 1.20 1.67 0.03 0.00 -1.73 0.00 0.00 68.15 69.31 1srq h THR 107 CO 0.71 0.54 -1.16 0.00 -0.25 0.00 0.00 175.52 175.36 1srq h ALA 108 N 0.96 -0.08 0.00 6.62 0.00 -1.94 -3.37 119.26 121.45 1srq h ALA 108 Ca 0.02 -0.82 -0.03 0.00 0.00 0.00 0.00 54.91 54.09 1srq h ALA 108 Cb 1.04 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1srq h ALA 108 CO 0.10 0.56 -0.81 -0.07 0.00 0.00 0.00 179.25 179.04 1srq h LEU 109 N -0.16 0.00 0.00 0.00 4.07 -1.91 -3.50 115.31 113.81 1srq h LEU 109 Ca -0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.75 1srq h LEU 109 Cb 1.87 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.61 1srq h LEU 109 CO 0.19 0.10 0.00 0.61 -1.08 0.00 0.00 178.44 178.26 1srq n GLY 110 N 1.19 -1.46 3.73 0.83 0.00 0.11 -3.85 105.19 105.75 1srq n GLY 110 Ca -0.00 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1srq n GLY 110 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1srq n HIS 111 N 0.00 2.79 -4.26 1.61 8.25 -1.26 -1.71 115.22 120.64 1srq n HIS 111 Ca 0.00 0.20 -0.30 0.00 -0.26 0.00 0.00 57.72 57.35 1srq n HIS 111 Cb 0.00 -2.62 -0.16 0.00 1.12 0.00 0.00 29.99 28.33 1srq n HIS 111 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1srq s LEU 112 N 0.05 1.81 -0.23 2.41 1.43 0.57 -4.10 118.68 120.63 1srq s LEU 112 Ca 0.68 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1srq s LEU 112 Cb -0.51 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1srq s LEU 112 CO 0.44 -0.01 -0.10 -0.69 0.23 0.00 0.00 176.35 176.22 1srq s VAL 113 N 1.21 2.67 -0.17 -1.59 1.01 -0.60 -2.06 120.40 120.88 1srq s VAL 113 Ca -0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1srq s VAL 113 Cb -0.14 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1srq s VAL 113 CO -0.07 0.30 -0.08 0.12 0.00 0.00 0.00 175.10 175.38 1srq s PHE 114 N 1.32 2.92 -0.06 5.22 5.36 0.11 0.72 117.98 133.57 1srq s PHE 114 Ca 0.01 -0.67 0.04 0.00 -0.96 0.00 0.00 56.93 55.35 1srq s PHE 114 Cb -0.16 -1.97 -0.02 0.00 -0.34 0.00 0.00 43.02 40.53 1srq s PHE 114 CO -0.07 -0.30 -0.17 -1.12 -1.46 0.00 0.00 175.22 172.11 1srq s SER 115 N 0.78 3.79 0.02 6.13 0.01 0.16 0.63 113.70 125.23 1srq s SER 115 Ca -0.03 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1srq s SER 115 Cb -0.15 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.20 1srq s SER 115 CO 0.02 0.31 -0.03 -1.48 0.41 0.00 0.00 173.24 172.46 1srq s LEU 116 N -0.53 2.21 -0.01 2.44 0.05 0.14 -1.22 118.68 121.76 1srq s LEU 116 Ca 0.07 -0.44 0.00 0.00 0.05 0.00 0.00 54.13 53.81 1srq s LEU 116 Cb -0.11 0.05 0.01 0.00 -2.05 0.00 0.00 46.19 44.09 1srq s LEU 116 CO 0.01 -0.25 0.01 -0.75 -0.55 0.00 0.00 176.35 174.82 1srq s LYS 117 N -1.29 0.05 -0.17 1.48 2.20 -0.90 -2.11 119.74 119.00 1srq s LYS 117 Ca -0.13 0.06 -0.07 0.00 -0.36 0.00 0.00 55.97 55.47 1srq s LYS 117 Cb -0.09 -0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.02 1srq s LYS 117 CO -0.01 -0.07 0.06 -0.47 -0.36 0.00 0.00 175.35 174.51 1srq s TYR 118 N 0.50 3.27 0.03 4.03 5.04 -1.26 -1.49 117.35 127.46 1srq s TYR 118 Ca -0.04 0.11 -0.00 0.00 -2.44 0.00 0.00 57.07 54.69 1srq s TYR 118 Cb -0.06 -2.05 -0.03 0.00 0.35 0.00 0.00 41.96 40.16 1srq s TYR 118 CO -0.01 0.21 -0.03 0.34 -1.34 0.00 0.00 175.55 174.71 1srq s ASP 119 N 0.21 0.38 -0.06 4.32 -1.08 -0.47 -5.01 116.67 114.95 1srq s ASP 119 Ca 0.04 -0.69 0.01 0.00 -0.52 0.00 0.00 52.55 51.40 1srq s ASP 119 Cb -0.12 0.13 0.02 0.00 -1.46 0.00 0.00 42.92 41.49 1srq s ASP 119 CO 0.00 -0.40 -0.08 -0.69 0.52 0.00 0.00 175.17 174.52 1srq s VAL 120 N -2.36 0.84 -0.08 1.11 1.01 -1.26 -0.11 120.40 119.56 1srq s VAL 120 Ca -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1srq s VAL 120 Cb -0.03 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.54 1srq s VAL 120 CO -0.04 0.30 -0.06 -0.63 0.00 0.00 0.00 175.10 174.67 1srq s ILE 121 N 0.98 0.77 0.00 2.22 -1.09 -1.21 -5.03 121.20 117.85 1srq s ILE 121 Ca -0.09 -0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 1srq s ILE 121 Cb -0.15 -0.80 0.00 0.00 -1.58 0.00 0.00 42.46 39.93 1srq s ILE 121 CO 0.00 0.30 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 1srq n GLY 122 N 4.56 3.21 0.86 6.18 0.00 -1.26 -1.78 105.19 116.97 1srq n GLY 122 Ca -0.16 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.69 1srq n GLY 122 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1srq n ASP 123 N 2.91 3.01 -4.50 1.61 5.75 -1.26 -4.86 116.55 119.20 1srq n ASP 123 Ca 0.00 -1.88 -0.42 0.00 -0.01 0.00 0.00 54.79 52.48 1srq n ASP 123 Cb 0.00 -0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 39.85 1srq n ASP 123 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1srq s GLN 124 N -1.18 3.36 0.30 0.11 2.00 -0.73 -5.01 119.66 118.51 1srq s GLN 124 Ca 0.29 -1.00 -0.29 0.00 -2.00 0.00 0.00 55.36 52.35 1srq s GLN 124 Cb 0.17 -4.66 -0.10 0.00 0.80 0.00 0.00 33.01 29.22 1srq s GLN 124 CO 0.23 -1.97 1.25 -1.21 -0.50 0.00 0.00 175.29 173.08 1srq s GLU 125 N 4.30 4.45 0.27 1.67 2.02 -1.26 -3.28 118.70 126.86 1srq s GLU 125 Ca 0.33 2.07 0.05 0.00 0.02 0.00 0.00 54.97 57.45 1srq s GLU 125 Cb -0.08 -3.12 -0.06 0.00 0.10 0.00 0.00 34.13 30.97 1srq s GLU 125 CO 0.02 -0.08 -0.03 -1.01 0.02 0.00 0.00 175.26 174.18 1srq s HIS 126 N -0.97 1.84 -0.05 1.61 0.09 0.84 0.21 115.29 118.85 1srq s HIS 126 Ca 0.49 -0.79 -0.02 0.00 -0.00 0.00 0.00 55.06 54.73 1srq s HIS 126 Cb -0.37 -1.08 0.04 0.00 -0.00 0.00 0.00 32.58 31.17 1srq s HIS 126 CO 0.47 0.16 0.11 -1.17 -0.00 0.00 0.00 174.74 174.31 1srq s LEU 127 N -3.41 0.55 -0.14 0.89 2.96 0.98 -1.37 118.68 119.15 1srq s LEU 127 Ca 0.30 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1srq s LEU 127 Cb 0.05 0.17 0.01 0.00 0.50 0.00 0.00 46.19 46.91 1srq s LEU 127 CO 0.11 -0.18 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.16 1srq s ARG 128 N 1.53 3.07 -0.01 1.98 3.52 -0.56 0.46 118.95 128.95 1srq s ARG 128 Ca -0.05 -0.83 0.08 0.00 -0.13 0.00 0.00 55.73 54.80 1srq s ARG 128 Cb -0.12 -2.45 -0.02 0.00 -1.56 0.00 0.00 34.95 30.79 1srq s ARG 128 CO -0.05 0.03 -0.26 -0.51 -0.81 0.00 0.00 175.30 173.71 1srq s LEU 129 N 0.72 2.10 -0.29 -0.88 1.43 -0.09 -2.11 118.68 119.56 1srq s LEU 129 Ca -0.09 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1srq s LEU 129 Cb -0.16 -1.34 0.09 0.00 0.03 0.00 0.00 46.19 44.81 1srq s LEU 129 CO 0.01 0.31 0.08 -0.76 0.23 0.00 0.00 176.35 176.22 1srq s LEU 130 N -0.73 2.01 -0.23 1.79 1.43 -0.36 -2.43 118.68 120.15 1srq s LEU 130 Ca 0.10 -1.46 -0.07 0.00 -1.03 0.00 0.00 54.13 51.67 1srq s LEU 130 Cb -0.10 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 1srq s LEU 130 CO -0.00 -0.39 0.05 -0.22 0.23 0.00 0.00 176.35 176.02 1srq s LEU 131 N 1.67 3.39 -0.18 1.79 2.96 -0.54 -0.66 118.68 127.10 1srq s LEU 131 Ca 0.07 -0.20 -0.14 0.00 -0.22 0.00 0.00 54.13 53.64 1srq s LEU 131 Cb -0.17 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1srq s LEU 131 CO -0.22 -0.00 0.31 -0.13 -1.32 0.00 0.00 176.35 174.99 1srq s ARG 132 N 1.42 4.21 0.13 1.98 0.52 0.22 -1.44 118.95 126.00 1srq s ARG 132 Ca 0.05 0.09 0.07 0.00 -0.52 0.00 0.00 55.73 55.42 1srq s ARG 132 Cb -0.15 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 1srq s ARG 132 CO 0.03 0.12 -0.15 0.95 0.02 0.00 0.00 175.30 176.27 1srq s THR 133 N 0.82 1.48 0.31 0.02 -4.23 -0.68 -1.55 115.64 111.81 1srq s THR 133 Ca 0.16 -1.77 0.08 0.00 -1.18 0.00 0.00 61.69 58.99 1srq s THR 133 Cb -0.14 -1.62 0.08 0.00 1.34 0.00 0.00 72.50 72.17 1srq s THR 133 CO 0.05 -0.37 1.12 0.07 -0.54 0.00 0.00 174.62 174.95 1srq h LYS 134 N 3.46 0.00 0.00 3.99 2.10 -1.71 -2.45 116.57 121.97 1srq h LYS 134 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1srq h LYS 134 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1srq h LYS 134 CO 0.50 0.00 -0.72 0.00 -2.00 0.00 0.00 179.45 177.23 1srq s ARG 136 N -2.39 1.67 0.01 0.00 6.06 -0.92 -5.05 118.95 118.34 1srq s ARG 136 Ca -0.21 -1.95 0.04 0.00 -2.50 0.00 0.00 55.73 51.11 1srq s ARG 136 Cb 0.03 -0.73 -0.03 0.00 0.06 0.00 0.00 34.95 34.28 1srq s ARG 136 CO 0.31 -0.26 -0.07 0.99 -2.50 0.00 0.00 175.30 173.76 1srq s THR 137 N -3.35 3.60 -0.01 4.11 2.01 -1.26 -1.69 115.64 119.05 1srq s THR 137 Ca 0.34 -0.83 0.07 0.00 0.31 0.00 0.00 61.69 61.58 1srq s THR 137 Cb 0.07 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1srq s THR 137 CO 0.15 0.37 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.93 1srq s TYR 138 N -1.01 2.49 0.03 4.92 2.02 -0.52 -4.98 117.35 120.30 1srq s TYR 138 Ca 0.17 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.58 1srq s TYR 138 Cb -0.11 -1.52 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 1srq s TYR 138 CO 0.08 0.11 -0.07 -1.58 -1.57 0.00 0.00 175.55 172.53 1srq s HIS 139 N -0.74 0.58 -0.04 2.71 5.65 -1.26 -1.47 115.29 120.73 1srq s HIS 139 Ca 0.12 -0.36 -0.30 0.00 0.25 0.00 0.00 55.06 54.77 1srq s HIS 139 Cb -0.10 -0.36 0.11 0.00 -1.18 0.00 0.00 32.58 31.05 1srq s HIS 139 CO 0.01 -0.06 1.04 0.34 -0.65 0.00 0.00 174.74 175.42 1srq s ASP 140 N -1.07 -0.23 -0.18 9.88 -1.08 -1.02 -4.98 116.67 117.98 1srq s ASP 140 Ca -0.06 -0.08 -0.00 0.00 -0.52 0.00 0.00 52.55 51.89 1srq s ASP 140 Cb -0.07 0.30 0.04 0.00 -1.46 0.00 0.00 42.92 41.73 1srq s ASP 140 CO 0.00 -0.51 -0.07 0.68 0.52 0.00 0.00 175.17 175.80 1srq s VAL 141 N -2.85 1.30 -0.24 1.11 -7.23 -1.26 -0.91 120.40 110.32 1srq s VAL 141 Ca 0.08 -0.80 -0.08 0.00 -1.81 0.00 0.00 61.98 59.37 1srq s VAL 141 Cb -0.00 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1srq s VAL 141 CO -0.05 0.11 0.08 -0.63 -0.31 0.00 0.00 175.10 174.29 1srq s ILE 142 N 1.54 4.50 0.72 -0.62 -1.09 0.17 -4.92 121.20 121.50 1srq s ILE 142 Ca -0.01 -0.11 -0.14 0.00 -2.23 0.00 0.00 60.65 58.16 1srq s ILE 142 Cb -0.16 -3.09 0.03 0.00 -1.58 0.00 0.00 42.46 37.66 1srq s ILE 142 CO -0.08 0.35 1.13 -2.16 -1.23 0.00 0.00 174.94 172.96 1srq s PRO 143 N 1.38 2.40 1.63 2.79 0.04 -1.26 -0.02 135.00 141.96 1srq s PRO 143 Ca 0.05 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1srq s PRO 143 Cb -0.15 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1srq s PRO 143 CO 0.04 -1.57 0.00 0.44 0.04 0.00 0.00 177.00 175.95 1srq n ILE 144 N -2.83 0.00 0.00 0.56 -6.64 0.56 -4.82 119.36 106.18 1srq n ILE 144 Ca 0.11 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.09 1srq n ILE 144 Cb 0.52 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.72 1srq n ILE 144 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1srq n THR 148 N 0.00 0.00 -3.81 7.28 -1.04 -1.26 -4.63 114.28 110.83 1srq n THR 148 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1srq n THR 148 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1srq n THR 148 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1srq s GLU 149 N -3.98 3.51 -0.18 -2.82 4.04 -1.26 -5.04 118.70 112.97 1srq s GLU 149 Ca 0.00 -0.33 -0.29 0.00 0.04 0.00 0.00 54.97 54.39 1srq s GLU 149 Cb 0.00 -2.94 -0.04 0.00 0.02 0.00 0.00 34.13 31.17 1srq s GLU 149 CO 0.00 0.52 1.75 0.12 -1.84 0.00 0.00 175.26 175.82 1srq s PHE 150 N -1.64 1.85 0.47 4.83 2.19 -1.26 -4.94 117.98 119.47 1srq s PHE 150 Ca 0.37 0.39 -0.25 0.00 0.33 0.00 0.00 56.93 57.78 1srq s PHE 150 Cb -0.12 -4.01 -0.08 0.00 -1.31 0.00 0.00 43.02 37.50 1srq s PHE 150 CO 0.27 -3.50 1.39 -2.14 1.83 0.00 0.00 175.22 173.08 1srq s PRO 151 N 4.88 3.61 0.63 10.12 0.02 -1.26 -4.99 135.00 148.00 1srq s PRO 151 Ca 0.78 2.33 -0.13 0.00 0.02 0.00 0.00 61.00 64.00 1srq s PRO 151 Cb -0.29 -2.58 -0.02 0.00 0.02 0.00 0.00 34.50 31.63 1srq s PRO 151 CO 0.32 -0.85 1.05 0.54 -0.33 0.00 0.00 177.00 177.73 1srq s ASN 152 N -0.65 5.73 0.48 2.53 2.20 -1.26 -4.78 114.94 119.19 1srq s ASN 152 Ca 0.63 1.68 0.19 0.00 -0.94 0.00 0.00 52.86 54.43 1srq s ASN 152 Cb -0.42 -2.51 1.21 0.00 -2.00 0.00 0.00 41.25 37.52 1srq s ASN 152 CO 0.53 -1.20 1.98 1.62 -2.94 0.00 0.00 177.10 177.08 1srq h VAL 153 N -0.04 0.80 -0.38 3.54 3.04 -1.99 0.22 116.25 121.45 1srq h VAL 153 Ca -0.45 -0.07 -0.13 0.00 -1.01 0.00 0.00 66.70 65.04 1srq h VAL 153 Cb 1.21 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 1srq h VAL 153 CO 0.58 0.04 -0.27 0.58 -1.01 0.00 0.00 177.57 177.48 1srq h VAL 154 N 0.22 1.28 -0.25 1.51 2.07 -1.96 0.04 116.25 119.16 1srq h VAL 154 Ca 0.28 -1.41 -0.17 0.00 0.82 0.00 0.00 66.70 66.22 1srq h VAL 154 Cb 0.82 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1srq h VAL 154 CO -0.05 0.47 -0.52 1.56 0.02 0.00 0.00 177.57 179.04 1srq h GLN 155 N 0.68 0.80 -0.28 1.57 4.20 -1.04 -1.36 115.11 119.68 1srq h GLN 155 Ca 0.08 -0.52 0.03 0.00 0.06 0.00 0.00 58.65 58.30 1srq h GLN 155 Cb 0.80 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 1srq h GLN 155 CO 0.07 1.15 0.10 0.52 -0.67 0.00 0.00 178.83 180.00 1srq h MET 156 N 0.56 0.22 -0.48 1.46 2.86 -0.77 -0.13 114.93 118.64 1srq h MET 156 Ca 0.01 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1srq h MET 156 Cb 1.13 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.68 1srq h MET 156 CO 0.12 0.14 0.07 0.00 1.06 0.00 0.00 176.91 178.30 1srq h ALA 157 N 1.18 0.52 0.00 6.32 0.00 -0.87 0.14 119.26 126.55 1srq h ALA 157 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1srq h ALA 157 Cb 0.10 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1srq h ALA 157 CO -0.13 -0.33 0.00 0.87 0.00 0.00 0.00 179.25 179.65 1srq h LYS 158 N 0.20 0.00 0.00 0.00 1.57 -0.03 0.24 116.57 118.55 1srq h LYS 158 Ca 0.24 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.90 1srq h LYS 158 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1srq h LYS 158 CO -0.34 0.00 -1.05 -0.07 -0.57 0.00 0.00 179.45 177.42 1srq h LEU 159 N 0.00 0.00 0.11 2.94 3.38 0.10 -3.30 115.31 118.54 1srq h LEU 159 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1srq h LEU 159 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1srq h LEU 159 CO 0.00 0.48 -1.82 0.58 0.09 0.00 0.00 178.44 177.77 1srq h VAL 160 N 0.00 0.81 -2.61 1.22 2.07 -1.01 -3.45 116.25 113.28 1srq h VAL 160 Ca -0.09 -2.52 -0.47 0.00 0.82 0.00 0.00 66.70 64.44 1srq h VAL 160 Cb 1.44 2.58 -0.38 0.00 -1.52 0.00 0.00 31.29 33.41 1srq h VAL 160 CO 0.05 0.80 -0.74 0.00 0.02 0.00 0.00 177.57 177.70 1srq h GLU 162 N 8.37 0.00 0.00 0.00 4.57 -1.80 -2.30 114.58 123.42 1srq h GLU 162 Ca -0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1srq h GLU 162 Cb 1.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1srq h GLU 162 CO 0.41 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.99 1srq n ASP 163 N -4.01 0.24 -4.67 1.04 8.00 -1.26 -4.78 116.55 111.10 1srq n ASP 163 Ca 0.01 0.53 -0.42 0.00 0.71 0.00 0.00 54.79 55.63 1srq n ASP 163 Cb 0.28 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.76 1srq n ASP 163 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1srq s VAL 164 N -3.05 2.76 -0.38 2.53 1.01 -0.86 -4.91 120.40 117.49 1srq s VAL 164 Ca 0.11 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1srq s VAL 164 Cb 0.14 -3.01 0.14 0.00 0.00 0.00 0.00 36.38 33.65 1srq s VAL 164 CO 0.47 -0.00 0.21 0.21 0.00 0.00 0.00 175.10 175.99 1srq s ASN 165 N 3.66 3.31 -0.08 3.32 3.84 -1.26 -4.89 114.94 122.84 1srq s ASN 165 Ca 0.85 -2.32 -0.06 0.00 0.21 0.00 0.00 52.86 51.54 1srq s ASN 165 Cb -0.45 -0.68 0.03 0.00 -0.55 0.00 0.00 41.25 39.60 1srq s ASN 165 CO 0.39 -0.30 0.21 -0.69 -2.79 0.00 0.00 177.10 173.92 1srq s VAL 166 N 0.82 -0.01 0.13 -5.21 1.01 -1.26 -4.72 120.40 111.16 1srq s VAL 166 Ca 0.17 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.01 1srq s VAL 166 Cb -0.23 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 1srq s VAL 166 CO -0.01 0.02 1.71 0.44 0.00 0.00 0.00 175.10 177.26 1srq h ASP 167 N 6.24 -0.14 -4.93 3.32 5.19 -1.99 -3.46 116.42 120.65 1srq h ASP 167 Ca -0.30 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.19 1srq h ASP 167 Cb 1.18 0.11 -0.12 0.00 0.18 0.00 0.00 39.33 40.68 1srq h ASP 167 CO 0.38 -0.04 0.29 0.00 -3.12 0.00 0.00 179.24 176.75 1srq s ARG 168 N -6.20 1.21 0.38 3.56 1.70 -1.26 -5.03 118.95 113.31 1srq s ARG 168 Ca -0.13 -0.48 0.07 0.00 -0.47 0.00 0.00 55.73 54.72 1srq s ARG 168 Cb 0.10 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 35.02 1srq s ARG 168 CO 0.69 -0.53 0.53 -0.06 -1.08 0.00 0.00 175.30 174.84 1srq s PHE 169 N -3.60 2.98 0.04 5.89 0.40 -1.26 -4.85 117.98 117.58 1srq s PHE 169 Ca 0.03 -0.28 0.07 0.00 -0.60 0.00 0.00 56.93 56.15 1srq s PHE 169 Cb -0.01 -2.19 -0.02 0.00 0.51 0.00 0.00 43.02 41.30 1srq s PHE 169 CO -0.10 -0.22 -0.20 0.71 0.70 0.00 0.00 175.22 176.10 1srq s TYR 170 N -2.28 1.78 -0.11 0.36 2.02 0.13 -4.94 117.35 114.31 1srq s TYR 170 Ca 0.50 -0.37 -0.17 0.00 -0.37 0.00 0.00 57.07 56.66 1srq s TYR 170 Cb -0.10 -1.06 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 1srq s TYR 170 CO 0.32 0.09 0.43 -1.25 -1.57 0.00 0.00 175.55 173.57 1srq s PRO 171 N -1.16 4.27 -0.48 -1.71 0.04 -1.26 -0.19 135.00 134.52 1srq s PRO 171 Ca 0.07 0.38 -0.28 0.00 0.04 0.00 0.00 61.00 61.21 1srq s PRO 171 Cb -0.09 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 1srq s PRO 171 CO 0.02 0.24 1.74 0.08 0.04 0.00 0.00 177.00 179.12 1srq s VAL 172 N 0.37 3.51 -0.26 -0.36 1.01 0.55 -4.82 120.40 120.39 1srq s VAL 172 Ca 0.24 0.44 0.12 0.00 0.00 0.00 0.00 61.98 62.78 1srq s VAL 172 Cb -0.15 -3.91 0.59 0.00 0.00 0.00 0.00 36.38 32.91 1srq s VAL 172 CO 0.09 -0.73 1.56 0.18 0.00 0.00 0.00 175.10 176.20 1srq n LEU 173 N 11.06 4.65 -4.51 3.92 4.77 -1.26 -4.62 117.00 131.01 1srq n LEU 173 Ca 0.20 -3.32 -0.37 0.00 -0.03 0.00 0.00 56.01 52.48 1srq n LEU 173 Cb 0.49 -0.64 -0.12 0.00 -2.33 0.00 0.00 43.42 40.83 1srq n LEU 173 CO 0.70 0.90 -0.23 -0.47 -1.33 0.00 0.00 177.39 176.96 1srq s TYR 174 N -3.02 3.15 0.48 -1.77 5.04 -1.26 -4.86 117.35 115.10 1srq s TYR 174 Ca 0.47 -0.19 0.34 0.00 -2.44 0.00 0.00 57.07 55.25 1srq s TYR 174 Cb 0.39 -2.31 1.47 0.00 0.35 0.00 0.00 41.96 41.86 1srq s TYR 174 CO 0.07 -0.28 1.67 -1.00 -1.34 0.00 0.00 175.55 174.67 1srq h PRO 175 N 8.30 0.09 -0.22 4.97 0.13 -1.96 -1.58 132.00 141.73 1srq h PRO 175 Ca -0.37 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1srq h PRO 175 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1srq h PRO 175 CO 0.57 0.06 0.00 1.63 -0.23 0.00 0.00 178.00 180.03 1srq n LYS 176 N -4.44 2.70 -0.04 0.86 5.02 -1.26 -4.59 118.16 116.42 1srq n LYS 176 Ca 0.35 -2.32 -0.08 0.00 -2.02 0.00 0.00 58.31 54.23 1srq n LYS 176 Cb 1.44 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.97 1srq n LYS 176 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1srq h ALA 177 N 1.37 -0.09 -0.75 7.82 0.00 -1.71 -2.11 119.26 123.79 1srq h ALA 177 Ca 0.00 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1srq h ALA 177 Cb 0.99 0.43 -0.14 0.00 0.00 0.00 0.00 17.79 19.07 1srq h ALA 177 CO 0.08 -0.63 -0.10 0.66 0.00 0.00 0.00 179.25 179.25 1srq h SER 178 N -0.22 -0.55 -0.67 0.00 4.64 -1.81 0.33 113.55 115.28 1srq h SER 178 Ca 0.13 0.21 0.03 0.00 -0.47 0.00 0.00 61.79 61.69 1srq h SER 178 Cb 0.41 0.41 -0.04 0.00 -0.31 0.00 0.00 62.40 62.87 1srq h SER 178 CO -0.34 -0.22 0.42 0.03 -0.87 0.00 0.00 176.83 175.84 1srq h ARG 179 N 0.04 0.80 -0.43 4.77 2.47 -1.72 -1.50 114.38 118.81 1srq h ARG 179 Ca 0.38 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.96 1srq h ARG 179 Cb 0.63 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 1srq h ARG 179 CO -0.73 0.53 -0.10 -0.07 0.56 0.00 0.00 179.97 180.16 1srq h LEU 180 N 0.82 0.83 -1.11 3.04 3.38 -0.77 -2.73 115.31 118.77 1srq h LEU 180 Ca 0.26 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1srq h LEU 180 Cb 0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1srq h LEU 180 CO -0.10 1.00 0.40 0.40 0.09 0.00 0.00 178.44 180.22 1srq h ILE 181 N 0.65 1.22 -0.20 1.22 2.04 0.16 -2.14 117.51 120.46 1srq h ILE 181 Ca 0.11 -0.55 -0.19 0.00 1.00 0.00 0.00 64.86 65.23 1srq h ILE 181 Cb 0.63 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1srq h ILE 181 CO 0.04 0.24 -0.64 1.62 0.00 0.00 0.00 178.15 179.42 1srq h VAL 182 N 1.02 1.30 -0.70 1.67 3.04 -1.29 -1.78 116.25 119.52 1srq h VAL 182 Ca 0.26 -1.87 0.09 0.00 -1.01 0.00 0.00 66.70 64.17 1srq h VAL 182 Cb 0.03 1.83 -0.07 0.00 -2.01 0.00 0.00 31.29 31.07 1srq h VAL 182 CO -0.04 0.59 0.34 0.74 -1.01 0.00 0.00 177.57 178.19 1srq h THR 183 N 0.52 0.85 0.62 3.17 2.02 -1.17 -1.37 112.91 117.54 1srq h THR 183 Ca -0.01 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1srq h THR 183 Cb 1.23 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1srq h THR 183 CO 0.13 0.11 -0.30 0.15 0.37 0.00 0.00 175.52 175.98 1srq h PHE 184 N 0.59 -0.77 -1.00 3.16 3.57 -1.18 -1.86 116.94 119.45 1srq h PHE 184 Ca 0.34 -0.02 0.32 0.00 3.53 0.00 0.00 57.97 62.14 1srq h PHE 184 Cb 0.36 0.25 -0.15 0.00 2.79 0.00 0.00 35.95 39.21 1srq h PHE 184 CO -0.11 -0.48 0.57 -0.44 -2.23 0.00 0.00 178.31 175.62 1srq h ASP 185 N -1.01 0.52 -0.34 0.41 5.19 -1.25 0.11 116.42 120.05 1srq h ASP 185 Ca -0.08 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1srq h ASP 185 Cb 0.63 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.28 1srq h ASP 185 CO 0.14 -0.12 0.00 -0.62 -3.12 0.00 0.00 179.24 175.52 1srq n GLU 186 N -5.04 1.98 0.05 3.56 1.02 -0.52 -4.00 120.64 117.68 1srq n GLU 186 Ca 0.31 -1.50 0.06 0.00 -0.02 0.00 0.00 57.16 56.02 1srq n GLU 186 Cb 0.97 -1.38 0.29 0.00 -0.02 0.00 0.00 31.44 31.30 1srq n GLU 186 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1srq n HIS 187 N 0.71 0.27 0.78 -0.32 1.44 0.39 -1.43 115.22 117.06 1srq n HIS 187 Ca 0.16 0.12 0.11 0.00 -2.01 0.00 0.00 57.72 56.10 1srq n HIS 187 Cb 0.38 -0.69 0.04 0.00 0.12 0.00 0.00 29.99 29.85 1srq n HIS 187 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1srq n VAL 188 N -1.76 0.08 -3.28 0.61 0.31 -1.26 -4.82 118.33 108.22 1srq n VAL 188 Ca 0.01 -0.12 -0.38 0.00 -0.01 0.00 0.00 64.34 63.84 1srq n VAL 188 Cb 0.11 0.41 -0.06 0.00 -0.91 0.00 0.00 33.84 33.39 1srq n VAL 188 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1srq s ILE 189 N -3.10 5.09 0.04 2.52 1.01 -0.51 -4.82 121.20 121.44 1srq s ILE 189 Ca 0.06 1.06 0.01 0.00 0.00 0.00 0.00 60.65 61.78 1srq s ILE 189 Cb 0.16 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1srq s ILE 189 CO 0.79 0.37 0.10 -0.94 0.00 0.00 0.00 174.94 175.26 1srq s SER 190 N 0.28 5.70 0.00 3.58 1.04 -1.26 -5.01 113.70 118.03 1srq s SER 190 Ca 0.28 0.09 0.10 0.00 0.48 0.00 0.00 55.95 56.90 1srq s SER 190 Cb -0.16 -1.61 0.07 0.00 0.10 0.00 0.00 66.02 64.42 1srq s SER 190 CO 0.13 0.21 0.80 0.59 0.98 0.00 0.00 173.24 175.95 1srq n ASN 191 N 0.71 1.76 -3.92 7.02 4.13 -1.26 -4.95 115.26 118.75 1srq n ASN 191 Ca -0.10 -1.38 -0.21 0.00 1.68 0.00 0.00 54.58 54.58 1srq n ASN 191 Cb 0.52 0.07 -0.16 0.00 -1.54 0.00 0.00 39.78 38.67 1srq n ASN 191 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1srq s ASN 192 N -0.93 1.09 0.18 6.41 0.02 -1.26 -0.97 114.94 119.48 1srq s ASN 192 Ca 0.11 -0.16 0.10 0.00 -1.02 0.00 0.00 52.86 51.89 1srq s ASN 192 Cb 0.08 -0.52 -0.04 0.00 0.02 0.00 0.00 41.25 40.79 1srq s ASN 192 CO 0.15 -0.03 -0.21 -0.36 0.02 0.00 0.00 177.10 176.66 1srq s PHE 193 N 0.83 2.07 -0.04 2.20 0.40 0.20 -4.96 117.98 118.68 1srq s PHE 193 Ca -0.12 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 55.79 1srq s PHE 193 Cb -0.15 -1.02 0.03 0.00 0.51 0.00 0.00 43.02 42.39 1srq s PHE 193 CO 0.01 0.43 0.02 -1.59 0.70 0.00 0.00 175.22 174.79 1srq s LYS 194 N -2.77 0.22 0.10 0.44 -2.85 -1.26 -1.62 119.74 112.00 1srq s LYS 194 Ca 0.19 0.18 0.08 0.00 -1.00 0.00 0.00 55.97 55.42 1srq s LYS 194 Cb -0.07 -0.56 -0.03 0.00 -2.06 0.00 0.00 37.83 35.11 1srq s LYS 194 CO 0.09 -0.23 -0.20 -0.06 0.10 0.00 0.00 175.35 175.05 1srq s PHE 195 N 1.54 1.71 0.57 1.78 0.08 -0.51 -4.65 117.98 118.49 1srq s PHE 195 Ca -0.03 -0.43 -0.03 0.00 0.12 0.00 0.00 56.93 56.56 1srq s PHE 195 Cb -0.13 -0.93 0.02 0.00 -0.57 0.00 0.00 43.02 41.41 1srq s PHE 195 CO -0.03 0.19 0.85 0.20 -0.10 0.00 0.00 175.22 176.33 1srq s GLY 196 N -1.93 1.64 -0.29 4.36 0.00 -1.00 -0.19 107.32 109.93 1srq s GLY 196 Ca 0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 44.72 43.83 1srq s GLY 196 CO 0.04 -0.64 0.16 0.14 0.00 0.00 0.00 173.10 172.80 1srq s VAL 197 N -2.90 -0.13 -0.15 1.40 1.01 0.59 -1.04 120.40 119.19 1srq s VAL 197 Ca 0.54 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 1srq s VAL 197 Cb -0.10 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1srq s VAL 197 CO 0.42 -0.67 0.31 -0.63 0.00 0.00 0.00 175.10 174.54 1srq s ILE 198 N 2.15 5.29 -0.24 2.22 1.01 0.00 -1.30 121.20 130.33 1srq s ILE 198 Ca 0.09 0.59 -0.13 0.00 0.00 0.00 0.00 60.65 61.20 1srq s ILE 198 Cb -0.16 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1srq s ILE 198 CO -0.35 0.40 0.28 -0.47 0.00 0.00 0.00 174.94 174.80 1srq s TYR 199 N 0.37 3.31 -0.21 3.97 5.04 -1.26 -0.34 117.35 128.22 1srq s TYR 199 Ca 0.18 0.37 -0.03 0.00 -2.44 0.00 0.00 57.07 55.14 1srq s TYR 199 Cb -0.13 -2.42 -0.01 0.00 0.35 0.00 0.00 41.96 39.75 1srq s TYR 199 CO 0.05 -0.04 -0.05 -1.14 -1.34 0.00 0.00 175.55 173.03 1srq s GLN 200 N 1.41 3.41 0.71 4.97 0.74 0.49 -4.83 119.66 126.56 1srq s GLN 200 Ca 0.12 -0.62 -0.11 0.00 0.05 0.00 0.00 55.36 54.80 1srq s GLN 200 Cb -0.15 -2.97 0.01 0.00 1.10 0.00 0.00 33.01 31.01 1srq s GLN 200 CO 0.07 -0.12 1.07 0.15 -0.55 0.00 0.00 175.29 175.92 1srq s LYS 201 N 1.26 2.85 0.18 1.67 1.02 -1.26 -4.19 119.74 121.27 1srq s LYS 201 Ca 0.03 0.75 -0.32 0.00 0.02 0.00 0.00 55.97 56.45 1srq s LYS 201 Cb -0.14 -2.00 -0.11 0.00 -0.52 0.00 0.00 37.83 35.06 1srq s LYS 201 CO -0.02 -1.10 1.62 -1.17 -0.92 0.00 0.00 175.35 173.76 1srq s LEU 202 N -5.49 4.37 -0.56 3.17 0.20 -1.26 -2.09 118.68 117.01 1srq s LEU 202 Ca 0.58 2.70 0.00 0.00 0.69 0.00 0.00 54.13 58.10 1srq s LEU 202 Cb -0.13 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.04 1srq s LEU 202 CO 0.54 -0.87 0.00 0.61 -0.29 0.00 0.00 176.35 176.34 1srq n GLY 203 N 3.84 0.77 3.69 7.98 0.00 -1.26 -5.01 105.19 115.20 1srq n GLY 203 Ca 0.15 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 1srq n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1srq s GLN 204 N -2.53 4.36 0.00 1.61 -1.52 -0.89 -4.88 119.66 115.81 1srq s GLN 204 Ca 0.00 0.86 0.00 0.00 -1.95 0.00 0.00 55.36 54.27 1srq s GLN 204 Cb 0.00 -3.51 0.00 0.00 -0.22 0.00 0.00 33.01 29.28 1srq s GLN 204 CO 0.00 -0.10 0.00 0.25 -0.25 0.00 0.00 175.29 175.19 1srq n THR 205 N 4.21 0.00 -4.08 -0.19 -2.24 -1.26 -4.91 114.28 105.81 1srq n THR 205 Ca 0.00 -0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.52 1srq n THR 205 Cb 0.50 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 69.45 1srq n THR 205 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1srq s SER 206 N -0.09 5.67 0.30 3.42 1.04 -1.26 -4.87 113.70 117.92 1srq s SER 206 Ca 0.00 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.32 1srq s SER 206 Cb 0.00 -1.51 0.64 0.00 0.10 0.00 0.00 66.02 65.26 1srq s SER 206 CO 0.00 0.00 1.84 -0.33 0.98 0.00 0.00 173.24 175.73 1srq h GLU 207 N 1.81 0.87 0.27 4.02 5.08 -1.98 0.64 114.58 125.29 1srq h GLU 207 Ca -0.49 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1srq h GLU 207 Cb 1.22 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1srq h GLU 207 CO 0.62 0.58 -0.23 1.49 -1.00 0.00 0.00 179.01 180.46 1srq h GLU 208 N 0.90 -0.50 -0.58 2.33 4.81 -1.91 0.46 114.58 120.08 1srq h GLU 208 Ca 0.49 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.67 1srq h GLU 208 Cb 0.58 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1srq h GLU 208 CO -0.26 -0.34 0.01 0.93 -0.73 0.00 0.00 179.01 178.63 1srq h GLU 209 N -0.52 0.99 -0.76 1.92 5.08 -1.79 -0.61 114.58 118.89 1srq h GLU 209 Ca -0.01 -0.30 0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1srq h GLU 209 Cb 0.47 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1srq h GLU 209 CO -0.03 0.97 0.50 1.25 -1.00 0.00 0.00 179.01 180.70 1srq h LEU 210 N 0.91 0.63 -0.11 1.33 5.85 -0.44 -2.92 115.31 120.56 1srq h LEU 210 Ca 0.17 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1srq h LEU 210 Cb 0.52 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1srq h LEU 210 CO 0.03 0.38 -0.71 0.49 -0.34 0.00 0.00 178.44 178.28 1srq n PHE 211 N -4.50 0.00 -2.75 1.25 3.72 0.11 -4.55 117.46 110.75 1srq n PHE 211 Ca 0.13 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.10 1srq n PHE 211 Cb 0.32 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.87 1srq n PHE 211 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1srq n SER 212 N -1.22 6.39 -4.30 4.37 7.64 -0.26 -4.93 113.62 121.31 1srq n SER 212 Ca 0.04 -3.38 -0.29 0.00 1.01 0.00 0.00 58.87 56.25 1srq n SER 212 Cb 0.26 -1.30 -0.15 0.00 -1.01 0.00 0.00 64.21 62.01 1srq n SER 212 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1srq s THR 213 N -2.29 1.94 0.03 0.44 2.01 -1.26 -4.84 115.64 111.68 1srq s THR 213 Ca 0.35 -1.26 -0.03 0.00 0.31 0.00 0.00 61.69 61.06 1srq s THR 213 Cb 0.09 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 1srq s THR 213 CO 0.04 0.35 -0.06 0.59 -0.69 0.00 0.00 174.62 174.85 1srq n ASN 214 N 1.94 1.13 -4.77 3.53 4.13 -1.26 -4.66 115.26 115.29 1srq n ASN 214 Ca -0.17 0.16 -0.29 0.00 1.68 0.00 0.00 54.58 55.96 1srq n ASN 214 Cb 0.52 -0.37 0.13 0.00 -1.54 0.00 0.00 39.78 38.52 1srq n ASN 214 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1srq s GLU 215 N -2.15 1.28 -0.20 3.52 8.01 -1.26 -4.93 118.70 122.97 1srq s GLU 215 Ca -0.06 0.46 0.01 0.00 0.01 0.00 0.00 54.97 55.39 1srq s GLU 215 Cb 0.01 -1.84 0.02 0.00 -4.31 0.00 0.00 34.13 28.01 1srq s GLU 215 CO 0.08 -2.13 -0.17 -1.21 0.01 0.00 0.00 175.26 171.84 1srq s GLU 216 N -5.17 2.91 0.59 1.61 2.02 -1.26 -5.00 118.70 114.39 1srq s GLU 216 Ca 0.63 -0.90 -0.19 0.00 0.02 0.00 0.00 54.97 54.53 1srq s GLU 216 Cb -0.15 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.37 1srq s GLU 216 CO 0.54 -0.27 1.26 -1.54 0.02 0.00 0.00 175.26 175.28 1srq s SER 217 N 1.28 5.07 0.25 -0.19 1.04 -1.26 -4.69 113.70 115.19 1srq s SER 217 Ca 0.03 2.54 -0.11 0.00 0.48 0.00 0.00 55.95 58.88 1srq s SER 217 Cb -0.14 -2.61 0.36 0.00 0.10 0.00 0.00 66.02 63.72 1srq s SER 217 CO -0.11 -1.69 1.58 -0.65 0.98 0.00 0.00 173.24 173.36 1srq h PRO 218 N 0.96 -0.01 -0.77 4.02 0.10 -1.99 0.78 132.00 135.08 1srq h PRO 218 Ca -0.51 0.00 0.08 0.00 0.10 0.00 0.00 66.00 65.68 1srq h PRO 218 Cb 1.31 0.00 -0.07 0.00 0.10 0.00 0.00 31.00 32.34 1srq h PRO 218 CO 0.55 -0.01 0.43 0.00 0.10 0.00 0.00 178.00 179.08 1srq h ALA 219 N 1.78 1.08 -0.69 -0.75 0.00 -1.99 0.16 119.26 118.85 1srq h ALA 219 Ca 0.40 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 1srq h ALA 219 Cb 0.63 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1srq h ALA 219 CO -0.90 0.07 0.26 0.35 0.00 0.00 0.00 179.25 179.03 1srq h PHE 220 N 0.75 1.07 -0.72 0.00 3.57 -1.31 0.18 116.94 120.48 1srq h PHE 220 Ca 0.36 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 1srq h PHE 220 Cb 0.31 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1srq h PHE 220 CO -0.07 0.84 0.31 0.28 -2.23 0.00 0.00 178.31 177.44 1srq h VAL 221 N 0.99 1.24 0.06 1.41 2.07 0.57 0.18 116.25 122.77 1srq h VAL 221 Ca 0.23 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1srq h VAL 221 Cb 0.24 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1srq h VAL 221 CO -0.01 0.30 -0.03 -0.08 0.02 0.00 0.00 177.57 177.76 1srq h GLU 222 N 1.02 -0.08 -0.49 1.57 4.81 -0.26 0.28 114.58 121.43 1srq h GLU 222 Ca 0.24 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1srq h GLU 222 Cb 0.17 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1srq h GLU 222 CO -0.02 0.07 0.19 0.35 -0.73 0.00 0.00 179.01 178.86 1srq h PHE 223 N -0.21 0.75 -0.76 0.92 3.57 -0.51 -2.06 116.94 118.64 1srq h PHE 223 Ca -0.01 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.44 1srq h PHE 223 Cb 0.19 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 1srq h PHE 223 CO -0.03 0.63 0.50 -0.07 -2.23 0.00 0.00 178.31 177.11 1srq h LEU 224 N 0.65 0.87 0.00 0.59 4.07 -0.89 0.26 115.31 120.86 1srq h LEU 224 Ca 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1srq h LEU 224 Cb 0.20 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1srq h LEU 224 CO -0.01 0.64 0.00 1.21 -1.08 0.00 0.00 178.44 179.19 1srq n GLU 225 N -4.55 0.17 -0.06 1.13 2.13 0.08 -1.48 120.64 118.06 1srq n GLU 225 Ca 0.07 0.17 -0.03 0.00 0.66 0.00 0.00 57.16 58.03 1srq n GLU 225 Cb 0.02 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.09 1srq n GLU 225 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1srq n PHE 226 N -1.31 0.00 -0.05 4.31 7.35 -0.05 -4.51 117.46 123.20 1srq n PHE 226 Ca 0.06 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.61 1srq n PHE 226 Cb 0.11 -0.71 -0.07 0.00 0.35 0.00 0.00 39.48 39.16 1srq n PHE 226 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1srq h LEU 227 N 0.00 0.45 -8.00 -2.13 6.46 0.54 -3.48 115.31 109.15 1srq h LEU 227 Ca -0.32 -0.54 0.21 0.00 -0.12 0.00 0.00 57.88 57.11 1srq h LEU 227 Cb 1.68 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 41.45 1srq h LEU 227 CO 0.02 0.90 0.68 -0.83 -0.62 0.00 0.00 178.44 178.58 1srq s GLY 228 N -3.59 0.08 0.25 3.75 0.00 -1.15 -4.89 107.32 101.78 1srq s GLY 228 Ca -0.14 -0.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.99 1srq s GLY 228 CO 0.77 3.61 0.98 1.62 0.00 0.00 0.00 173.10 180.08 1srq s GLN 229 N -2.05 4.79 0.01 2.90 2.00 0.42 -4.55 119.66 123.19 1srq s GLN 229 Ca 0.25 1.57 -0.30 0.00 -2.00 0.00 0.00 55.36 54.88 1srq s GLN 229 Cb -0.02 -3.24 -0.03 0.00 0.80 0.00 0.00 33.01 30.51 1srq s GLN 229 CO 0.04 0.43 1.02 0.21 -0.50 0.00 0.00 175.29 176.49 1srq s LYS 230 N -1.28 4.53 -0.00 1.67 2.20 -1.26 -0.39 119.74 125.21 1srq s LYS 230 Ca 0.42 1.49 0.01 0.00 -0.36 0.00 0.00 55.97 57.53 1srq s LYS 230 Cb -0.27 -3.44 -0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1srq s LYS 230 CO 0.34 -0.10 -0.03 0.08 -0.36 0.00 0.00 175.35 175.27 1srq s VAL 231 N 1.07 0.26 0.27 4.02 1.01 -0.20 -4.95 120.40 121.87 1srq s VAL 231 Ca 0.53 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.07 1srq s VAL 231 Cb -0.22 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.83 1srq s VAL 231 CO 0.28 0.04 0.90 -0.54 0.00 0.00 0.00 175.10 175.78 1srq s LYS 232 N -0.15 4.62 0.13 2.72 1.02 -1.26 -1.46 119.74 125.36 1srq s LYS 232 Ca 0.01 1.29 0.10 0.00 0.02 0.00 0.00 55.97 57.39 1srq s LYS 232 Cb -0.02 -3.00 -0.16 0.00 -0.52 0.00 0.00 37.83 34.14 1srq s LYS 232 CO -0.00 0.40 1.22 -0.07 -0.92 0.00 0.00 175.35 175.97 1srq h LEU 233 N 3.61 0.00 0.00 3.17 -0.00 -1.65 -3.40 115.31 117.04 1srq h LEU 233 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 1srq h LEU 233 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1srq h LEU 233 CO 0.66 0.89 0.00 1.67 -0.00 0.00 0.00 178.44 181.65 1srq n GLN 234 N -3.27 0.00 -1.56 1.13 -0.06 -1.26 -1.87 117.38 110.50 1srq n GLN 234 Ca -0.02 0.65 -0.32 0.00 -2.00 0.00 0.00 57.00 55.30 1srq n GLN 234 Cb 0.91 -1.16 0.06 0.00 -4.06 0.00 0.00 30.24 25.99 1srq n GLN 234 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1srq n ASP 235 N -1.63 6.90 -4.71 1.69 8.00 -1.26 -3.91 116.55 121.63 1srq n ASP 235 Ca 0.00 -3.78 -0.42 0.00 0.71 0.00 0.00 54.79 51.30 1srq n ASP 235 Cb 0.00 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 40.27 1srq n ASP 235 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1srq s PHE 236 N -3.77 2.65 -0.08 1.24 5.36 -0.78 -4.89 117.98 117.71 1srq s PHE 236 Ca 0.60 0.21 0.22 0.00 -0.96 0.00 0.00 56.93 57.00 1srq s PHE 236 Cb 0.48 -4.16 -0.33 0.00 -0.34 0.00 0.00 43.02 38.67 1srq s PHE 236 CO -0.01 -4.55 0.49 1.63 -1.46 0.00 0.00 175.22 171.33 1srq n LYS 237 N 4.53 0.62 -0.84 10.12 4.76 -1.26 -4.97 118.16 131.12 1srq n LYS 237 Ca 0.17 -0.19 -0.19 0.00 -2.87 0.00 0.00 58.31 55.24 1srq n LYS 237 Cb 0.36 -1.51 0.15 0.00 -1.84 0.00 0.00 35.03 32.19 1srq n LYS 237 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1srq n GLY 238 N 1.30 -2.20 3.68 0.72 0.00 -1.26 -4.91 105.19 102.51 1srq n GLY 238 Ca -0.03 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.00 1srq n GLY 238 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1srq n PHE 239 N -3.69 2.51 0.83 1.61 7.35 -1.26 -4.87 117.46 119.94 1srq n PHE 239 Ca 0.10 -0.17 0.12 0.00 -0.76 0.00 0.00 57.45 56.74 1srq n PHE 239 Cb 0.36 -2.73 0.20 0.00 0.35 0.00 0.00 39.48 37.66 1srq n PHE 239 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1srq n ARG 240 N 6.32 0.11 -3.51 -4.13 1.85 -1.26 -4.68 116.66 111.36 1srq n ARG 240 Ca 0.20 0.02 -0.26 0.00 -1.00 0.00 0.00 57.85 56.81 1srq n ARG 240 Cb 0.36 -1.56 0.02 0.00 -1.05 0.00 0.00 32.46 30.24 1srq n ARG 240 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1srq n GLY 241 N 1.44 -0.51 2.22 2.89 0.00 -1.26 -1.53 105.19 108.44 1srq n GLY 241 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1srq n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1srq n GLY 242 N -1.54 2.94 3.78 -0.02 0.00 -1.26 -5.03 105.19 104.07 1srq n GLY 242 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1srq n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1srq s LEU 243 N 0.00 3.79 -0.17 0.99 1.43 -0.58 -4.97 118.68 119.16 1srq s LEU 243 Ca 0.00 2.07 -0.29 0.00 -1.03 0.00 0.00 54.13 54.88 1srq s LEU 243 Cb 0.00 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.65 1srq s LEU 243 CO 0.00 -1.03 1.03 -0.62 0.23 0.00 0.00 176.35 175.96 1srq s ASP 244 N -1.85 7.17 -0.13 2.29 2.15 -1.26 -4.89 116.67 120.15 1srq s ASP 244 Ca 0.70 1.45 0.18 0.00 0.43 0.00 0.00 52.55 55.32 1srq s ASP 244 Cb -0.21 -2.55 0.28 0.00 -0.30 0.00 0.00 42.92 40.15 1srq s ASP 244 CO 0.24 -0.57 1.15 0.52 -0.17 0.00 0.00 175.17 176.34 1srq n VAL 245 N 4.96 1.83 0.00 1.11 0.31 -1.26 -4.56 118.33 120.71 1srq n VAL 245 Ca 0.11 -2.21 0.00 0.00 -0.01 0.00 0.00 64.34 62.22 1srq n VAL 245 Cb 0.47 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 1srq n VAL 245 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1srq n THR 246 N -1.37 0.00 0.06 2.52 -2.24 -1.25 -4.30 114.28 107.69 1srq n THR 246 Ca 0.15 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.96 1srq n THR 246 Cb 0.64 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.92 1srq n THR 246 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1srq n HIS 247 N -0.81 0.11 -1.28 4.78 8.25 -1.26 -5.03 115.22 119.98 1srq n HIS 247 Ca 0.00 -0.26 -0.04 0.00 -0.26 0.00 0.00 57.72 57.15 1srq n HIS 247 Cb 0.00 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 1srq n HIS 247 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1srq n GLY 248 N 0.10 0.64 0.63 -1.41 0.00 -1.26 -4.95 105.19 98.95 1srq n GLY 248 Ca 0.04 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.35 1srq n GLY 248 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1srq n GLN 249 N -2.65 1.76 -2.13 1.61 1.13 -1.26 -4.17 117.38 111.67 1srq n GLN 249 Ca -0.05 -1.28 -0.09 0.00 -1.94 0.00 0.00 57.00 53.65 1srq n GLN 249 Cb 0.21 -1.47 0.05 0.00 0.11 0.00 0.00 30.24 29.14 1srq n GLN 249 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1srq n THR 250 N 0.50 1.76 0.00 5.09 -2.24 -1.26 -4.88 114.28 113.24 1srq n THR 250 Ca 0.15 -3.29 0.00 0.00 -2.27 0.00 0.00 64.05 58.64 1srq n THR 250 Cb 0.46 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1srq n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1srq n GLY 251 N -0.59 0.75 0.00 3.38 0.00 -1.26 -4.62 105.19 102.85 1srq n GLY 251 Ca 0.23 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 44.19 1srq n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1srq n THR 252 N 0.42 0.00 -4.17 2.61 -2.24 -1.26 -4.85 114.28 104.80 1srq n THR 252 Ca 0.00 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 1srq n THR 252 Cb 0.00 0.58 -0.10 0.00 -2.10 0.00 0.00 70.33 68.71 1srq n THR 252 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1srq s GLU 253 N -2.25 0.85 0.31 -0.78 2.02 -1.26 -1.69 118.70 115.90 1srq s GLU 253 Ca -0.01 -1.35 -0.08 0.00 0.02 0.00 0.00 54.97 53.55 1srq s GLU 253 Cb 0.05 -0.16 0.01 0.00 0.10 0.00 0.00 34.13 34.13 1srq s GLU 253 CO 0.33 -0.05 0.52 0.45 0.02 0.00 0.00 175.26 176.54 1srq s SER 254 N -3.05 0.39 -0.10 -0.19 0.15 -0.53 -4.77 113.70 105.59 1srq s SER 254 Ca 0.13 -1.22 -0.01 0.00 0.70 0.00 0.00 55.95 55.55 1srq s SER 254 Cb 0.06 0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 65.00 1srq s SER 254 CO -0.04 -1.30 -0.06 -0.69 1.20 0.00 0.00 173.24 172.35 1srq s VAL 255 N -3.31 3.71 -0.03 4.45 1.01 -1.26 -1.04 120.40 123.94 1srq s VAL 255 Ca 0.25 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1srq s VAL 255 Cb -0.01 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.84 1srq s VAL 255 CO 0.15 0.56 0.38 -0.47 0.00 0.00 0.00 175.10 175.71 1srq s TYR 256 N -0.30 -0.28 0.26 5.22 6.14 0.48 -0.81 117.35 128.06 1srq s TYR 256 Ca 0.04 0.47 -0.19 0.00 0.64 0.00 0.00 57.07 58.03 1srq s TYR 256 Cb -0.13 0.15 0.02 0.00 0.42 0.00 0.00 41.96 42.43 1srq s TYR 256 CO 0.02 -0.41 0.65 0.00 0.64 0.00 0.00 175.55 176.45 1srq s ASN 258 N -2.92 5.36 0.00 0.00 -0.87 -1.26 -0.81 114.94 114.44 1srq s ASN 258 Ca 0.12 0.07 0.00 0.00 -1.57 0.00 0.00 52.86 51.49 1srq s ASN 258 Cb -0.04 -1.78 0.00 0.00 -0.02 0.00 0.00 41.25 39.41 1srq s ASN 258 CO 0.05 0.25 0.00 0.33 -2.57 0.00 0.00 177.10 175.16 1srq n PHE 259 N 3.02 0.00 0.00 2.20 7.35 -0.21 -4.94 117.46 124.88 1srq n PHE 259 Ca -0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 1srq n PHE 259 Cb 0.53 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.36 1srq n PHE 259 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1srq n ARG 260 N -0.06 0.00 -2.15 -4.13 1.74 -1.26 -4.72 116.66 106.07 1srq n ARG 260 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1srq n ARG 260 Cb 0.00 -0.02 0.02 0.00 -1.02 0.00 0.00 32.46 31.44 1srq n ARG 260 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1srq n ASN 261 N -0.30 4.93 -4.63 0.55 4.13 -1.26 -5.02 115.26 113.66 1srq n ASN 261 Ca 0.00 -3.74 -0.24 0.00 1.68 0.00 0.00 54.58 52.28 1srq n ASN 261 Cb 0.00 -0.39 -0.08 0.00 -1.54 0.00 0.00 39.78 37.77 1srq n ASN 261 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1srq s LYS 262 N -3.59 2.26 -0.09 3.52 3.01 -1.26 -4.94 119.74 118.66 1srq s LYS 262 Ca 0.50 -1.37 0.02 0.00 -1.01 0.00 0.00 55.97 54.11 1srq s LYS 262 Cb 0.41 -2.18 -0.02 0.00 -1.01 0.00 0.00 37.83 35.03 1srq s LYS 262 CO -0.04 0.38 -0.14 -1.21 0.51 0.00 0.00 175.35 174.86 1srq s GLU 263 N -3.47 2.95 -0.18 1.68 2.02 -0.15 -1.05 118.70 120.50 1srq s GLU 263 Ca 0.30 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.60 1srq s GLU 263 Cb -0.07 -2.51 0.04 0.00 0.10 0.00 0.00 34.13 31.69 1srq s GLU 263 CO 0.19 0.42 -0.08 0.42 0.02 0.00 0.00 175.26 176.23 1srq s ILE 264 N -0.19 1.42 -0.14 -1.63 1.01 0.01 -0.63 121.20 121.05 1srq s ILE 264 Ca 0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 1srq s ILE 264 Cb -0.13 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1srq s ILE 264 CO 0.03 0.16 0.06 -0.32 0.00 0.00 0.00 174.94 174.87 1srq s MET 265 N 1.50 3.58 -0.07 2.79 1.75 -0.64 -1.90 119.30 126.31 1srq s MET 265 Ca -0.00 -0.33 -0.02 0.00 -1.25 0.00 0.00 55.69 54.09 1srq s MET 265 Cb -0.16 -3.08 -0.03 0.00 2.84 0.00 0.00 34.83 34.40 1srq s MET 265 CO -0.08 0.49 0.02 -0.06 -0.65 0.00 0.00 175.02 174.74 1srq s PHE 266 N -0.26 3.20 -0.54 4.11 0.08 0.01 -1.43 117.98 123.15 1srq s PHE 266 Ca 0.08 0.21 -0.15 0.00 0.12 0.00 0.00 56.93 57.19 1srq s PHE 266 Cb -0.12 -1.78 0.13 0.00 -0.57 0.00 0.00 43.02 40.68 1srq s PHE 266 CO 0.02 0.50 0.49 -1.01 -0.10 0.00 0.00 175.22 175.11 1srq s HIS 267 N -0.95 3.28 -0.18 0.36 3.76 0.74 -4.06 115.29 118.23 1srq s HIS 267 Ca 0.15 -1.36 -0.20 0.00 -0.15 0.00 0.00 55.06 53.50 1srq s HIS 267 Cb -0.11 -3.77 -0.03 0.00 1.11 0.00 0.00 32.58 29.77 1srq s HIS 267 CO 0.04 -1.02 0.57 0.08 -0.85 0.00 0.00 174.74 173.57 1srq s VAL 268 N 1.55 5.08 0.20 -0.90 1.01 -1.26 -0.30 120.40 125.77 1srq s VAL 268 Ca 0.04 1.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.98 1srq s VAL 268 Cb -0.29 -3.89 0.12 0.00 0.00 0.00 0.00 36.38 32.31 1srq s VAL 268 CO 0.02 0.17 1.79 0.77 0.00 0.00 0.00 175.10 177.86 1srq h SER 269 N 7.37 0.46 0.83 3.32 4.64 -1.59 -1.20 113.55 127.37 1srq h SER 269 Ca -0.34 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1srq h SER 269 Cb 1.15 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1srq h SER 269 CO 0.76 0.30 0.00 0.71 -0.87 0.00 0.00 176.83 177.73 1srq h THR 270 N 0.59 0.00 0.00 2.95 1.35 -1.83 -2.75 112.91 113.22 1srq h THR 270 Ca 0.27 -0.35 -0.16 0.00 -0.55 0.00 0.00 66.41 65.62 1srq h THR 270 Cb 0.18 1.21 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 1srq h THR 270 CO -0.18 0.00 -1.20 0.11 -0.25 0.00 0.00 175.52 174.00 1srq h LYS 271 N 0.00 0.00 -6.94 4.72 1.57 -1.57 -3.47 116.57 110.89 1srq h LYS 271 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1srq h LYS 271 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.74 1srq h LYS 271 CO 0.00 0.39 0.17 -0.51 -0.57 0.00 0.00 179.45 178.93 1srq s LEU 272 N -6.01 3.73 0.27 2.94 1.43 -0.96 -4.42 118.68 115.66 1srq s LEU 272 Ca -0.01 1.18 -0.30 0.00 -1.03 0.00 0.00 54.13 53.97 1srq s LEU 272 Cb 0.08 -4.09 -0.14 0.00 0.03 0.00 0.00 46.19 42.08 1srq s LEU 272 CO 0.80 -0.48 1.24 -2.65 0.23 0.00 0.00 176.35 175.49 1srq n PRO 273 N -1.58 1.77 -3.42 1.29 -0.02 -1.26 -4.92 135.00 126.85 1srq n PRO 273 Ca 0.03 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 1srq n PRO 273 Cb 0.54 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 1srq n PRO 273 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1srq s TYR 274 N -0.60 3.63 -0.02 6.00 5.04 -1.26 -4.35 117.35 125.79 1srq s TYR 274 Ca 0.63 0.94 0.06 0.00 -2.44 0.00 0.00 57.07 56.26 1srq s TYR 274 Cb -0.67 -2.41 -0.03 0.00 0.35 0.00 0.00 41.96 39.21 1srq s TYR 274 CO 0.56 0.43 -0.19 0.99 -1.34 0.00 0.00 175.55 176.00 1srq s THR 275 N -0.33 2.70 -0.16 4.34 2.01 -1.26 -5.11 115.64 117.82 1srq s THR 275 Ca 0.24 -0.96 -0.12 0.00 0.31 0.00 0.00 61.69 61.17 1srq s THR 275 Cb -0.16 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.26 1srq s THR 275 CO 0.12 0.52 0.23 -0.70 -0.69 0.00 0.00 174.62 174.10 1srq s GLU 276 N -0.88 4.13 0.00 4.92 2.12 -1.26 -4.12 118.70 123.61 1srq s GLU 276 Ca 0.12 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.44 1srq s GLU 276 Cb -0.10 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1srq s GLU 276 CO 0.01 0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.48 1srq n GLY 277 N 3.19 2.95 3.51 -1.50 0.00 -1.26 -4.99 105.19 107.09 1srq n GLY 277 Ca -0.14 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1srq n GLY 277 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1srq s ASP 278 N 0.18 6.38 0.29 1.61 2.15 -1.26 -4.82 116.67 121.20 1srq s ASP 278 Ca 0.00 -1.26 0.06 0.00 0.43 0.00 0.00 52.55 51.79 1srq s ASP 278 Cb 0.00 -2.50 0.43 0.00 -0.30 0.00 0.00 42.92 40.55 1srq s ASP 278 CO 0.00 -1.47 1.69 0.00 -0.17 0.00 0.00 175.17 175.21 1srq h ALA 279 N 9.59 1.08 0.00 3.66 0.00 -1.94 -2.84 119.26 128.81 1srq h ALA 279 Ca -0.02 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1srq h ALA 279 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1srq h ALA 279 CO 1.27 0.60 -0.22 1.96 0.00 0.00 0.00 179.25 182.87 1srq h GLN 280 N 0.21 0.00 -5.71 0.00 4.20 -1.91 -3.41 115.11 108.48 1srq h GLN 280 Ca 0.02 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.40 1srq h GLN 280 Cb 0.84 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.77 1srq h GLN 280 CO 0.07 0.22 -0.82 1.04 -0.67 0.00 0.00 178.83 178.67 1srq n GLN 281 N -3.53 -4.81 -0.16 1.46 1.13 -1.07 -4.64 117.38 105.77 1srq n GLN 281 Ca -0.01 0.79 -0.02 0.00 -1.94 0.00 0.00 57.00 55.82 1srq n GLN 281 Cb 0.37 -5.63 0.05 0.00 0.11 0.00 0.00 30.24 25.14 1srq n GLN 281 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1srq h LEU 282 N -1.67 -0.28 -1.73 1.08 3.38 -1.93 0.18 115.31 114.35 1srq h LEU 282 Ca -0.60 0.13 0.12 0.00 0.09 0.00 0.00 57.88 57.61 1srq h LEU 282 Cb 1.34 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 1srq h LEU 282 CO 0.49 -0.10 0.58 1.56 0.09 0.00 0.00 178.44 181.07 1srq h GLN 283 N 0.08 0.00 0.00 1.13 1.08 -1.91 0.41 115.11 115.90 1srq h GLN 283 Ca 0.25 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 57.07 1srq h GLN 283 Cb 0.37 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.75 1srq h GLN 283 CO -0.44 0.00 -2.23 0.54 -0.95 0.00 0.00 178.83 175.75 1srq n ARG 284 N -3.40 0.58 -0.16 1.46 1.74 -0.02 -4.46 116.66 112.40 1srq n ARG 284 Ca 0.08 0.26 0.18 0.00 -0.77 0.00 0.00 57.85 57.60 1srq n ARG 284 Cb 0.74 -1.49 0.56 0.00 -1.02 0.00 0.00 32.46 31.25 1srq n ARG 284 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1srq h LYS 285 N -1.00 0.30 0.00 5.56 3.11 -0.21 -0.33 116.57 124.00 1srq h LYS 285 Ca -0.57 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.23 1srq h LYS 285 Cb 1.49 -0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.65 1srq h LYS 285 CO -0.34 0.20 -0.11 -0.09 -2.81 0.00 0.00 179.45 176.29 1srq h ARG 286 N 0.31 0.00 0.01 1.90 2.43 -0.41 0.33 114.38 118.95 1srq h ARG 286 Ca 0.38 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.21 1srq h ARG 286 Cb 1.04 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 1srq h ARG 286 CO -0.11 0.11 -1.90 0.72 -1.51 0.00 0.00 179.97 177.28 1srq n HIS 287 N -4.33 0.58 -0.10 2.20 8.25 -0.19 -4.11 115.22 117.52 1srq n HIS 287 Ca -0.03 0.23 -0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1srq n HIS 287 Cb 0.19 -1.06 -0.03 0.00 1.12 0.00 0.00 29.99 30.21 1srq n HIS 287 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1srq h ILE 288 N -0.86 1.20 0.00 1.59 2.04 -1.38 -2.11 117.51 118.00 1srq h ILE 288 Ca -0.51 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1srq h ILE 288 Cb 1.52 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1srq h ILE 288 CO -0.27 0.22 0.01 0.61 0.00 0.00 0.00 178.15 178.72 1srq n GLY 289 N -0.62 -0.70 0.47 5.37 0.00 0.12 -0.68 105.19 109.15 1srq n GLY 289 Ca -0.02 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1srq n GLY 289 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1srq n ASN 290 N -1.92 1.94 -4.91 1.61 3.02 -0.80 -3.87 115.26 110.33 1srq n ASN 290 Ca -0.01 -1.46 -0.28 0.00 -0.03 0.00 0.00 54.58 52.81 1srq n ASN 290 Cb 0.03 0.44 0.03 0.00 -0.61 0.00 0.00 39.78 39.67 1srq n ASN 290 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1srq s ASP 291 N -2.48 5.68 -0.11 6.41 1.01 0.14 -4.89 116.67 122.44 1srq s ASP 291 Ca 0.19 0.85 0.19 0.00 0.71 0.00 0.00 52.55 54.49 1srq s ASP 291 Cb 0.18 -1.85 -0.26 0.00 1.01 0.00 0.00 42.92 42.00 1srq s ASP 291 CO 0.57 -1.04 0.32 -0.38 0.21 0.00 0.00 175.17 174.85 1srq n ILE 292 N -2.63 0.96 -4.27 0.77 5.41 -1.26 -1.47 119.36 116.87 1srq n ILE 292 Ca 0.04 -0.73 -0.19 0.00 1.00 0.00 0.00 62.75 62.88 1srq n ILE 292 Cb 0.57 -0.38 -0.15 0.00 -0.71 0.00 0.00 39.64 38.96 1srq n ILE 292 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1srq s VAL 293 N -2.86 0.61 0.16 1.39 1.01 -1.26 -0.12 120.40 119.33 1srq s VAL 293 Ca -0.08 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1srq s VAL 293 Cb 0.09 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1srq s VAL 293 CO 0.85 0.20 -0.12 0.00 0.00 0.00 0.00 175.10 176.03 1srq s ALA 294 N 0.26 1.63 -0.13 5.51 0.00 -0.80 -2.36 121.76 125.86 1srq s ALA 294 Ca -0.03 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.35 1srq s ALA 294 Cb -0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1srq s ALA 294 CO 0.00 -0.01 0.13 0.08 0.00 0.00 0.00 175.76 175.97 1srq s VAL 295 N -2.99 5.46 -0.27 0.00 1.01 -0.20 -2.18 120.40 121.22 1srq s VAL 295 Ca 0.17 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1srq s VAL 295 Cb 0.00 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 33.03 1srq s VAL 295 CO 0.03 0.59 -0.05 -0.69 0.00 0.00 0.00 175.10 174.98 1srq s VAL 296 N -0.79 2.80 -0.11 2.92 1.01 -0.23 -0.82 120.40 125.18 1srq s VAL 296 Ca 0.14 -1.22 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 1srq s VAL 296 Cb -0.12 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1srq s VAL 296 CO 0.03 0.07 0.36 0.12 0.00 0.00 0.00 175.10 175.69 1srq s PHE 297 N 1.27 3.55 0.01 5.22 5.36 0.53 -0.93 117.98 133.00 1srq s PHE 297 Ca -0.03 0.77 0.07 0.00 -0.96 0.00 0.00 56.93 56.78 1srq s PHE 297 Cb -0.18 -2.37 -0.02 0.00 -0.34 0.00 0.00 43.02 40.11 1srq s PHE 297 CO -0.04 0.34 -0.20 -0.65 -1.46 0.00 0.00 175.22 173.21 1srq s GLN 298 N 0.07 1.52 0.07 10.12 -0.21 -0.47 -0.38 119.66 130.37 1srq s GLN 298 Ca 0.21 -0.83 0.23 0.00 0.02 0.00 0.00 55.36 54.99 1srq s GLN 298 Cb -0.14 -1.54 0.13 0.00 1.00 0.00 0.00 33.01 32.45 1srq s GLN 298 CO 0.08 0.41 1.10 -0.25 -2.12 0.00 0.00 175.29 174.51 1srq n ASP 299 N 2.23 0.63 -3.70 5.90 8.00 -1.26 -2.42 116.55 125.93 1srq n ASP 299 Ca -0.16 -0.13 -0.12 0.00 0.71 0.00 0.00 54.79 55.10 1srq n ASP 299 Cb 0.53 0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 42.20 1srq n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1srq s GLU 300 N -3.19 0.91 0.00 -1.24 2.12 -1.26 -4.62 118.70 111.43 1srq s GLU 300 Ca 0.04 -0.51 0.00 0.00 0.36 0.00 0.00 54.97 54.86 1srq s GLU 300 Cb 0.14 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.93 1srq s GLU 300 CO 0.78 -0.32 0.18 -1.71 -0.54 0.00 0.00 175.26 173.65 1srq n ASN 301 N 0.35 0.00 -4.00 -1.70 5.15 -1.26 -4.84 115.26 108.96 1srq n ASN 301 Ca -0.18 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.38 1srq n ASN 301 Cb 0.61 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.84 1srq n ASN 301 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1srq n THR 302 N -0.63 1.36 -2.31 -0.44 -2.24 -1.26 -4.95 114.28 103.81 1srq n THR 302 Ca 0.00 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 60.99 1srq n THR 302 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1srq n THR 302 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1srq s PRO 303 N -0.92 3.59 -0.21 -0.78 0.04 -1.26 -5.05 135.00 130.41 1srq s PRO 303 Ca 0.57 1.28 -0.05 0.00 0.04 0.00 0.00 61.00 62.84 1srq s PRO 303 Cb -0.75 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 31.83 1srq s PRO 303 CO 0.54 -0.60 0.38 0.12 0.04 0.00 0.00 177.00 177.47 1srq s PHE 304 N -2.22 -0.75 0.08 0.56 2.19 -1.26 -4.94 117.98 111.65 1srq s PHE 304 Ca 0.65 1.15 0.09 0.00 0.33 0.00 0.00 56.93 59.14 1srq s PHE 304 Cb -0.16 0.13 -0.04 0.00 -1.31 0.00 0.00 43.02 41.64 1srq s PHE 304 CO 0.28 -0.56 -0.20 0.54 1.83 0.00 0.00 175.22 177.11 1srq s VAL 305 N 2.55 2.68 0.54 3.12 0.11 -1.26 -4.97 120.40 123.17 1srq s VAL 305 Ca 0.05 -1.41 0.22 0.00 -2.93 0.00 0.00 61.98 57.91 1srq s VAL 305 Cb -0.13 -2.17 0.33 0.00 -1.53 0.00 0.00 36.38 32.87 1srq s VAL 305 CO -0.13 0.21 2.11 1.55 -3.33 0.00 0.00 175.10 175.51 1srq h PRO 306 N 4.16 0.00 0.00 1.54 0.13 -1.94 -0.84 132.00 135.05 1srq h PRO 306 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1srq h PRO 306 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1srq h PRO 306 CO 0.45 0.00 0.13 -0.25 -0.23 0.00 0.00 178.00 178.11 1srq n ASP 307 N -4.33 0.00 0.12 1.44 9.92 -1.26 -0.42 116.55 122.02 1srq n ASP 307 Ca 0.01 0.29 0.13 0.00 -0.53 0.00 0.00 54.79 54.69 1srq n ASP 307 Cb 0.27 -0.29 0.35 0.00 -0.64 0.00 0.00 41.12 40.81 1srq n ASP 307 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 1srq h MET 308 N 0.00 0.00 -4.41 -1.24 2.86 -1.48 -3.43 114.93 107.22 1srq h MET 308 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 1srq h MET 308 Cb 0.27 0.00 -0.36 0.00 0.06 0.00 0.00 31.60 31.56 1srq h MET 308 CO 0.00 0.00 -0.82 0.42 1.06 0.00 0.00 176.91 177.57 1srq s ILE 309 N -3.13 1.25 -0.63 -1.22 1.01 0.44 -3.66 121.20 115.26 1srq s ILE 309 Ca 0.10 -0.43 -0.26 0.00 0.00 0.00 0.00 60.65 60.05 1srq s ILE 309 Cb 0.11 -1.22 0.04 0.00 0.01 0.00 0.00 42.46 41.40 1srq s ILE 309 CO 0.62 0.40 1.13 0.00 0.00 0.00 0.00 174.94 177.09 1srq s ALA 310 N 1.59 2.98 -0.04 9.38 0.00 -1.26 -4.99 121.76 129.41 1srq s ALA 310 Ca 0.04 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 50.74 1srq s ALA 310 Cb -0.13 -4.01 0.01 0.00 0.00 0.00 0.00 23.12 19.00 1srq s ALA 310 CO -0.09 -2.79 0.15 0.45 0.00 0.00 0.00 175.76 173.48 1srq s SER 311 N 3.24 -0.11 0.41 0.00 0.15 -1.26 -5.00 113.70 111.12 1srq s SER 311 Ca 0.35 0.19 0.27 0.00 0.70 0.00 0.00 55.95 57.46 1srq s SER 311 Cb -0.10 0.29 0.82 0.00 -1.71 0.00 0.00 66.02 65.32 1srq s SER 311 CO 0.19 -0.12 1.77 0.78 1.20 0.00 0.00 173.24 177.05 1srq h ASN 312 N 5.55 0.00 0.00 5.45 2.35 -1.95 -3.39 115.58 123.59 1srq h ASN 312 Ca -0.26 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.29 1srq h ASN 312 Cb 1.20 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.54 1srq h ASN 312 CO 0.41 0.00 -1.72 0.49 -1.65 0.00 0.00 177.43 174.97 1srq n PHE 313 N -2.84 0.00 -1.68 1.19 3.72 -1.25 -5.01 117.46 111.59 1srq n PHE 313 Ca 0.03 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.98 1srq n PHE 313 Cb 0.41 -0.47 -0.04 0.00 -0.94 0.00 0.00 39.48 38.43 1srq n PHE 313 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1srq n LEU 314 N -3.14 3.48 0.00 4.37 4.77 -0.54 -4.30 117.00 121.64 1srq n LEU 314 Ca -0.23 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 1srq n LEU 314 Cb 0.71 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1srq n LEU 314 CO 0.08 -0.09 -0.21 1.41 -1.33 0.00 0.00 177.39 177.25 1srq n HIS 315 N 4.64 0.00 -3.94 -1.77 8.25 0.83 -4.90 115.22 118.33 1srq n HIS 315 Ca 0.18 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.55 1srq n HIS 315 Cb 0.31 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.33 1srq n HIS 315 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1srq s ALA 316 N -0.87 -0.03 0.02 -1.41 0.00 -1.07 -1.60 121.76 116.79 1srq s ALA 316 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1srq s ALA 316 Cb 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1srq s ALA 316 CO 0.00 -0.27 -0.05 0.71 0.00 0.00 0.00 175.76 176.14 1srq s TYR 317 N -2.29 0.44 -0.21 0.00 1.51 0.24 -1.90 117.35 115.14 1srq s TYR 317 Ca -0.08 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1srq s TYR 317 Cb -0.03 -0.28 0.02 0.00 -0.11 0.00 0.00 41.96 41.56 1srq s TYR 317 CO -0.03 -0.08 -0.12 0.08 -1.11 0.00 0.00 175.55 174.28 1srq s VAL 318 N -0.95 2.55 -0.30 0.71 1.01 -0.93 -1.73 120.40 120.77 1srq s VAL 318 Ca -0.08 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 1srq s VAL 318 Cb -0.07 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1srq s VAL 318 CO -0.00 0.38 0.30 -0.69 0.00 0.00 0.00 175.10 175.09 1srq s VAL 319 N 1.32 5.22 -0.14 2.92 1.01 0.56 -1.07 120.40 130.23 1srq s VAL 319 Ca 0.03 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 1srq s VAL 319 Cb -0.15 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1srq s VAL 319 CO -0.08 0.11 -0.11 -0.69 0.00 0.00 0.00 175.10 174.33 1srq s VAL 320 N 1.94 3.18 -0.08 2.92 1.01 -0.10 0.02 120.40 129.29 1srq s VAL 320 Ca 0.11 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1srq s VAL 320 Cb -0.16 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1srq s VAL 320 CO 0.11 0.51 -0.14 -1.58 0.00 0.00 0.00 175.10 174.00 1srq s GLN 321 N 0.43 1.95 -0.26 2.72 0.74 0.10 -1.37 119.66 123.97 1srq s GLN 321 Ca -0.09 -0.48 -0.22 0.00 0.05 0.00 0.00 55.36 54.62 1srq s GLN 321 Cb -0.16 -1.63 -0.01 0.00 1.10 0.00 0.00 33.01 32.32 1srq s GLN 321 CO 0.05 -0.00 0.71 0.00 -0.55 0.00 0.00 175.29 175.50 1srq s ALA 322 N 0.79 3.61 -0.17 1.58 0.00 -1.02 0.61 121.76 127.16 1srq s ALA 322 Ca -0.12 -0.34 0.17 0.00 0.00 0.00 0.00 51.96 51.67 1srq s ALA 322 Cb -0.16 -3.15 -0.23 0.00 0.00 0.00 0.00 23.12 19.58 1srq s ALA 322 CO 0.02 -0.90 0.10 0.39 0.00 0.00 0.00 175.76 175.37 1srq n GLU 323 N 5.87 0.96 -4.51 0.00 1.02 -1.26 -4.58 120.64 118.14 1srq n GLU 323 Ca 0.02 -0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1srq n GLU 323 Cb 0.48 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.30 1srq n GLU 323 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1srq s PRO 330 N -2.54 1.47 -0.32 3.49 0.04 -1.26 -4.94 135.00 130.94 1srq s PRO 330 Ca -0.09 -1.27 0.02 0.00 0.04 0.00 0.00 61.00 59.71 1srq s PRO 330 Cb 0.06 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.83 1srq s PRO 330 CO 0.76 0.45 0.05 -1.17 0.04 0.00 0.00 177.00 177.13 1srq s LEU 331 N -1.83 3.90 -0.01 -3.56 2.96 -1.26 -4.05 118.68 114.82 1srq s LEU 331 Ca 0.13 -1.93 -0.30 0.00 -0.22 0.00 0.00 54.13 51.81 1srq s LEU 331 Cb -0.10 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 1srq s LEU 331 CO 0.05 -0.37 1.26 -0.31 -1.32 0.00 0.00 176.35 175.65 1srq s TYR 332 N 1.13 3.15 -0.23 5.38 2.02 0.12 -4.58 117.35 124.34 1srq s TYR 332 Ca 0.09 1.12 -0.10 0.00 -0.37 0.00 0.00 57.07 57.81 1srq s TYR 332 Cb -0.19 -3.49 -0.05 0.00 -0.40 0.00 0.00 41.96 37.83 1srq s TYR 332 CO -0.12 -1.64 0.14 0.15 -1.57 0.00 0.00 175.55 172.51 1srq s LYS 333 N 2.00 4.04 -0.10 -0.62 1.02 0.20 -0.51 119.74 125.77 1srq s LYS 333 Ca 0.59 -0.29 0.03 0.00 0.02 0.00 0.00 55.97 56.32 1srq s LYS 333 Cb -0.28 -3.48 -0.01 0.00 -0.52 0.00 0.00 37.83 33.55 1srq s LYS 333 CO 0.25 0.09 -0.19 0.08 -0.92 0.00 0.00 175.35 174.66 1srq s VAL 334 N 0.95 2.54 0.33 3.17 1.01 -1.23 0.02 120.40 127.19 1srq s VAL 334 Ca 0.07 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1srq s VAL 334 Cb -0.13 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.17 1srq s VAL 334 CO 0.03 0.55 0.04 -0.44 0.00 0.00 0.00 175.10 175.29 1srq s SER 335 N 0.18 2.53 -0.04 3.32 0.01 0.10 -4.95 113.70 114.85 1srq s SER 335 Ca -0.11 -1.36 -0.00 0.00 1.31 0.00 0.00 55.95 55.79 1srq s SER 335 Cb -0.16 -0.12 0.03 0.00 0.21 0.00 0.00 66.02 65.98 1srq s SER 335 CO 0.06 -0.57 0.00 -0.69 0.41 0.00 0.00 173.24 172.46 1srq s VAL 336 N -3.22 0.21 -0.03 3.43 1.01 -1.26 -0.32 120.40 120.22 1srq s VAL 336 Ca 0.36 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1srq s VAL 336 Cb 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1srq s VAL 336 CO 0.15 0.17 -0.12 0.42 0.00 0.00 0.00 175.10 175.73 1srq s THR 337 N 1.29 1.00 0.15 3.92 -4.23 -0.70 -5.00 115.64 112.07 1srq s THR 337 Ca -0.06 -0.48 -0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1srq s THR 337 Cb -0.13 -0.87 -0.03 0.00 1.34 0.00 0.00 72.50 72.81 1srq s THR 337 CO -0.02 0.30 0.15 0.00 -0.54 0.00 0.00 174.62 174.51 1srq s ALA 338 N 0.13 0.57 0.86 3.99 0.00 -1.26 0.81 121.76 126.86 1srq s ALA 338 Ca -0.03 -1.28 -0.11 0.00 0.00 0.00 0.00 51.96 50.54 1srq s ALA 338 Cb -0.09 0.91 0.11 0.00 0.00 0.00 0.00 23.12 24.04 1srq s ALA 338 CO 0.01 -0.56 1.09 1.03 0.00 0.00 0.00 175.76 177.33 1srq s ARG 339 N -4.03 1.54 0.29 0.00 0.52 -0.63 -4.93 118.95 111.71 1srq s ARG 339 Ca 0.23 0.81 0.03 0.00 -0.52 0.00 0.00 55.73 56.28 1srq s ARG 339 Cb 0.06 -1.84 0.66 0.00 0.52 0.00 0.00 34.95 34.35 1srq s ARG 339 CO 0.02 -2.04 1.77 -0.44 0.02 0.00 0.00 175.30 174.62 1srq h ASP 340 N -1.40 0.66 -1.23 0.23 3.32 -2.02 -2.16 116.42 113.81 1srq h ASP 340 Ca -0.48 0.10 0.36 0.00 0.02 0.00 0.00 57.03 57.02 1srq h ASP 340 Cb 1.27 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 1srq h ASP 340 CO 0.55 0.24 1.06 0.44 -1.72 0.00 0.00 179.24 179.81 1srq h ASP 341 N 0.69 0.00 -3.55 6.45 3.32 -1.98 -3.43 116.42 117.92 1srq h ASP 341 Ca 0.53 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.93 1srq h ASP 341 Cb 0.81 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.12 1srq h ASP 341 CO -0.38 0.00 -0.66 0.54 -1.72 0.00 0.00 179.24 177.02 1srq s VAL 342 N -4.71 3.94 0.86 -1.35 0.11 -0.82 -4.00 120.40 114.43 1srq s VAL 342 Ca -0.04 -0.35 -0.10 0.00 -2.93 0.00 0.00 61.98 58.56 1srq s VAL 342 Cb 0.20 -2.85 0.11 0.00 -1.53 0.00 0.00 36.38 32.31 1srq s VAL 342 CO 0.68 0.34 1.12 -2.16 -3.33 0.00 0.00 175.10 171.75 1srq s PRO 343 N 1.55 1.51 0.57 1.54 0.04 -1.26 -4.89 135.00 134.06 1srq s PRO 343 Ca 0.06 1.32 -0.19 0.00 0.04 0.00 0.00 61.00 62.23 1srq s PRO 343 Cb -0.15 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 1srq s PRO 343 CO 0.01 -2.21 0.70 0.34 0.04 0.00 0.00 177.00 175.87 1srq n PHE 344 N -3.93 -0.08 -3.94 0.56 7.35 -1.26 -4.87 117.46 111.30 1srq n PHE 344 Ca 0.10 0.45 -0.03 0.00 -0.76 0.00 0.00 57.45 57.21 1srq n PHE 344 Cb 0.53 -2.03 -0.01 0.00 0.35 0.00 0.00 39.48 38.32 1srq n PHE 344 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97 1srq n PHE 345 N -1.62 -0.26 -0.79 -5.13 -1.74 -1.26 -4.93 117.46 101.72 1srq n PHE 345 Ca 0.12 -0.44 0.07 0.00 -0.56 0.00 0.00 57.45 56.64 1srq n PHE 345 Cb 0.47 0.06 -0.02 0.00 1.52 0.00 0.00 39.48 41.51 1srq n PHE 345 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1srq n GLY 346 N -0.10 -0.69 3.75 4.97 0.00 -1.26 -4.62 105.19 107.24 1srq n GLY 346 Ca 0.01 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1srq n GLY 346 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1srq s PRO 347 N -1.26 4.46 0.21 1.61 0.02 -1.26 -4.97 135.00 133.81 1srq s PRO 347 Ca 0.00 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 1srq s PRO 347 Cb 0.00 -3.16 -0.17 0.00 0.02 0.00 0.00 34.50 31.20 1srq s PRO 347 CO 0.00 -0.08 0.65 -2.30 -0.33 0.00 0.00 177.00 174.94 1srq n PRO 348 N 1.57 0.29 -2.85 5.54 -0.01 -1.26 -4.97 135.00 133.31 1srq n PRO 348 Ca 0.02 0.10 -0.33 0.00 -0.01 0.00 0.00 63.50 63.28 1srq n PRO 348 Cb 0.43 -1.21 -0.07 0.00 -0.01 0.00 0.00 33.50 32.65 1srq n PRO 348 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 1srq s LEU 349 N 2.33 3.97 0.95 2.45 1.43 -1.26 -5.06 118.68 123.49 1srq s LEU 349 Ca 0.64 1.65 -0.13 0.00 -1.03 0.00 0.00 54.13 55.27 1srq s LEU 349 Cb -0.90 -4.47 0.16 0.00 0.03 0.00 0.00 46.19 41.02 1srq s LEU 349 CO 0.57 -0.33 1.12 -2.84 0.23 0.00 0.00 176.35 175.10 1srq s PRO 350 N -3.11 0.79 -0.21 1.29 0.02 -1.26 -4.95 135.00 127.56 1srq s PRO 350 Ca 0.61 0.34 -0.17 0.00 0.02 0.00 0.00 61.00 61.79 1srq s PRO 350 Cb -0.10 -1.79 -0.13 0.00 0.02 0.00 0.00 34.50 32.50 1srq s PRO 350 CO 0.14 -2.45 -0.06 -3.47 -0.33 0.00 0.00 177.00 170.83 1srq n ASP 351 N -3.95 1.88 -0.20 2.53 2.03 -1.26 -2.94 116.55 114.65 1srq n ASP 351 Ca 0.06 0.43 0.15 0.00 0.52 0.00 0.00 54.79 55.95 1srq n ASP 351 Cb 0.59 -0.89 0.28 0.00 -0.72 0.00 0.00 41.12 40.38 1srq n ASP 351 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1srq n PRO 352 N -4.42 -0.04 -2.09 -0.67 -0.01 -1.26 -4.79 135.00 121.72 1srq n PRO 352 Ca -0.32 0.86 -0.14 0.00 -0.01 0.00 0.00 63.50 63.88 1srq n PRO 352 Cb 0.65 -1.46 -0.02 0.00 -0.01 0.00 0.00 33.50 32.66 1srq n PRO 352 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1srq n ALA 353 N -2.88 -0.38 -2.23 3.55 0.00 -1.15 -5.03 120.51 112.38 1srq n ALA 353 Ca 0.19 0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 1srq n ALA 353 Cb 0.65 -1.66 -0.10 0.00 0.00 0.00 0.00 19.45 18.34 1srq n ALA 353 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1srq s VAL 354 N -2.68 0.42 0.04 0.00 -7.23 -1.26 -3.52 120.40 106.17 1srq s VAL 354 Ca 0.00 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.47 1srq s VAL 354 Cb 0.00 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.48 1srq s VAL 354 CO 0.00 -0.88 -0.14 -0.36 -0.31 0.00 0.00 175.10 173.41 1srq s PHE 355 N -3.47 1.24 0.54 2.82 0.40 0.34 -4.98 117.98 114.86 1srq s PHE 355 Ca 0.06 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 1srq s PHE 355 Cb 0.05 -0.73 0.01 0.00 0.51 0.00 0.00 43.02 42.86 1srq s PHE 355 CO -0.07 0.04 0.80 0.50 0.70 0.00 0.00 175.22 177.19 1srq s ARG 356 N -1.22 2.83 0.26 0.44 3.52 -1.26 0.13 118.95 123.65 1srq s ARG 356 Ca 0.01 -0.37 -0.29 0.00 -0.13 0.00 0.00 55.73 54.95 1srq s ARG 356 Cb -0.08 -2.41 -0.09 0.00 -1.56 0.00 0.00 34.95 30.80 1srq s ARG 356 CO 0.01 -0.59 1.19 0.21 -0.81 0.00 0.00 175.30 175.32 1srq s LYS 357 N -4.80 4.51 0.00 5.12 2.20 -1.26 -4.56 119.74 120.95 1srq s LYS 357 Ca 0.53 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 58.09 1srq s LYS 357 Cb -0.10 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1srq s LYS 357 CO 0.41 0.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.81 1srq n GLY 358 N 1.42 -1.10 0.22 5.54 0.00 -1.26 -4.97 105.19 105.04 1srq n GLY 358 Ca 0.01 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.52 1srq n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1srq h PRO 359 N 2.21 0.54 -0.66 1.61 0.13 -1.99 -2.49 132.00 131.35 1srq h PRO 359 Ca 0.00 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 65.19 1srq h PRO 359 Cb 0.00 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 30.94 1srq h PRO 359 CO 0.00 0.36 0.30 0.93 -0.23 0.00 0.00 178.00 179.36 1srq h GLU 360 N 0.56 0.51 -0.45 0.86 3.07 -1.94 -2.07 114.58 115.13 1srq h GLU 360 Ca 0.23 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.92 1srq h GLU 360 Cb 0.12 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1srq h GLU 360 CO -0.15 0.34 -0.28 0.35 -1.40 0.00 0.00 179.01 177.88 1srq h PHE 361 N 0.53 1.15 -0.78 4.33 3.57 -1.75 -2.24 116.94 121.75 1srq h PHE 361 Ca 0.32 -0.30 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1srq h PHE 361 Cb 0.35 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 1srq h PHE 361 CO -0.13 1.14 0.47 0.37 -2.23 0.00 0.00 178.31 177.93 1srq h GLN 362 N 0.83 0.83 -0.35 1.11 4.15 -0.99 0.12 115.11 120.82 1srq h GLN 362 Ca 0.09 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.34 1srq h GLN 362 Cb 0.87 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1srq h GLN 362 CO 0.08 0.55 -0.28 1.49 -1.93 0.00 0.00 178.83 178.74 1srq h GLU 363 N 0.85 0.81 0.50 1.69 4.57 -1.31 -1.98 114.58 119.72 1srq h GLU 363 Ca 0.34 -0.40 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1srq h GLU 363 Cb 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1srq h GLU 363 CO -0.18 1.03 -0.24 0.35 -1.18 0.00 0.00 179.01 178.79 1srq h PHE 364 N 0.59 -0.63 -0.14 0.92 3.04 -0.72 -1.97 116.94 118.03 1srq h PHE 364 Ca 0.06 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.04 1srq h PHE 364 Cb 0.85 0.21 -0.05 0.00 2.56 0.00 0.00 35.95 39.52 1srq h PHE 364 CO 0.07 -0.37 -0.16 1.25 -2.02 0.00 0.00 178.31 177.08 1srq h LEU 365 N -0.72 -0.49 -0.42 0.59 5.85 -0.82 0.18 115.31 119.49 1srq h LEU 365 Ca -0.07 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1srq h LEU 365 Cb 0.54 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1srq h LEU 365 CO 0.11 -0.20 0.13 -0.07 -0.34 0.00 0.00 178.44 178.07 1srq h LEU 366 N -0.19 0.61 -0.78 2.25 3.38 -1.37 -1.31 115.31 117.90 1srq h LEU 366 Ca 0.10 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1srq h LEU 366 Cb 0.33 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1srq h LEU 366 CO -0.26 0.66 -0.03 0.71 0.09 0.00 0.00 178.44 179.61 1srq h THR 367 N 0.53 1.26 -0.10 0.22 1.35 -1.12 -2.03 112.91 113.03 1srq h THR 367 Ca 0.13 -1.11 0.02 0.00 -0.55 0.00 0.00 66.41 64.91 1srq h THR 367 Cb 0.27 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 1srq h THR 367 CO -0.00 0.39 -0.03 0.50 -0.25 0.00 0.00 175.52 176.12 1srq h LYS 368 N 0.81 -0.02 -0.45 4.72 1.63 -0.35 0.19 116.57 123.09 1srq h LYS 368 Ca 0.15 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 60.00 1srq h LYS 368 Cb 0.53 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 1srq h LYS 368 CO 0.03 -0.01 0.20 -0.07 -3.45 0.00 0.00 179.45 176.15 1srq h LEU 369 N -0.02 0.25 0.30 5.20 3.38 -1.10 0.16 115.31 123.48 1srq h LEU 369 Ca 0.05 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1srq h LEU 369 Cb 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1srq h LEU 369 CO -0.11 0.18 -0.14 0.40 0.09 0.00 0.00 178.44 178.86 1srq h ILE 370 N 0.40 0.74 -0.72 1.22 2.04 -0.98 -1.24 117.51 118.96 1srq h ILE 370 Ca 0.21 -0.34 0.18 0.00 1.00 0.00 0.00 64.86 65.90 1srq h ILE 370 Cb 0.16 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1srq h ILE 370 CO -0.18 0.07 0.50 0.78 0.00 0.00 0.00 178.15 179.32 1srq h ASN 371 N -0.58 0.19 -0.26 1.72 2.35 -0.50 -0.27 115.58 118.23 1srq h ASN 371 Ca -0.04 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1srq h ASN 371 Cb 0.42 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1srq h ASN 371 CO 0.07 0.09 -0.10 0.00 -1.65 0.00 0.00 177.43 175.84 1srq h ALA 372 N 1.66 0.36 -0.80 -0.83 0.00 -0.05 0.95 119.26 120.55 1srq h ALA 372 Ca 0.35 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1srq h ALA 372 Cb 1.08 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1srq h ALA 372 CO -0.07 0.21 0.52 1.49 0.00 0.00 0.00 179.25 181.40 1srq h GLU 373 N 0.27 1.01 -0.62 0.00 4.81 0.05 0.20 114.58 120.30 1srq h GLU 373 Ca 0.06 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1srq h GLU 373 Cb 0.60 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1srq h GLU 373 CO 0.03 0.67 0.06 1.88 -0.73 0.00 0.00 179.01 180.93 1srq h TYR 374 N 1.04 1.11 -0.65 0.92 0.05 -0.55 -2.00 116.97 116.89 1srq h TYR 374 Ca 0.30 -0.16 -0.07 0.00 0.05 0.00 0.00 58.73 58.85 1srq h TYR 374 Cb -0.07 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.34 1srq h TYR 374 CO -0.02 0.95 0.13 0.00 -1.05 0.00 0.00 178.16 178.17 1srq h ALA 375 N 1.10 1.01 -0.11 3.88 0.00 -0.16 -2.62 119.26 122.35 1srq h ALA 375 Ca 0.19 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1srq h ALA 375 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1srq h ALA 375 CO 0.02 0.64 -0.17 0.00 0.00 0.00 0.00 179.25 179.74 1srq n TYR 377 N -4.26 0.61 0.93 0.00 4.01 -0.80 -1.05 117.16 116.61 1srq n TYR 377 Ca -0.01 0.29 0.13 0.00 -0.16 0.00 0.00 57.90 58.15 1srq n TYR 377 Cb 0.28 -0.96 0.45 0.00 -0.31 0.00 0.00 39.34 38.80 1srq n TYR 377 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1srq n LYS 378 N -2.10 0.05 -0.87 -0.72 4.76 -0.62 -4.11 118.16 114.54 1srq n LYS 378 Ca 0.00 0.03 -0.30 0.00 -2.87 0.00 0.00 58.31 55.17 1srq n LYS 378 Cb 0.10 -1.54 0.18 0.00 -1.84 0.00 0.00 35.03 31.92 1srq n LYS 378 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1srq s ALA 379 N -3.02 0.97 0.17 7.82 0.00 -0.21 -4.79 121.76 122.70 1srq s ALA 379 Ca 0.12 0.13 0.12 0.00 0.00 0.00 0.00 51.96 52.33 1srq s ALA 379 Cb 0.17 -3.29 0.27 0.00 0.00 0.00 0.00 23.12 20.27 1srq s ALA 379 CO 0.60 -2.88 1.55 0.93 0.00 0.00 0.00 175.76 175.96 1srq h GLU 380 N -1.94 0.00 -0.72 0.00 4.39 -1.87 -2.18 114.58 112.27 1srq h GLU 380 Ca -0.51 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.24 1srq h GLU 380 Cb 1.29 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.90 1srq h GLU 380 CO 0.49 0.64 0.47 -0.22 -1.16 0.00 0.00 179.01 179.24 1srq h LYS 381 N 0.00 0.79 0.00 2.33 3.64 -1.92 -2.92 116.57 118.49 1srq h LYS 381 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1srq h LYS 381 Cb 1.24 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1srq h LYS 381 CO 0.08 0.52 -1.57 1.19 -2.27 0.00 0.00 179.45 177.41 1srq n PHE 382 N -4.47 0.13 0.18 1.91 3.72 -1.18 -4.64 117.46 113.11 1srq n PHE 382 Ca 0.10 0.04 -0.14 0.00 -0.05 0.00 0.00 57.45 57.39 1srq n PHE 382 Cb 0.17 -0.43 -0.07 0.00 -0.94 0.00 0.00 39.48 38.21 1srq n PHE 382 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1srq h ALA 383 N 2.28 -0.62 -0.99 4.37 0.00 -1.19 -1.54 119.26 121.57 1srq h ALA 383 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1srq h ALA 383 Cb 0.86 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1srq h ALA 383 CO 0.00 -0.89 0.64 0.87 0.00 0.00 0.00 179.25 179.87 1srq h LYS 384 N -0.62 1.15 -0.06 0.00 6.56 -1.82 -1.59 116.57 120.19 1srq h LYS 384 Ca -0.00 -0.07 -0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1srq h LYS 384 Cb 0.58 -0.26 -0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1srq h LYS 384 CO -0.09 0.76 0.04 1.25 -2.06 0.00 0.00 179.45 179.35 1srq h LEU 385 N 1.19 0.07 -0.59 2.94 6.46 -1.77 -0.99 115.31 122.62 1srq h LEU 385 Ca 0.41 -0.05 0.11 0.00 -0.12 0.00 0.00 57.88 58.23 1srq h LEU 385 Cb 0.11 -0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 39.94 1srq h LEU 385 CO -0.15 0.10 0.13 -0.33 -0.62 0.00 0.00 178.44 177.57 1srq h GLU 386 N 0.04 0.25 -0.18 1.25 5.08 -0.78 -1.90 114.58 118.34 1srq h GLU 386 Ca 0.02 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1srq h GLU 386 Cb 0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1srq h GLU 386 CO -0.00 0.17 -0.24 1.49 -1.00 0.00 0.00 179.01 179.42 1srq h GLU 387 N 0.26 0.32 -0.16 2.33 4.57 -1.04 -2.39 114.58 118.47 1srq h GLU 387 Ca 0.31 -0.11 -0.18 0.00 -1.18 0.00 0.00 59.36 58.20 1srq h GLU 387 Cb 0.45 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1srq h GLU 387 CO -0.39 0.55 -0.63 -0.09 -1.18 0.00 0.00 179.01 177.27 1srq h ARG 388 N 0.29 0.56 -0.08 1.92 2.43 -0.43 -2.47 114.38 116.61 1srq h ARG 388 Ca 0.05 -0.39 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1srq h ARG 388 Cb 0.58 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1srq h ARG 388 CO 0.04 1.01 -0.14 1.15 -1.51 0.00 0.00 179.97 180.52 1srq h THR 389 N 0.41 1.40 -0.47 0.20 2.02 -1.15 -1.85 112.91 113.48 1srq h THR 389 Ca -0.01 -1.42 0.08 0.00 0.77 0.00 0.00 66.41 65.82 1srq h THR 389 Cb 1.19 2.15 -0.07 0.00 -1.74 0.00 0.00 68.15 69.69 1srq h THR 389 CO 0.12 0.40 0.09 -0.09 0.37 0.00 0.00 175.52 176.41 1srq h ARG 390 N -0.23 0.22 -0.05 6.66 2.43 -1.46 -0.30 114.38 121.64 1srq h ARG 390 Ca 0.00 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1srq h ARG 390 Cb 0.72 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 1srq h ARG 390 CO 0.03 0.14 -0.16 0.00 -1.51 0.00 0.00 179.97 178.48 1srq h ALA 391 N 1.36 -0.15 -0.18 2.80 0.00 -1.33 -1.32 119.26 120.44 1srq h ALA 391 Ca 0.23 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1srq h ALA 391 Cb 0.30 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1srq h ALA 391 CO -0.31 -0.63 -0.14 0.00 0.00 0.00 0.00 179.25 178.17 1srq h ALA 392 N 0.75 1.43 -0.01 0.00 0.00 -0.63 -2.49 119.26 118.30 1srq h ALA 392 Ca 0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1srq h ALA 392 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1srq h ALA 392 CO -0.19 0.40 -0.22 -0.07 0.00 0.00 0.00 179.25 179.17 1srq h LEU 393 N 0.28 0.21 -1.07 0.00 3.38 -0.73 -2.35 115.31 115.04 1srq h LEU 393 Ca 0.06 -0.75 0.08 0.00 0.09 0.00 0.00 57.88 57.36 1srq h LEU 393 Cb 0.42 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 1srq h LEU 393 CO 0.02 0.93 0.62 0.25 0.09 0.00 0.00 178.44 180.35 1srq h LEU 394 N -0.49 0.97 -0.43 1.67 5.85 -1.18 0.41 115.31 122.10 1srq h LEU 394 Ca -0.02 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1srq h LEU 394 Cb 0.95 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1srq h LEU 394 CO 0.04 0.60 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.50 1srq h GLU 395 N 1.08 0.88 -0.72 1.25 4.81 -1.48 0.10 114.58 120.50 1srq h GLU 395 Ca 0.43 -0.36 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1srq h GLU 395 Cb 0.24 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1srq h GLU 395 CO -0.18 1.00 0.26 1.15 -0.73 0.00 0.00 179.01 180.52 1srq h THR 396 N 0.70 1.25 0.51 0.32 2.02 -0.60 -1.49 112.91 115.62 1srq h THR 396 Ca 0.10 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1srq h THR 396 Cb 0.72 0.41 0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1srq h THR 396 CO 0.05 0.33 -0.25 0.25 0.37 0.00 0.00 175.52 176.27 1srq h LEU 397 N 1.06 -0.58 -0.91 2.58 5.85 0.25 -2.46 115.31 121.10 1srq h LEU 397 Ca 0.24 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.13 1srq h LEU 397 Cb 0.24 0.15 -0.15 0.00 0.37 0.00 0.00 40.66 41.26 1srq h LEU 397 CO -0.02 -0.37 -0.36 0.22 -0.34 0.00 0.00 178.44 177.57 1srq h TYR 398 N -0.77 -0.97 -0.96 1.25 5.03 -0.79 0.26 116.97 120.02 1srq h TYR 398 Ca -0.07 0.10 0.13 0.00 2.58 0.00 0.00 58.73 61.46 1srq h TYR 398 Cb 0.53 0.56 -0.14 0.00 1.55 0.00 0.00 36.73 39.23 1srq h TYR 398 CO 0.08 -0.40 -0.44 -1.91 -1.32 0.00 0.00 178.16 174.17 1srq n GLU 399 N -5.48 -0.29 0.43 1.82 4.07 -0.57 -0.10 120.64 120.53 1srq n GLU 399 Ca 0.10 1.47 -0.19 0.00 -0.06 0.00 0.00 57.16 58.47 1srq n GLU 399 Cb 0.40 -2.17 -0.10 0.00 -0.06 0.00 0.00 31.44 29.52 1srq n GLU 399 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1srq h GLU 400 N 0.00 -1.15 -0.64 5.31 4.81 -0.02 0.19 114.58 123.08 1srq h GLU 400 Ca 0.27 0.08 0.12 0.00 -0.13 0.00 0.00 59.36 59.70 1srq h GLU 400 Cb 0.51 0.26 -0.09 0.00 0.63 0.00 0.00 28.75 30.07 1srq h GLU 400 CO -0.93 -0.77 0.18 -0.07 -0.73 0.00 0.00 179.01 176.70 1srq h LEU 401 N -1.19 0.10 -1.82 1.64 3.38 -0.59 0.43 115.31 117.27 1srq h LEU 401 Ca -0.11 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1srq h LEU 401 Cb 0.95 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1srq h LEU 401 CO 0.12 0.05 -0.13 -0.74 0.09 0.00 0.00 178.44 177.83 1srq h HIS 402 N 0.33 0.00 0.03 1.13 2.76 -0.27 0.16 115.15 119.28 1srq h HIS 402 Ca 0.34 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1srq h HIS 402 Cb 0.49 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.45 1srq h HIS 402 CO -0.21 0.13 -0.01 0.82 -1.30 0.00 0.00 177.93 177.35 1srq h ILE 403 N 0.00 1.09 -0.12 6.26 1.08 0.28 -3.31 117.51 122.78 1srq h ILE 403 Ca -0.00 -1.72 -0.09 0.00 -0.39 0.00 0.00 64.86 62.66 1srq h ILE 403 Cb 0.26 2.02 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1srq h ILE 403 CO 0.02 0.36 -0.27 0.45 -0.69 0.00 0.00 178.15 178.01 1srq h HIS 404 N -0.97 0.51 -0.91 1.37 3.86 -0.29 -2.58 115.15 116.14 1srq h HIS 404 Ca -0.00 -0.19 0.18 0.00 -1.16 0.00 0.00 60.37 59.20 1srq h HIS 404 Cb 0.61 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.91 1srq h HIS 404 CO 0.16 0.89 0.59 0.77 0.86 0.00 0.00 177.93 181.20 1srq h SER 405 N -0.01 0.54 0.75 2.45 0.02 -0.87 -0.23 113.55 116.20 1srq h SER 405 Ca 0.00 0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 60.79 1srq h SER 405 Cb 0.86 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1srq h SER 405 CO 0.06 0.23 -0.98 1.56 -1.14 0.00 0.00 176.83 176.56 1srq h GLN 406 N 0.54 0.12 0.00 3.45 4.20 -1.64 -3.07 115.11 118.72 1srq h GLN 406 Ca 0.48 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1srq h GLN 406 Cb 1.00 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1srq h GLN 406 CO -0.22 1.00 0.00 0.45 -0.67 0.00 0.00 178.83 179.40 1srq n SER 407 N -3.53 0.00 0.01 1.46 2.88 -0.17 -1.59 113.62 112.69 1srq n SER 407 Ca -0.03 0.34 0.03 0.00 -1.33 0.00 0.00 58.87 57.88 1srq n SER 407 Cb 0.89 -0.43 -0.11 0.00 -0.75 0.00 0.00 64.21 63.82 1srq n SER 407 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1srq n MET 408 N -1.43 0.64 0.00 -1.46 2.81 -0.78 -5.08 117.12 111.83 1srq n MET 408 Ca 0.05 0.06 0.05 0.00 -1.81 0.00 0.00 57.70 56.06 1srq n MET 408 Cb 0.18 -1.69 0.05 0.00 -0.71 0.00 0.00 33.22 31.05 1srq n MET 408 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15